NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579637 |
2mhl   |
19637 | cing | 4-filtered-FRED | STAR | entry | full | 224 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mhl
# This FRED archive file contains, for PDB entry <2mhl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mhl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mhl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20776.74
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 $Outer_membrane_protein_W A . 1 1
stop_
save_
save_Outer_membrane_protein_W
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Outer membrane protein W"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHEAGEFFMRAGSATVRPTEGAGGTLGSLGGFSVTNNTQLGLTFTYMATDNIGVELLAATPFRHKIGTRATGDIATVHHLPPTLMAQWYFGDASSKFRPYVGAGINYTTFFDNGFNDHGKEAGLSDLSLKDSWGAAGQVGVDYLINRDWLVNMSVWYMDIDTTANYKLGGAQQHDSVRLDPWVFMFSAGYRF
_Entity.Number_of_monomers 192
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 MET . 1 1
2 HIS . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 MET . 1 1
10 ARG . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 SER . 1 1
14 ALA . 1 1
15 THR . 1 1
16 VAL . 1 1
17 ARG . 1 1
18 PRO . 1 1
19 THR . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 THR . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 SER . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 GLY . 1 1
32 PHE . 1 1
33 SER . 1 1
34 VAL . 1 1
35 THR . 1 1
36 ASN . 1 1
37 ASN . 1 1
38 THR . 1 1
39 GLN . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 LEU . 1 1
43 THR . 1 1
44 PHE . 1 1
45 THR . 1 1
46 TYR . 1 1
47 MET . 1 1
48 ALA . 1 1
49 THR . 1 1
50 ASP . 1 1
51 ASN . 1 1
52 ILE . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 LEU . 1 1
57 LEU . 1 1
58 ALA . 1 1
59 ALA . 1 1
60 THR . 1 1
61 PRO . 1 1
62 PHE . 1 1
63 ARG . 1 1
64 HIS . 1 1
65 LYS . 1 1
66 ILE . 1 1
67 GLY . 1 1
68 THR . 1 1
69 ARG . 1 1
70 ALA . 1 1
71 THR . 1 1
72 GLY . 1 1
73 ASP . 1 1
74 ILE . 1 1
75 ALA . 1 1
76 THR . 1 1
77 VAL . 1 1
78 HIS . 1 1
79 HIS . 1 1
80 LEU . 1 1
81 PRO . 1 1
82 PRO . 1 1
83 THR . 1 1
84 LEU . 1 1
85 MET . 1 1
86 ALA . 1 1
87 GLN . 1 1
88 TRP . 1 1
89 TYR . 1 1
90 PHE . 1 1
91 GLY . 1 1
92 ASP . 1 1
93 ALA . 1 1
94 SER . 1 1
95 SER . 1 1
96 LYS . 1 1
97 PHE . 1 1
98 ARG . 1 1
99 PRO . 1 1
100 TYR . 1 1
101 VAL . 1 1
102 GLY . 1 1
103 ALA . 1 1
104 GLY . 1 1
105 ILE . 1 1
106 ASN . 1 1
107 TYR . 1 1
108 THR . 1 1
109 THR . 1 1
110 PHE . 1 1
111 PHE . 1 1
112 ASP . 1 1
113 ASN . 1 1
114 GLY . 1 1
115 PHE . 1 1
116 ASN . 1 1
117 ASP . 1 1
118 HIS . 1 1
119 GLY . 1 1
120 LYS . 1 1
121 GLU . 1 1
122 ALA . 1 1
123 GLY . 1 1
124 LEU . 1 1
125 SER . 1 1
126 ASP . 1 1
127 LEU . 1 1
128 SER . 1 1
129 LEU . 1 1
130 LYS . 1 1
131 ASP . 1 1
132 SER . 1 1
133 TRP . 1 1
134 GLY . 1 1
135 ALA . 1 1
136 ALA . 1 1
137 GLY . 1 1
138 GLN . 1 1
139 VAL . 1 1
140 GLY . 1 1
141 VAL . 1 1
142 ASP . 1 1
143 TYR . 1 1
144 LEU . 1 1
145 ILE . 1 1
146 ASN . 1 1
147 ARG . 1 1
148 ASP . 1 1
149 TRP . 1 1
150 LEU . 1 1
151 VAL . 1 1
152 ASN . 1 1
153 MET . 1 1
154 SER . 1 1
155 VAL . 1 1
156 TRP . 1 1
157 TYR . 1 1
158 MET . 1 1
159 ASP . 1 1
160 ILE . 1 1
161 ASP . 1 1
162 THR . 1 1
163 THR . 1 1
164 ALA . 1 1
165 ASN . 1 1
166 TYR . 1 1
167 LYS . 1 1
168 LEU . 1 1
169 GLY . 1 1
170 GLY . 1 1
171 ALA . 1 1
172 GLN . 1 1
173 GLN . 1 1
174 HIS . 1 1
175 ASP . 1 1
176 SER . 1 1
177 VAL . 1 1
178 ARG . 1 1
179 LEU . 1 1
180 ASP . 1 1
181 PRO . 1 1
182 TRP . 1 1
183 VAL . 1 1
184 PHE . 1 1
185 MET . 1 1
186 PHE . 1 1
187 SER . 1 1
188 ALA . 1 1
189 GLY . 1 1
190 TYR . 1 1
191 ARG . 1 1
192 PHE . 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
MET 1 1 1 1
HIS 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
MET 9 9 1 1
ARG 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
ALA 14 14 1 1
THR 15 15 1 1
VAL 16 16 1 1
ARG 17 17 1 1
PRO 18 18 1 1
THR 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
GLY 31 31 1 1
PHE 32 32 1 1
SER 33 33 1 1
VAL 34 34 1 1
THR 35 35 1 1
ASN 36 36 1 1
ASN 37 37 1 1
THR 38 38 1 1
GLN 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
LEU 42 42 1 1
THR 43 43 1 1
PHE 44 44 1 1
THR 45 45 1 1
TYR 46 46 1 1
MET 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
ASP 50 50 1 1
ASN 51 51 1 1
ILE 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
LEU 56 56 1 1
LEU 57 57 1 1
ALA 58 58 1 1
ALA 59 59 1 1
THR 60 60 1 1
PRO 61 61 1 1
PHE 62 62 1 1
ARG 63 63 1 1
HIS 64 64 1 1
LYS 65 65 1 1
ILE 66 66 1 1
GLY 67 67 1 1
THR 68 68 1 1
ARG 69 69 1 1
ALA 70 70 1 1
THR 71 71 1 1
GLY 72 72 1 1
ASP 73 73 1 1
ILE 74 74 1 1
ALA 75 75 1 1
THR 76 76 1 1
VAL 77 77 1 1
HIS 78 78 1 1
HIS 79 79 1 1
LEU 80 80 1 1
PRO 81 81 1 1
PRO 82 82 1 1
THR 83 83 1 1
LEU 84 84 1 1
MET 85 85 1 1
ALA 86 86 1 1
GLN 87 87 1 1
TRP 88 88 1 1
TYR 89 89 1 1
PHE 90 90 1 1
GLY 91 91 1 1
ASP 92 92 1 1
ALA 93 93 1 1
SER 94 94 1 1
SER 95 95 1 1
LYS 96 96 1 1
PHE 97 97 1 1
ARG 98 98 1 1
PRO 99 99 1 1
TYR 100 100 1 1
VAL 101 101 1 1
GLY 102 102 1 1
ALA 103 103 1 1
GLY 104 104 1 1
ILE 105 105 1 1
ASN 106 106 1 1
TYR 107 107 1 1
THR 108 108 1 1
THR 109 109 1 1
PHE 110 110 1 1
PHE 111 111 1 1
ASP 112 112 1 1
ASN 113 113 1 1
GLY 114 114 1 1
PHE 115 115 1 1
ASN 116 116 1 1
ASP 117 117 1 1
HIS 118 118 1 1
GLY 119 119 1 1
LYS 120 120 1 1
GLU 121 121 1 1
ALA 122 122 1 1
GLY 123 123 1 1
LEU 124 124 1 1
SER 125 125 1 1
ASP 126 126 1 1
LEU 127 127 1 1
SER 128 128 1 1
LEU 129 129 1 1
LYS 130 130 1 1
ASP 131 131 1 1
SER 132 132 1 1
TRP 133 133 1 1
GLY 134 134 1 1
ALA 135 135 1 1
ALA 136 136 1 1
GLY 137 137 1 1
GLN 138 138 1 1
VAL 139 139 1 1
GLY 140 140 1 1
VAL 141 141 1 1
ASP 142 142 1 1
TYR 143 143 1 1
LEU 144 144 1 1
ILE 145 145 1 1
ASN 146 146 1 1
ARG 147 147 1 1
ASP 148 148 1 1
TRP 149 149 1 1
LEU 150 150 1 1
VAL 151 151 1 1
ASN 152 152 1 1
MET 153 153 1 1
SER 154 154 1 1
VAL 155 155 1 1
TRP 156 156 1 1
TYR 157 157 1 1
MET 158 158 1 1
ASP 159 159 1 1
ILE 160 160 1 1
ASP 161 161 1 1
THR 162 162 1 1
THR 163 163 1 1
ALA 164 164 1 1
ASN 165 165 1 1
TYR 166 166 1 1
LYS 167 167 1 1
LEU 168 168 1 1
GLY 169 169 1 1
GLY 170 170 1 1
ALA 171 171 1 1
GLN 172 172 1 1
GLN 173 173 1 1
HIS 174 174 1 1
ASP 175 175 1 1
SER 176 176 1 1
VAL 177 177 1 1
ARG 178 178 1 1
LEU 179 179 1 1
ASP 180 180 1 1
PRO 181 181 1 1
TRP 182 182 1 1
VAL 183 183 1 1
PHE 184 184 1 1
MET 185 185 1 1
PHE 186 186 1 1
SER 187 187 1 1
ALA 188 188 1 1
GLY 189 189 1 1
TYR 190 190 1 1
ARG 191 191 1 1
PHE 192 192 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 HIS H . 2 HIS H 1 1
1 1 2 1 1 3 GLU H . 3 GLU H 1 1
2 1 1 1 1 3 GLU H . 3 GLU H 1 1
2 1 2 1 1 4 ALA H . 4 ALA H 1 1
3 1 1 1 1 3 GLU H . 3 GLU H 1 1
3 1 2 1 1 6 GLU H . 6 GLU H 1 1
4 1 1 1 1 4 ALA H . 4 ALA H 1 1
4 1 2 1 1 5 GLY H . 5 GLY H 1 1
5 1 1 1 1 4 ALA H . 4 ALA H 1 1
5 1 2 1 1 6 GLU H . 6 GLU H 1 1
6 1 1 1 1 4 ALA H . 4 ALA H 1 1
6 1 2 1 1 50 ASP H . 50 ASP H 1 1
7 1 1 1 1 4 ALA H . 4 ALA H 1 1
7 1 2 1 1 51 ASN H . 51 ASN H 1 1
8 1 1 1 1 5 GLY H . 5 GLY H 1 1
8 1 2 1 1 6 GLU H . 6 GLU H 1 1
9 1 1 1 1 5 GLY H . 5 GLY H 1 1
9 1 2 1 1 47 MET H . 47 MET H 1 1
10 1 1 1 1 6 GLU H . 6 GLU H 1 1
10 1 2 1 1 47 MET H . 47 MET H 1 1
11 1 1 1 1 7 PHE H . 7 PHE H 1 1
11 1 2 1 1 192 PHE H . 192 PHE H 1 1
12 1 1 1 1 8 PHE H . 8 PHE H 1 1
12 1 2 1 1 45 THR H . 45 THR H 1 1
13 1 1 1 1 9 MET H . 9 MET H 1 1
13 1 2 1 1 190 TYR H . 190 TYR H 1 1
14 1 1 1 1 9 MET H . 9 MET H 1 1
14 1 2 1 1 191 ARG H . 191 ARG H 1 1
15 1 1 1 1 10 ARG H . 10 ARG H 1 1
15 1 2 1 1 43 THR H . 43 THR H 1 1
16 1 1 1 1 11 ALA H . 11 ALA H 1 1
16 1 2 1 1 12 GLY H . 12 GLY H 1 1
17 1 1 1 1 11 ALA H . 11 ALA H 1 1
17 1 2 1 1 188 ALA H . 188 ALA H 1 1
18 1 1 1 1 12 GLY H . 12 GLY H 1 1
18 1 2 1 1 41 GLY H . 41 GLY H 1 1
19 1 1 1 1 13 SER H . 13 SER H 1 1
19 1 2 1 1 186 PHE H . 186 PHE H 1 1
20 1 1 1 1 15 THR H . 15 THR H 1 1
20 1 2 1 1 184 PHE H . 184 PHE H 1 1
21 1 1 1 1 16 VAL H . 16 VAL H 1 1
21 1 2 1 1 37 ASN H . 37 ASN H 1 1
22 1 1 1 1 17 ARG H . 17 ARG H 1 1
22 1 2 1 1 182 TRP H . 182 TRP H 1 1
23 1 1 1 1 19 THR H . 19 THR H 1 1
23 1 2 1 1 20 GLU H . 20 GLU H 1 1
24 1 1 1 1 21 GLY H . 21 GLY H 1 1
24 1 2 1 1 22 ALA H . 22 ALA H 1 1
25 1 1 1 1 22 ALA H . 22 ALA H 1 1
25 1 2 1 1 23 GLY H . 23 GLY H 1 1
26 1 1 1 1 23 GLY H . 23 GLY H 1 1
26 1 2 1 1 24 GLY H . 24 GLY H 1 1
27 1 1 1 1 25 THR H . 25 THR H 1 1
27 1 2 1 1 26 LEU H . 26 LEU H 1 1
28 1 1 1 1 26 LEU H . 26 LEU H 1 1
28 1 2 1 1 27 GLY H . 27 GLY H 1 1
29 1 1 1 1 28 SER H . 28 SER H 1 1
29 1 2 1 1 29 LEU H . 29 LEU H 1 1
30 1 1 1 1 31 GLY H . 31 GLY H 1 1
30 1 2 1 1 69 ARG H . 69 ARG H 1 1
31 1 1 1 1 32 PHE H . 32 PHE H 1 1
31 1 2 1 1 33 SER H . 33 SER H 1 1
32 1 1 1 1 35 THR H . 35 THR H 1 1
32 1 2 1 1 36 ASN H . 36 ASN H 1 1
33 1 1 1 1 35 THR H . 35 THR H 1 1
33 1 2 1 1 65 LYS H . 65 LYS H 1 1
34 1 1 1 1 37 ASN H . 37 ASN H 1 1
34 1 2 1 1 38 THR H . 38 THR H 1 1
35 1 1 1 1 40 LEU H . 40 LEU H 1 1
35 1 2 1 1 41 GLY H . 41 GLY H 1 1
36 1 1 1 1 40 LEU H . 40 LEU H 1 1
36 1 2 1 1 60 THR H . 60 THR H 1 1
37 1 1 1 1 42 LEU H . 42 LEU H 1 1
37 1 2 1 1 58 ALA H . 58 ALA H 1 1
38 1 1 1 1 42 LEU H . 42 LEU H 1 1
38 1 2 1 1 59 ALA H . 59 ALA H 1 1
39 1 1 1 1 43 THR H . 43 THR H 1 1
39 1 2 1 1 58 ALA H . 58 ALA H 1 1
40 1 1 1 1 44 PHE H . 44 PHE H 1 1
40 1 2 1 1 45 THR H . 45 THR H 1 1
41 1 1 1 1 44 PHE H . 44 PHE H 1 1
41 1 2 1 1 56 LEU H . 56 LEU H 1 1
42 1 1 1 1 44 PHE H . 44 PHE H 1 1
42 1 2 1 1 58 ALA H . 58 ALA H 1 1
43 1 1 1 1 45 THR H . 45 THR H 1 1
43 1 2 1 1 46 TYR H . 46 TYR H 1 1
44 1 1 1 1 45 THR H . 45 THR H 1 1
44 1 2 1 1 56 LEU H . 56 LEU H 1 1
45 1 1 1 1 46 TYR H . 46 TYR H 1 1
45 1 2 1 1 47 MET H . 47 MET H 1 1
46 1 1 1 1 46 TYR H . 46 TYR H 1 1
46 1 2 1 1 54 VAL H . 54 VAL H 1 1
47 1 1 1 1 48 ALA H . 48 ALA H 1 1
47 1 2 1 1 49 THR H . 49 THR H 1 1
48 1 1 1 1 49 THR H . 49 THR H 1 1
48 1 2 1 1 50 ASP H . 50 ASP H 1 1
49 1 1 1 1 49 THR H . 49 THR H 1 1
49 1 2 1 1 51 ASN H . 51 ASN H 1 1
50 1 1 1 1 49 THR H . 49 THR H 1 1
50 1 2 1 1 52 ILE H . 52 ILE H 1 1
51 1 1 1 1 50 ASP H . 50 ASP H 1 1
51 1 2 1 1 51 ASN H . 51 ASN H 1 1
52 1 1 1 1 50 ASP H . 50 ASP H 1 1
52 1 2 1 1 52 ILE H . 52 ILE H 1 1
53 1 1 1 1 51 ASN H . 51 ASN H 1 1
53 1 2 1 1 52 ILE H . 52 ILE H 1 1
54 1 1 1 1 52 ILE H . 52 ILE H 1 1
54 1 2 1 1 53 GLY H . 53 GLY H 1 1
55 1 1 1 1 53 GLY H . 53 GLY H 1 1
55 1 2 1 1 87 GLN H . 87 GLN H 1 1
56 1 1 1 1 54 VAL H . 54 VAL H 1 1
56 1 2 1 1 55 GLU H . 55 GLU H 1 1
57 1 1 1 1 55 GLU H . 55 GLU H 1 1
57 1 2 1 1 85 MET H . 85 MET H 1 1
58 1 1 1 1 56 LEU H . 56 LEU H 1 1
58 1 2 1 1 85 MET H . 85 MET H 1 1
59 1 1 1 1 57 LEU H . 57 LEU H 1 1
59 1 2 1 1 58 ALA H . 58 ALA H 1 1
60 1 1 1 1 57 LEU H . 57 LEU H 1 1
60 1 2 1 1 83 THR H . 83 THR H 1 1
61 1 1 1 1 57 LEU H . 57 LEU H 1 1
61 1 2 1 1 84 LEU H . 84 LEU H 1 1
62 1 1 1 1 57 LEU H . 57 LEU H 1 1
62 1 2 1 1 85 MET H . 85 MET H 1 1
63 1 1 1 1 58 ALA H . 58 ALA H 1 1
63 1 2 1 1 59 ALA H . 59 ALA H 1 1
64 1 1 1 1 58 ALA H . 58 ALA H 1 1
64 1 2 1 1 83 THR H . 83 THR H 1 1
65 1 1 1 1 59 ALA H . 59 ALA H 1 1
65 1 2 1 1 60 THR H . 60 THR H 1 1
66 1 1 1 1 59 ALA H . 59 ALA H 1 1
66 1 2 1 1 83 THR H . 83 THR H 1 1
67 1 1 1 1 62 PHE H . 62 PHE H 1 1
67 1 2 1 1 63 ARG H . 63 ARG H 1 1
68 1 1 1 1 62 PHE H . 62 PHE H 1 1
68 1 2 1 1 79 HIS H . 79 HIS H 1 1
69 1 1 1 1 63 ARG H . 63 ARG H 1 1
69 1 2 1 1 64 HIS H . 64 HIS H 1 1
70 1 1 1 1 63 ARG H . 63 ARG H 1 1
70 1 2 1 1 79 HIS H . 79 HIS H 1 1
71 1 1 1 1 66 ILE H . 66 ILE H 1 1
71 1 2 1 1 74 ILE H . 74 ILE H 1 1
72 1 1 1 1 66 ILE H . 66 ILE H 1 1
72 1 2 1 1 75 ALA H . 75 ALA H 1 1
73 1 1 1 1 67 GLY H . 67 GLY H 1 1
73 1 2 1 1 68 THR H . 68 THR H 1 1
74 1 1 1 1 68 THR H . 68 THR H 1 1
74 1 2 1 1 72 GLY H . 72 GLY H 1 1
75 1 1 1 1 69 ARG H . 69 ARG H 1 1
75 1 2 1 1 70 ALA H . 70 ALA H 1 1
76 1 1 1 1 69 ARG H . 69 ARG H 1 1
76 1 2 1 1 71 THR H . 71 THR H 1 1
77 1 1 1 1 69 ARG H . 69 ARG H 1 1
77 1 2 1 1 72 GLY H . 72 GLY H 1 1
78 1 1 1 1 70 ALA H . 70 ALA H 1 1
78 1 2 1 1 71 THR H . 71 THR H 1 1
79 1 1 1 1 71 THR H . 71 THR H 1 1
79 1 2 1 1 72 GLY H . 72 GLY H 1 1
80 1 1 1 1 71 THR H . 71 THR H 1 1
80 1 2 1 1 73 ASP H . 73 ASP H 1 1
81 1 1 1 1 72 GLY H . 72 GLY H 1 1
81 1 2 1 1 73 ASP H . 73 ASP H 1 1
82 1 1 1 1 74 ILE H . 74 ILE H 1 1
82 1 2 1 1 75 ALA H . 75 ALA H 1 1
83 1 1 1 1 76 THR H . 76 THR H 1 1
83 1 2 1 1 114 GLY H . 114 GLY H 1 1
84 1 1 1 1 77 VAL H . 77 VAL H 1 1
84 1 2 1 1 78 HIS H . 78 HIS H 1 1
85 1 1 1 1 78 HIS H . 78 HIS H 1 1
85 1 2 1 1 112 ASP H . 112 ASP H 1 1
86 1 1 1 1 78 HIS H . 78 HIS H 1 1
86 1 2 1 1 113 ASN H . 113 ASN H 1 1
87 1 1 1 1 80 LEU H . 80 LEU H 1 1
87 1 2 1 1 109 THR H . 109 THR H 1 1
88 1 1 1 1 83 THR H . 83 THR H 1 1
88 1 2 1 1 84 LEU H . 84 LEU H 1 1
89 1 1 1 1 83 THR H . 83 THR H 1 1
89 1 2 1 1 107 TYR H . 107 TYR H 1 1
90 1 1 1 1 84 LEU H . 84 LEU H 1 1
90 1 2 1 1 85 MET H . 85 MET H 1 1
91 1 1 1 1 84 LEU H . 84 LEU H 1 1
91 1 2 1 1 106 ASN H . 106 ASN H 1 1
92 1 1 1 1 85 MET H . 85 MET H 1 1
92 1 2 1 1 86 ALA H . 86 ALA H 1 1
93 1 1 1 1 85 MET H . 85 MET H 1 1
93 1 2 1 1 105 ILE H . 105 ILE H 1 1
94 1 1 1 1 86 ALA H . 86 ALA H 1 1
94 1 2 1 1 104 GLY H . 104 GLY H 1 1
95 1 1 1 1 88 TRP H . 88 TRP H 1 1
95 1 2 1 1 101 VAL H . 101 VAL H 1 1
96 1 1 1 1 88 TRP HE1 . 88 TRP HE1 1 1
96 1 2 1 1 90 PHE H . 90 PHE H 1 1
97 1 1 1 1 88 TRP HE1 . 88 TRP HE1 1 1
97 1 2 1 1 101 VAL H . 101 VAL H 1 1
98 1 1 1 1 90 PHE H . 90 PHE H 1 1
98 1 2 1 1 100 TYR H . 100 TYR H 1 1
99 1 1 1 1 90 PHE H . 90 PHE H 1 1
99 1 2 1 1 101 VAL H . 101 VAL H 1 1
100 1 1 1 1 91 GLY H . 91 GLY H 1 1
100 1 2 1 1 92 ASP H . 92 ASP H 1 1
101 1 1 1 1 93 ALA H . 93 ALA H 1 1
101 1 2 1 1 94 SER H . 94 SER H 1 1
102 1 1 1 1 93 ALA H . 93 ALA H 1 1
102 1 2 1 1 95 SER H . 95 SER H 1 1
103 1 1 1 1 94 SER H . 94 SER H 1 1
103 1 2 1 1 95 SER H . 95 SER H 1 1
104 1 1 1 1 95 SER H . 95 SER H 1 1
104 1 2 1 1 97 PHE H . 97 PHE H 1 1
105 1 1 1 1 96 LYS H . 96 LYS H 1 1
105 1 2 1 1 97 PHE H . 97 PHE H 1 1
106 1 1 1 1 97 PHE H . 97 PHE H 1 1
106 1 2 1 1 98 ARG H . 98 ARG H 1 1
107 1 1 1 1 97 PHE H . 97 PHE H 1 1
107 1 2 1 1 144 LEU H . 144 LEU H 1 1
108 1 1 1 1 98 ARG H . 98 ARG H 1 1
108 1 2 1 1 142 ASP H . 142 ASP H 1 1
109 1 1 1 1 98 ARG H . 98 ARG H 1 1
109 1 2 1 1 143 TYR H . 143 TYR H 1 1
110 1 1 1 1 98 ARG H . 98 ARG H 1 1
110 1 2 1 1 144 LEU H . 144 LEU H 1 1
111 1 1 1 1 100 TYR H . 100 TYR H 1 1
111 1 2 1 1 101 VAL H . 101 VAL H 1 1
112 1 1 1 1 100 TYR H . 100 TYR H 1 1
112 1 2 1 1 140 GLY H . 140 GLY H 1 1
113 1 1 1 1 101 VAL H . 101 VAL H 1 1
113 1 2 1 1 140 GLY H . 140 GLY H 1 1
114 1 1 1 1 102 GLY H . 102 GLY H 1 1
114 1 2 1 1 138 GLN H . 138 GLN H 1 1
115 1 1 1 1 103 ALA H . 103 ALA H 1 1
115 1 2 1 1 104 GLY H . 104 GLY H 1 1
116 1 1 1 1 103 ALA H . 103 ALA H 1 1
116 1 2 1 1 136 ALA H . 136 ALA H 1 1
117 1 1 1 1 104 GLY H . 104 GLY H 1 1
117 1 2 1 1 105 ILE H . 105 ILE H 1 1
118 1 1 1 1 104 GLY H . 104 GLY H 1 1
118 1 2 1 1 136 ALA H . 136 ALA H 1 1
119 1 1 1 1 105 ILE H . 105 ILE H 1 1
119 1 2 1 1 106 ASN H . 106 ASN H 1 1
120 1 1 1 1 105 ILE H . 105 ILE H 1 1
120 1 2 1 1 107 TYR H . 107 TYR H 1 1
121 1 1 1 1 105 ILE H . 105 ILE H 1 1
121 1 2 1 1 136 ALA H . 136 ALA H 1 1
122 1 1 1 1 106 ASN H . 106 ASN H 1 1
122 1 2 1 1 107 TYR H . 107 TYR H 1 1
123 1 1 1 1 106 ASN H . 106 ASN H 1 1
123 1 2 1 1 134 GLY H . 134 GLY H 1 1
124 1 1 1 1 106 ASN H . 106 ASN H 1 1
124 1 2 1 1 136 ALA H . 136 ALA H 1 1
125 1 1 1 1 108 THR H . 108 THR H 1 1
125 1 2 1 1 109 THR H . 109 THR H 1 1
126 1 1 1 1 108 THR H . 108 THR H 1 1
126 1 2 1 1 132 SER H . 132 SER H 1 1
127 1 1 1 1 109 THR H . 109 THR H 1 1
127 1 2 1 1 132 SER H . 132 SER H 1 1
128 1 1 1 1 112 ASP H . 112 ASP H 1 1
128 1 2 1 1 113 ASN H . 113 ASN H 1 1
129 1 1 1 1 115 PHE H . 115 PHE H 1 1
129 1 2 1 1 127 LEU H . 127 LEU H 1 1
130 1 1 1 1 116 ASN H . 116 ASN H 1 1
130 1 2 1 1 119 GLY H . 119 GLY H 1 1
131 1 1 1 1 116 ASN H . 116 ASN H 1 1
131 1 2 1 1 120 LYS H . 120 LYS H 1 1
132 1 1 1 1 116 ASN H . 116 ASN H 1 1
132 1 2 1 1 122 ALA H . 122 ALA H 1 1
133 1 1 1 1 117 ASP H . 117 ASP H 1 1
133 1 2 1 1 119 GLY H . 119 GLY H 1 1
134 1 1 1 1 117 ASP H . 117 ASP H 1 1
134 1 2 1 1 120 LYS H . 120 LYS H 1 1
135 1 1 1 1 119 GLY H . 119 GLY H 1 1
135 1 2 1 1 122 ALA H . 122 ALA H 1 1
136 1 1 1 1 120 LYS H . 120 LYS H 1 1
136 1 2 1 1 121 GLU H . 121 GLU H 1 1
137 1 1 1 1 120 LYS H . 120 LYS H 1 1
137 1 2 1 1 122 ALA H . 122 ALA H 1 1
138 1 1 1 1 120 LYS H . 120 LYS H 1 1
138 1 2 1 1 123 GLY H . 123 GLY H 1 1
139 1 1 1 1 120 LYS H . 120 LYS H 1 1
139 1 2 1 1 124 LEU H . 124 LEU H 1 1
140 1 1 1 1 121 GLU H . 121 GLU H 1 1
140 1 2 1 1 122 ALA H . 122 ALA H 1 1
141 1 1 1 1 121 GLU H . 121 GLU H 1 1
141 1 2 1 1 123 GLY H . 123 GLY H 1 1
142 1 1 1 1 121 GLU H . 121 GLU H 1 1
142 1 2 1 1 124 LEU H . 124 LEU H 1 1
143 1 1 1 1 122 ALA H . 122 ALA H 1 1
143 1 2 1 1 123 GLY H . 123 GLY H 1 1
144 1 1 1 1 122 ALA H . 122 ALA H 1 1
144 1 2 1 1 124 LEU H . 124 LEU H 1 1
145 1 1 1 1 123 GLY H . 123 GLY H 1 1
145 1 2 1 1 124 LEU H . 124 LEU H 1 1
146 1 1 1 1 124 LEU H . 124 LEU H 1 1
146 1 2 1 1 125 SER H . 125 SER H 1 1
147 1 1 1 1 124 LEU H . 124 LEU H 1 1
147 1 2 1 1 169 GLY H . 169 GLY H 1 1
148 1 1 1 1 125 SER H . 125 SER H 1 1
148 1 2 1 1 126 ASP H . 126 ASP H 1 1
149 1 1 1 1 125 SER H . 125 SER H 1 1
149 1 2 1 1 127 LEU H . 127 LEU H 1 1
150 1 1 1 1 125 SER H . 125 SER H 1 1
150 1 2 1 1 167 LYS H . 167 LYS H 1 1
151 1 1 1 1 125 SER H . 125 SER H 1 1
151 1 2 1 1 168 LEU H . 168 LEU H 1 1
152 1 1 1 1 125 SER H . 125 SER H 1 1
152 1 2 1 1 169 GLY H . 169 GLY H 1 1
153 1 1 1 1 125 SER H . 125 SER H 1 1
153 1 2 1 1 170 GLY H . 170 GLY H 1 1
154 1 1 1 1 126 ASP H . 126 ASP H 1 1
154 1 2 1 1 127 LEU H . 127 LEU H 1 1
155 1 1 1 1 127 LEU H . 127 LEU H 1 1
155 1 2 1 1 128 SER H . 128 SER H 1 1
156 1 1 1 1 127 LEU H . 127 LEU H 1 1
156 1 2 1 1 167 LYS H . 167 LYS H 1 1
157 1 1 1 1 128 SER H . 128 SER H 1 1
157 1 2 1 1 129 LEU H . 129 LEU H 1 1
158 1 1 1 1 128 SER H . 128 SER H 1 1
158 1 2 1 1 165 ASN H . 165 ASN H 1 1
159 1 1 1 1 128 SER H . 128 SER H 1 1
159 1 2 1 1 166 TYR H . 166 TYR H 1 1
160 1 1 1 1 129 LEU H . 129 LEU H 1 1
160 1 2 1 1 130 LYS H . 130 LYS H 1 1
161 1 1 1 1 129 LEU H . 129 LEU H 1 1
161 1 2 1 1 165 ASN H . 165 ASN H 1 1
162 1 1 1 1 130 LYS H . 130 LYS H 1 1
162 1 2 1 1 131 ASP H . 131 ASP H 1 1
163 1 1 1 1 130 LYS H . 130 LYS H 1 1
163 1 2 1 1 163 THR H . 163 THR H 1 1
164 1 1 1 1 130 LYS H . 130 LYS H 1 1
164 1 2 1 1 164 ALA H . 164 ALA H 1 1
165 1 1 1 1 131 ASP H . 131 ASP H 1 1
165 1 2 1 1 133 TRP HE1 . 133 TRP HE1 1 1
166 1 1 1 1 132 SER H . 132 SER H 1 1
166 1 2 1 1 133 TRP H . 133 TRP H 1 1
167 1 1 1 1 133 TRP H . 133 TRP H 1 1
167 1 2 1 1 133 TRP HE1 . 133 TRP HE1 1 1
168 1 1 1 1 133 TRP H . 133 TRP H 1 1
168 1 2 1 1 134 GLY H . 134 GLY H 1 1
169 1 1 1 1 133 TRP H . 133 TRP H 1 1
169 1 2 1 1 161 ASP H . 161 ASP H 1 1
170 1 1 1 1 135 ALA H . 135 ALA H 1 1
170 1 2 1 1 136 ALA H . 136 ALA H 1 1
171 1 1 1 1 141 VAL H . 141 VAL H 1 1
171 1 2 1 1 142 ASP H . 142 ASP H 1 1
172 1 1 1 1 141 VAL H . 141 VAL H 1 1
172 1 2 1 1 153 MET H . 153 MET H 1 1
173 1 1 1 1 141 VAL H . 141 VAL H 1 1
173 1 2 1 1 154 SER H . 154 SER H 1 1
174 1 1 1 1 142 ASP H . 142 ASP H 1 1
174 1 2 1 1 143 TYR H . 143 TYR H 1 1
175 1 1 1 1 142 ASP H . 142 ASP H 1 1
175 1 2 1 1 151 VAL H . 151 VAL H 1 1
176 1 1 1 1 142 ASP H . 142 ASP H 1 1
176 1 2 1 1 153 MET H . 153 MET H 1 1
177 1 1 1 1 143 TYR H . 143 TYR H 1 1
177 1 2 1 1 144 LEU H . 144 LEU H 1 1
178 1 1 1 1 143 TYR H . 143 TYR H 1 1
178 1 2 1 1 151 VAL H . 151 VAL H 1 1
179 1 1 1 1 143 TYR H . 143 TYR H 1 1
179 1 2 1 1 153 MET H . 153 MET H 1 1
180 1 1 1 1 144 LEU H . 144 LEU H 1 1
180 1 2 1 1 151 VAL H . 151 VAL H 1 1
181 1 1 1 1 145 ILE H . 145 ILE H 1 1
181 1 2 1 1 146 ASN H . 146 ASN H 1 1
182 1 1 1 1 146 ASN H . 146 ASN H 1 1
182 1 2 1 1 147 ARG H . 147 ARG H 1 1
183 1 1 1 1 146 ASN H . 146 ASN H 1 1
183 1 2 1 1 148 ASP H . 148 ASP H 1 1
184 1 1 1 1 146 ASN H . 146 ASN H 1 1
184 1 2 1 1 149 TRP H . 149 TRP H 1 1
185 1 1 1 1 146 ASN H . 146 ASN H 1 1
185 1 2 1 1 150 LEU H . 150 LEU H 1 1
186 1 1 1 1 147 ARG H . 147 ARG H 1 1
186 1 2 1 1 148 ASP H . 148 ASP H 1 1
187 1 1 1 1 147 ARG H . 147 ARG H 1 1
187 1 2 1 1 149 TRP HE1 . 149 TRP HE1 1 1
188 1 1 1 1 148 ASP H . 148 ASP H 1 1
188 1 2 1 1 149 TRP HE1 . 149 TRP HE1 1 1
189 1 1 1 1 149 TRP H . 149 TRP H 1 1
189 1 2 1 1 149 TRP HE1 . 149 TRP HE1 1 1
190 1 1 1 1 150 LEU H . 150 LEU H 1 1
190 1 2 1 1 189 GLY H . 189 GLY H 1 1
191 1 1 1 1 152 ASN H . 152 ASN H 1 1
191 1 2 1 1 153 MET H . 153 MET H 1 1
192 1 1 1 1 152 ASN H . 152 ASN H 1 1
192 1 2 1 1 187 SER H . 187 SER H 1 1
193 1 1 1 1 152 ASN H . 152 ASN H 1 1
193 1 2 1 1 188 ALA H . 188 ALA H 1 1
194 1 1 1 1 153 MET H . 153 MET H 1 1
194 1 2 1 1 154 SER H . 154 SER H 1 1
195 1 1 1 1 154 SER H . 154 SER H 1 1
195 1 2 1 1 185 MET H . 185 MET H 1 1
196 1 1 1 1 156 TRP H . 156 TRP H 1 1
196 1 2 1 1 183 VAL H . 183 VAL H 1 1
197 1 1 1 1 162 THR H . 162 THR H 1 1
197 1 2 1 1 163 THR H . 163 THR H 1 1
198 1 1 1 1 162 THR H . 162 THR H 1 1
198 1 2 1 1 177 VAL H . 177 VAL H 1 1
199 1 1 1 1 163 THR H . 163 THR H 1 1
199 1 2 1 1 164 ALA H . 164 ALA H 1 1
200 1 1 1 1 164 ALA H . 164 ALA H 1 1
200 1 2 1 1 174 HIS H . 174 HIS H 1 1
201 1 1 1 1 164 ALA H . 164 ALA H 1 1
201 1 2 1 1 175 ASP H . 175 ASP H 1 1
202 1 1 1 1 164 ALA H . 164 ALA H 1 1
202 1 2 1 1 177 VAL H . 177 VAL H 1 1
203 1 1 1 1 165 ASN H . 165 ASN H 1 1
203 1 2 1 1 166 TYR H . 166 TYR H 1 1
204 1 1 1 1 166 TYR H . 166 TYR H 1 1
204 1 2 1 1 167 LYS H . 167 LYS H 1 1
205 1 1 1 1 166 TYR H . 166 TYR H 1 1
205 1 2 1 1 173 GLN H . 173 GLN H 1 1
206 1 1 1 1 167 LYS H . 167 LYS H 1 1
206 1 2 1 1 168 LEU H . 168 LEU H 1 1
207 1 1 1 1 168 LEU H . 168 LEU H 1 1
207 1 2 1 1 169 GLY H . 169 GLY H 1 1
208 1 1 1 1 168 LEU H . 168 LEU H 1 1
208 1 2 1 1 171 ALA H . 171 ALA H 1 1
209 1 1 1 1 168 LEU H . 168 LEU H 1 1
209 1 2 1 1 173 GLN H . 173 GLN H 1 1
210 1 1 1 1 169 GLY H . 169 GLY H 1 1
210 1 2 1 1 170 GLY H . 170 GLY H 1 1
211 1 1 1 1 169 GLY H . 169 GLY H 1 1
211 1 2 1 1 171 ALA H . 171 ALA H 1 1
212 1 1 1 1 170 GLY H . 170 GLY H 1 1
212 1 2 1 1 171 ALA H . 171 ALA H 1 1
213 1 1 1 1 171 ALA H . 171 ALA H 1 1
213 1 2 1 1 172 GLN H . 172 GLN H 1 1
214 1 1 1 1 171 ALA H . 171 ALA H 1 1
214 1 2 1 1 173 GLN H . 173 GLN H 1 1
215 1 1 1 1 173 GLN H . 173 GLN H 1 1
215 1 2 1 1 174 HIS H . 174 HIS H 1 1
216 1 1 1 1 174 HIS H . 174 HIS H 1 1
216 1 2 1 1 175 ASP H . 175 ASP H 1 1
217 1 1 1 1 175 ASP H . 175 ASP H 1 1
217 1 2 1 1 176 SER H . 176 SER H 1 1
218 1 1 1 1 175 ASP H . 175 ASP H 1 1
218 1 2 1 1 177 VAL H . 177 VAL H 1 1
219 1 1 1 1 176 SER H . 176 SER H 1 1
219 1 2 1 1 177 VAL H . 177 VAL H 1 1
220 1 1 1 1 182 TRP H . 182 TRP H 1 1
220 1 2 1 1 182 TRP HE1 . 182 TRP HE1 1 1
221 1 1 1 1 186 PHE H . 186 PHE H 1 1
221 1 2 1 1 187 SER H . 187 SER H 1 1
222 1 1 1 1 187 SER H . 187 SER H 1 1
222 1 2 1 1 188 ALA H . 188 ALA H 1 1
223 1 1 1 1 190 TYR H . 190 TYR H 1 1
223 1 2 1 1 191 ARG H . 191 ARG H 1 1
224 1 1 1 1 191 ARG H . 191 ARG H 1 1
224 1 2 1 1 192 PHE H . 192 PHE H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.24 1 1
2 1 . . . . . . . 5.46 1 1
3 1 . . . . . . . 5.15 1 1
4 1 . . . . . . . 5.26 1 1
5 1 . . . . . . . 5.31 1 1
6 1 . . . . . . . 4.44 1 1
7 1 . . . . . . . 5.51 1 1
8 1 . . . . . . . 3.83 1 1
9 1 . . . . . . . 4.49 1 1
10 1 . . . . . . . 4.13 1 1
11 1 . . . . . . . 4.9 1 1
12 1 . . . . . . . 3.78 1 1
13 1 . . . . . . . 4.08 1 1
14 1 . . . . . . . 5.87 1 1
15 1 . . . . . . . 3.62 1 1
16 1 . . . . . . . 4.59 1 1
17 1 . . . . . . . 3.93 1 1
18 1 . . . . . . . 3.62 1 1
19 1 . . . . . . . 4.39 1 1
20 1 . . . . . . . 4.9 1 1
21 1 . . . . . . . 4.64 1 1
22 1 . . . . . . . 4.7 1 1
23 1 . . . . . . . 4.95 1 1
24 1 . . . . . . . 4.03 1 1
25 1 . . . . . . . 3.62 1 1
26 1 . . . . . . . 3.47 1 1
27 1 . . . . . . . 3.32 1 1
28 1 . . . . . . . 3.67 1 1
29 1 . . . . . . . 4.59 1 1
30 1 . . . . . . . 5.56 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 4.9 1 1
33 1 . . . . . . . 4.29 1 1
34 1 . . . . . . . 5.56 1 1
35 1 . . . . . . . 5.51 1 1
36 1 . . . . . . . 4.7 1 1
37 1 . . . . . . . 3.88 1 1
38 1 . . . . . . . 5.36 1 1
39 1 . . . . . . . 5.61 1 1
40 1 . . . . . . . 5.56 1 1
41 1 . . . . . . . 3.73 1 1
42 1 . . . . . . . 6.33 1 1
43 1 . . . . . . . 5.41 1 1
44 1 . . . . . . . 5.41 1 1
45 1 . . . . . . . 4.9 1 1
46 1 . . . . . . . 3.57 1 1
47 1 . . . . . . . 3.93 1 1
48 1 . . . . . . . 4.95 1 1
49 1 . . . . . . . 4.8 1 1
50 1 . . . . . . . 4.64 1 1
51 1 . . . . . . . 4.18 1 1
52 1 . . . . . . . 4.29 1 1
53 1 . . . . . . . 4.49 1 1
54 1 . . . . . . . 5.05 1 1
55 1 . . . . . . . 3.98 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 3.67 1 1
58 1 . . . . . . . 5.56 1 1
59 1 . . . . . . . 5.71 1 1
60 1 . . . . . . . 3.98 1 1
61 1 . . . . . . . 5.05 1 1
62 1 . . . . . . . 5.92 1 1
63 1 . . . . . . . 5.36 1 1
64 1 . . . . . . . 6.12 1 1
65 1 . . . . . . . 5.46 1 1
66 1 . . . . . . . 6.12 1 1
67 1 . . . . . . . 5.61 1 1
68 1 . . . . . . . 4.49 1 1
69 1 . . . . . . . 5.56 1 1
70 1 . . . . . . . 4.9 1 1
71 1 . . . . . . . 4.59 1 1
72 1 . . . . . . . 4.34 1 1
73 1 . . . . . . . 5.71 1 1
74 1 . . . . . . . 3.98 1 1
75 1 . . . . . . . 3.98 1 1
76 1 . . . . . . . 5.31 1 1
77 1 . . . . . . . 5.41 1 1
78 1 . . . . . . . 4.08 1 1
79 1 . . . . . . . 4.18 1 1
80 1 . . . . . . . 5.51 1 1
81 1 . . . . . . . 5.51 1 1
82 1 . . . . . . . 4.24 1 1
83 1 . . . . . . . 3.32 1 1
84 1 . . . . . . . 5.51 1 1
85 1 . . . . . . . 6.63 1 1
86 1 . . . . . . . 6.02 1 1
87 1 . . . . . . . 4.13 1 1
88 1 . . . . . . . 6.12 1 1
89 1 . . . . . . . 6.38 1 1
90 1 . . . . . . . 5.71 1 1
91 1 . . . . . . . 5.97 1 1
92 1 . . . . . . . 5.61 1 1
93 1 . . . . . . . 5.97 1 1
94 1 . . . . . . . 5.56 1 1
95 1 . . . . . . . 4.24 1 1
96 1 . . . . . . . 5.97 1 1
97 1 . . . . . . . 6.79 1 1
98 1 . . . . . . . 5.36 1 1
99 1 . . . . . . . 5.51 1 1
100 1 . . . . . . . 6.02 1 1
101 1 . . . . . . . 4.08 1 1
102 1 . . . . . . . 4.64 1 1
103 1 . . . . . . . 4.54 1 1
104 1 . . . . . . . 5.87 1 1
105 1 . . . . . . . 3.98 1 1
106 1 . . . . . . . 5.56 1 1
107 1 . . . . . . . 6.28 1 1
108 1 . . . . . . . 4.03 1 1
109 1 . . . . . . . 5.82 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 3.78 1 1
112 1 . . . . . . . 3.57 1 1
113 1 . . . . . . . 5.66 1 1
114 1 . . . . . . . 5.56 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 6.07 1 1
117 1 . . . . . . . 4.54 1 1
118 1 . . . . . . . 3.88 1 1
119 1 . . . . . . . 5.46 1 1
120 1 . . . . . . . 5.77 1 1
121 1 . . . . . . . 4.49 1 1
122 1 . . . . . . . 5.92 1 1
123 1 . . . . . . . 3.98 1 1
124 1 . . . . . . . 5.82 1 1
125 1 . . . . . . . 5.31 1 1
126 1 . . . . . . . 4.13 1 1
127 1 . . . . . . . 6.12 1 1
128 1 . . . . . . . 4.08 1 1
129 1 . . . . . . . 4.95 1 1
130 1 . . . . . . . 3.88 1 1
131 1 . . . . . . . 3.88 1 1
132 1 . . . . . . . 4.03 1 1
133 1 . . . . . . . 4.7 1 1
134 1 . . . . . . . 5.56 1 1
135 1 . . . . . . . 5.87 1 1
136 1 . . . . . . . 3.98 1 1
137 1 . . . . . . . 4.49 1 1
138 1 . . . . . . . 5.31 1 1
139 1 . . . . . . . 6.43 1 1
140 1 . . . . . . . 3.78 1 1
141 1 . . . . . . . 4.54 1 1
142 1 . . . . . . . 5.05 1 1
143 1 . . . . . . . 3.88 1 1
144 1 . . . . . . . 4.18 1 1
145 1 . . . . . . . 3.83 1 1
146 1 . . . . . . . 5.46 1 1
147 1 . . . . . . . 6.02 1 1
148 1 . . . . . . . 4.95 1 1
149 1 . . . . . . . 5.41 1 1
150 1 . . . . . . . 3.78 1 1
151 1 . . . . . . . 5.26 1 1
152 1 . . . . . . . 5.46 1 1
153 1 . . . . . . . 5.41 1 1
154 1 . . . . . . . 3.98 1 1
155 1 . . . . . . . 5.87 1 1
156 1 . . . . . . . 5.71 1 1
157 1 . . . . . . . 5.46 1 1
158 1 . . . . . . . 3.78 1 1
159 1 . . . . . . . 6.28 1 1
160 1 . . . . . . . 5.71 1 1
161 1 . . . . . . . 5.61 1 1
162 1 . . . . . . . 5.15 1 1
163 1 . . . . . . . 3.98 1 1
164 1 . . . . . . . 6.38 1 1
165 1 . . . . . . . 7.5 1 1
166 1 . . . . . . . 5.56 1 1
167 1 . . . . . . . 5.97 1 1
168 1 . . . . . . . 5.31 1 1
169 1 . . . . . . . 5.82 1 1
170 1 . . . . . . . 4.9 1 1
171 1 . . . . . . . 5.41 1 1
172 1 . . . . . . . 3.78 1 1
173 1 . . . . . . . 5.56 1 1
174 1 . . . . . . . 5.51 1 1
175 1 . . . . . . . 6.84 1 1
176 1 . . . . . . . 5.26 1 1
177 1 . . . . . . . 4.95 1 1
178 1 . . . . . . . 3.88 1 1
179 1 . . . . . . . 6.84 1 1
180 1 . . . . . . . 5.61 1 1
181 1 . . . . . . . 3.67 1 1
182 1 . . . . . . . 5.31 1 1
183 1 . . . . . . . 4.95 1 1
184 1 . . . . . . . 4.29 1 1
185 1 . . . . . . . 5.31 1 1
186 1 . . . . . . . 4.08 1 1
187 1 . . . . . . . 7.5 1 1
188 1 . . . . . . . 4.08 1 1
189 1 . . . . . . . 5.41 1 1
190 1 . . . . . . . 3.83 1 1
191 1 . . . . . . . 5.26 1 1
192 1 . . . . . . . 4.08 1 1
193 1 . . . . . . . 5.61 1 1
194 1 . . . . . . . 5.21 1 1
195 1 . . . . . . . 5.05 1 1
196 1 . . . . . . . 5.36 1 1
197 1 . . . . . . . 5.31 1 1
198 1 . . . . . . . 4.03 1 1
199 1 . . . . . . . 5.77 1 1
200 1 . . . . . . . 6.07 1 1
201 1 . . . . . . . 3.73 1 1
202 1 . . . . . . . 5.1 1 1
203 1 . . . . . . . 5.41 1 1
204 1 . . . . . . . 5.31 1 1
205 1 . . . . . . . 3.98 1 1
206 1 . . . . . . . 5.26 1 1
207 1 . . . . . . . 4.85 1 1
208 1 . . . . . . . 3.22 1 1
209 1 . . . . . . . 5.15 1 1
210 1 . . . . . . . 3.52 1 1
211 1 . . . . . . . 4.29 1 1
212 1 . . . . . . . 3.22 1 1
213 1 . . . . . . . 4.8 1 1
214 1 . . . . . . . 5.41 1 1
215 1 . . . . . . . 4.8 1 1
216 1 . . . . . . . 4.59 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.87 1 1
219 1 . . . . . . . 5.1 1 1
220 1 . . . . . . . 5.15 1 1
221 1 . . . . . . . 5.61 1 1
222 1 . . . . . . . 5.05 1 1
223 1 . . . . . . . 5.26 1 1
224 1 . . . . . . . 5.31 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.645 -26.862 -0.223 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.536 -27.875 -0.936 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.220 -27.215 -2.136 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.039 -27.635 -5.777 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.898 -28.205 -3.067 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.921 -29.242 -0.914 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 3.292 -28.219 -0.247 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB3 H 3.966 -26.523 -1.774 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 4.586 -27.217 -6.608 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 3.881 -28.690 -5.943 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 3.084 -27.137 -5.687 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG3 H 3.139 -28.757 -3.599 1.00 . A A . 1 MET HG3 1 1
1 13 1 1 1 MET N N 1.764 -29.034 -1.367 1.00 . A A . 1 MET N 1 1
1 14 1 1 1 MET O O 1.060 -25.982 -0.856 1.00 . A A . 1 MET O 1 1
1 15 1 1 1 MET SD S 4.978 -27.401 -4.268 1.00 . A A . 1 MET SD 1 1
1 16 1 1 2 HIS C C 1.586 -25.289 2.866 1.00 . A A . 2 HIS C 1 1
1 17 1 1 2 HIS CA C 0.725 -26.088 1.894 1.00 . A A . 2 HIS CA 1 1
1 18 1 1 2 HIS CB C -0.338 -26.875 2.662 1.00 . A A . 2 HIS CB 1 1
1 19 1 1 2 HIS CD2 C 0.314 -29.370 2.940 1.00 . A A . 2 HIS CD2 1 1
1 20 1 1 2 HIS CE1 C 1.099 -29.270 4.985 1.00 . A A . 2 HIS CE1 1 1
1 21 1 1 2 HIS CG C 0.201 -28.087 3.359 1.00 . A A . 2 HIS CG 1 1
1 22 1 1 2 HIS H H 2.034 -27.714 1.542 1.00 . A A . 2 HIS H 1 1
1 23 1 1 2 HIS HA H 0.235 -25.403 1.218 1.00 . A A . 2 HIS HA 1 1
1 24 1 1 2 HIS HB3 H -1.106 -27.198 1.974 1.00 . A A . 2 HIS HB3 1 1
1 25 1 1 2 HIS HD1 H 0.754 -27.266 5.217 1.00 . A A . 2 HIS HD1 1 1
1 26 1 1 2 HIS HD2 H 0.018 -29.760 1.976 1.00 . A A . 2 HIS HD2 1 1
1 27 1 1 2 HIS HE1 H 1.534 -29.549 5.933 1.00 . A A . 2 HIS HE1 1 1
1 28 1 1 2 HIS N N 1.544 -26.993 1.096 1.00 . A A . 2 HIS N 1 1
1 29 1 1 2 HIS ND1 N 0.700 -28.058 4.643 1.00 . A A . 2 HIS ND1 1 1
1 30 1 1 2 HIS NE2 N 0.875 -30.085 3.969 1.00 . A A . 2 HIS NE2 1 1
1 31 1 1 2 HIS O O 1.114 -24.859 3.917 1.00 . A A . 2 HIS O 1 1
1 32 1 1 3 GLU C C 5.138 -24.210 2.670 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C 3.778 -24.349 3.349 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C 3.940 -25.038 4.704 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C 4.379 -27.194 5.945 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C 4.354 -26.498 4.598 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H 3.168 -25.463 1.655 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H 3.365 -23.363 3.505 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB3 H 3.000 -24.991 5.233 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 3 GLU HG3 H 5.341 -26.547 4.163 1.00 . A A . 3 GLU HG3 1 1
1 41 1 1 3 GLU N N 2.851 -25.094 2.507 1.00 . A A . 3 GLU N 1 1
1 42 1 1 3 GLU O O 5.510 -25.025 1.829 1.00 . A A . 3 GLU O 1 1
1 43 1 1 3 GLU OE1 O 3.905 -26.599 6.932 1.00 . A A . 3 GLU OE1 1 1
1 44 1 1 3 GLU OE2 O 4.877 -28.340 6.008 1.00 . A A . 3 GLU OE2 1 1
1 45 1 1 4 ALA C C 7.102 -22.646 0.979 1.00 . A A . 4 ALA C 1 1
1 46 1 1 4 ALA CA C 7.195 -22.922 2.475 1.00 . A A . 4 ALA CA 1 1
1 47 1 1 4 ALA CB C 8.113 -24.107 2.739 1.00 . A A . 4 ALA CB 1 1
1 48 1 1 4 ALA H H 5.525 -22.552 3.721 1.00 . A A . 4 ALA H 1 1
1 49 1 1 4 ALA HA H 7.614 -22.057 2.966 1.00 . A A . 4 ALA HA 1 1
1 50 1 1 4 ALA HB1 H 9.134 -23.819 2.543 1.00 . A A . 4 ALA HB1 1 1
1 51 1 1 4 ALA HB2 H 8.018 -24.414 3.770 1.00 . A A . 4 ALA HB2 1 1
1 52 1 1 4 ALA HB3 H 7.837 -24.926 2.092 1.00 . A A . 4 ALA HB3 1 1
1 53 1 1 4 ALA N N 5.876 -23.170 3.045 1.00 . A A . 4 ALA N 1 1
1 54 1 1 4 ALA O O 6.919 -23.561 0.179 1.00 . A A . 4 ALA O 1 1
1 55 1 1 5 GLY C C 5.734 -20.976 -1.314 1.00 . A A . 5 GLY C 1 1
1 56 1 1 5 GLY CA C 7.158 -21.001 -0.792 1.00 . A A . 5 GLY CA 1 1
1 57 1 1 5 GLY H H 7.374 -20.687 1.291 1.00 . A A . 5 GLY H 1 1
1 58 1 1 5 GLY HA2 H 7.591 -20.018 -0.914 1.00 . A A . 5 GLY HA2 1 1
1 59 1 1 5 GLY HA3 H 7.730 -21.709 -1.372 1.00 . A A . 5 GLY HA3 1 1
1 60 1 1 5 GLY N N 7.231 -21.375 0.607 1.00 . A A . 5 GLY N 1 1
1 61 1 1 5 GLY O O 5.509 -21.036 -2.521 1.00 . A A . 5 GLY O 1 1
1 62 1 1 6 GLU C C 2.974 -19.487 -1.316 1.00 . A A . 6 GLU C 1 1
1 63 1 1 6 GLU CA C 3.364 -20.859 -0.775 1.00 . A A . 6 GLU CA 1 1
1 64 1 1 6 GLU CB C 2.486 -21.214 0.427 1.00 . A A . 6 GLU CB 1 1
1 65 1 1 6 GLU CD C 0.308 -22.488 0.318 1.00 . A A . 6 GLU CD 1 1
1 66 1 1 6 GLU CG C 1.822 -22.575 0.313 1.00 . A A . 6 GLU CG 1 1
1 67 1 1 6 GLU H H 5.017 -20.843 0.549 1.00 . A A . 6 GLU H 1 1
1 68 1 1 6 GLU HA H 3.213 -21.594 -1.550 1.00 . A A . 6 GLU HA 1 1
1 69 1 1 6 GLU HB3 H 1.713 -20.467 0.524 1.00 . A A . 6 GLU HB3 1 1
1 70 1 1 6 GLU HG3 H 2.134 -23.187 1.147 1.00 . A A . 6 GLU HG3 1 1
1 71 1 1 6 GLU N N 4.772 -20.889 -0.401 1.00 . A A . 6 GLU N 1 1
1 72 1 1 6 GLU O O 3.222 -18.462 -0.679 1.00 . A A . 6 GLU O 1 1
1 73 1 1 6 GLU OE1 O -0.258 -22.088 1.357 1.00 . A A . 6 GLU OE1 1 1
1 74 1 1 6 GLU OE2 O -0.310 -22.818 -0.715 1.00 . A A . 6 GLU OE2 1 1
1 75 1 1 7 PHE C C 0.417 -18.169 -3.241 1.00 . A A . 7 PHE C 1 1
1 76 1 1 7 PHE CA C 1.938 -18.229 -3.124 1.00 . A A . 7 PHE CA 1 1
1 77 1 1 7 PHE CB C 2.573 -18.091 -4.510 1.00 . A A . 7 PHE CB 1 1
1 78 1 1 7 PHE CD1 C 3.551 -20.304 -5.173 1.00 . A A . 7 PHE CD1 1 1
1 79 1 1 7 PHE CD2 C 1.517 -19.610 -6.203 1.00 . A A . 7 PHE CD2 1 1
1 80 1 1 7 PHE CE1 C 3.530 -21.473 -5.909 1.00 . A A . 7 PHE CE1 1 1
1 81 1 1 7 PHE CE2 C 1.489 -20.777 -6.944 1.00 . A A . 7 PHE CE2 1 1
1 82 1 1 7 PHE CG C 2.546 -19.360 -5.313 1.00 . A A . 7 PHE CG 1 1
1 83 1 1 7 PHE CZ C 2.497 -21.711 -6.796 1.00 . A A . 7 PHE CZ 1 1
1 84 1 1 7 PHE H H 2.192 -20.324 -2.955 1.00 . A A . 7 PHE H 1 1
1 85 1 1 7 PHE HA H 2.272 -17.413 -2.502 1.00 . A A . 7 PHE HA 1 1
1 86 1 1 7 PHE HB3 H 3.603 -17.789 -4.397 1.00 . A A . 7 PHE HB3 1 1
1 87 1 1 7 PHE HD1 H 4.359 -20.121 -4.479 1.00 . A A . 7 PHE HD1 1 1
1 88 1 1 7 PHE HD2 H 0.728 -18.880 -6.319 1.00 . A A . 7 PHE HD2 1 1
1 89 1 1 7 PHE HE1 H 4.318 -22.202 -5.792 1.00 . A A . 7 PHE HE1 1 1
1 90 1 1 7 PHE HE2 H 0.680 -20.960 -7.636 1.00 . A A . 7 PHE HE2 1 1
1 91 1 1 7 PHE HZ H 2.477 -22.622 -7.372 1.00 . A A . 7 PHE HZ 1 1
1 92 1 1 7 PHE N N 2.363 -19.475 -2.496 1.00 . A A . 7 PHE N 1 1
1 93 1 1 7 PHE O O -0.192 -18.958 -3.964 1.00 . A A . 7 PHE O 1 1
1 94 1 1 8 PHE C C -2.016 -15.601 -2.759 1.00 . A A . 8 PHE C 1 1
1 95 1 1 8 PHE CA C -1.637 -17.064 -2.547 1.00 . A A . 8 PHE CA 1 1
1 96 1 1 8 PHE CB C -2.249 -17.578 -1.241 1.00 . A A . 8 PHE CB 1 1
1 97 1 1 8 PHE CD1 C -2.367 -20.055 -1.614 1.00 . A A . 8 PHE CD1 1 1
1 98 1 1 8 PHE CD2 C -4.408 -18.851 -1.343 1.00 . A A . 8 PHE CD2 1 1
1 99 1 1 8 PHE CE1 C -3.076 -21.232 -1.762 1.00 . A A . 8 PHE CE1 1 1
1 100 1 1 8 PHE CE2 C -5.122 -20.026 -1.491 1.00 . A A . 8 PHE CE2 1 1
1 101 1 1 8 PHE CG C -3.022 -18.853 -1.403 1.00 . A A . 8 PHE CG 1 1
1 102 1 1 8 PHE CZ C -4.456 -21.216 -1.701 1.00 . A A . 8 PHE CZ 1 1
1 103 1 1 8 PHE H H 0.353 -16.629 -1.969 1.00 . A A . 8 PHE H 1 1
1 104 1 1 8 PHE HA H -2.023 -17.647 -3.368 1.00 . A A . 8 PHE HA 1 1
1 105 1 1 8 PHE HB3 H -2.919 -16.828 -0.848 1.00 . A A . 8 PHE HB3 1 1
1 106 1 1 8 PHE HD1 H -1.287 -20.068 -1.662 1.00 . A A . 8 PHE HD1 1 1
1 107 1 1 8 PHE HD2 H -4.930 -17.921 -1.181 1.00 . A A . 8 PHE HD2 1 1
1 108 1 1 8 PHE HE1 H -2.554 -22.161 -1.928 1.00 . A A . 8 PHE HE1 1 1
1 109 1 1 8 PHE HE2 H -6.201 -20.010 -1.444 1.00 . A A . 8 PHE HE2 1 1
1 110 1 1 8 PHE HZ H -5.013 -22.134 -1.817 1.00 . A A . 8 PHE HZ 1 1
1 111 1 1 8 PHE N N -0.187 -17.228 -2.525 1.00 . A A . 8 PHE N 1 1
1 112 1 1 8 PHE O O -1.663 -14.734 -1.960 1.00 . A A . 8 PHE O 1 1
1 113 1 1 9 MET C C -4.611 -13.748 -3.730 1.00 . A A . 9 MET C 1 1
1 114 1 1 9 MET CA C -3.165 -13.978 -4.162 1.00 . A A . 9 MET CA 1 1
1 115 1 1 9 MET CB C -3.020 -13.713 -5.662 1.00 . A A . 9 MET CB 1 1
1 116 1 1 9 MET CE C -2.194 -10.351 -7.763 1.00 . A A . 9 MET CE 1 1
1 117 1 1 9 MET CG C -3.239 -12.258 -6.045 1.00 . A A . 9 MET CG 1 1
1 118 1 1 9 MET H H -2.988 -16.068 -4.444 1.00 . A A . 9 MET H 1 1
1 119 1 1 9 MET HA H -2.528 -13.295 -3.622 1.00 . A A . 9 MET HA 1 1
1 120 1 1 9 MET HB3 H -3.742 -14.315 -6.194 1.00 . A A . 9 MET HB3 1 1
1 121 1 1 9 MET HE1 H -2.997 -9.700 -7.447 1.00 . A A . 9 MET HE1 1 1
1 122 1 1 9 MET HE2 H -1.354 -9.755 -8.089 1.00 . A A . 9 MET HE2 1 1
1 123 1 1 9 MET HE3 H -2.535 -10.969 -8.583 1.00 . A A . 9 MET HE3 1 1
1 124 1 1 9 MET HG3 H -3.740 -11.758 -5.231 1.00 . A A . 9 MET HG3 1 1
1 125 1 1 9 MET N N -2.736 -15.335 -3.844 1.00 . A A . 9 MET N 1 1
1 126 1 1 9 MET O O -5.468 -14.612 -3.915 1.00 . A A . 9 MET O 1 1
1 127 1 1 9 MET SD S -1.695 -11.394 -6.396 1.00 . A A . 9 MET SD 1 1
1 128 1 1 10 ARG C C -6.656 -10.892 -3.263 1.00 . A A . 10 ARG C 1 1
1 129 1 1 10 ARG CA C -6.214 -12.238 -2.697 1.00 . A A . 10 ARG CA 1 1
1 130 1 1 10 ARG CB C -6.258 -12.199 -1.168 1.00 . A A . 10 ARG CB 1 1
1 131 1 1 10 ARG CD C -6.176 -13.708 0.840 1.00 . A A . 10 ARG CD 1 1
1 132 1 1 10 ARG CG C -5.557 -13.375 -0.508 1.00 . A A . 10 ARG CG 1 1
1 133 1 1 10 ARG CZ C -4.676 -12.722 2.520 1.00 . A A . 10 ARG CZ 1 1
1 134 1 1 10 ARG H H -4.147 -11.931 -3.036 1.00 . A A . 10 ARG H 1 1
1 135 1 1 10 ARG HA H -6.891 -13.002 -3.048 1.00 . A A . 10 ARG HA 1 1
1 136 1 1 10 ARG HB3 H -7.291 -12.199 -0.849 1.00 . A A . 10 ARG HB3 1 1
1 137 1 1 10 ARG HD3 H -6.681 -14.661 0.764 1.00 . A A . 10 ARG HD3 1 1
1 138 1 1 10 ARG HE H -4.856 -14.676 2.158 1.00 . A A . 10 ARG HE 1 1
1 139 1 1 10 ARG HG3 H -4.516 -13.127 -0.365 1.00 . A A . 10 ARG HG3 1 1
1 140 1 1 10 ARG HH11 H -5.773 -11.387 1.474 1.00 . A A . 10 ARG HH11 1 1
1 141 1 1 10 ARG HH12 H -4.712 -10.706 2.661 1.00 . A A . 10 ARG HH12 1 1
1 142 1 1 10 ARG HH21 H -3.453 -13.790 3.725 1.00 . A A . 10 ARG HH21 1 1
1 143 1 1 10 ARG HH22 H -3.392 -12.075 3.940 1.00 . A A . 10 ARG HH22 1 1
1 144 1 1 10 ARG N N -4.873 -12.579 -3.156 1.00 . A A . 10 ARG N 1 1
1 145 1 1 10 ARG NE N -5.173 -13.787 1.899 1.00 . A A . 10 ARG NE 1 1
1 146 1 1 10 ARG NH1 N -5.087 -11.506 2.191 1.00 . A A . 10 ARG NH1 1 1
1 147 1 1 10 ARG NH2 N -3.765 -12.874 3.474 1.00 . A A . 10 ARG NH2 1 1
1 148 1 1 10 ARG O O -5.931 -10.263 -4.035 1.00 . A A . 10 ARG O 1 1
1 149 1 1 11 ALA C C -8.038 -8.053 -2.379 1.00 . A A . 11 ALA C 1 1
1 150 1 1 11 ALA CA C -8.387 -9.183 -3.341 1.00 . A A . 11 ALA CA 1 1
1 151 1 1 11 ALA CB C -9.894 -9.282 -3.520 1.00 . A A . 11 ALA CB 1 1
1 152 1 1 11 ALA H H -8.380 -10.999 -2.257 1.00 . A A . 11 ALA H 1 1
1 153 1 1 11 ALA HA H -7.948 -8.969 -4.305 1.00 . A A . 11 ALA HA 1 1
1 154 1 1 11 ALA HB1 H -10.370 -8.452 -3.017 1.00 . A A . 11 ALA HB1 1 1
1 155 1 1 11 ALA HB2 H -10.135 -9.252 -4.572 1.00 . A A . 11 ALA HB2 1 1
1 156 1 1 11 ALA HB3 H -10.247 -10.210 -3.095 1.00 . A A . 11 ALA HB3 1 1
1 157 1 1 11 ALA N N -7.850 -10.455 -2.874 1.00 . A A . 11 ALA N 1 1
1 158 1 1 11 ALA O O -7.869 -8.275 -1.180 1.00 . A A . 11 ALA O 1 1
1 159 1 1 12 GLY C C -8.827 -4.886 -1.700 1.00 . A A . 12 GLY C 1 1
1 160 1 1 12 GLY CA C -7.604 -5.692 -2.086 1.00 . A A . 12 GLY CA 1 1
1 161 1 1 12 GLY H H -8.078 -6.723 -3.874 1.00 . A A . 12 GLY H 1 1
1 162 1 1 12 GLY HA2 H -7.115 -6.038 -1.188 1.00 . A A . 12 GLY HA2 1 1
1 163 1 1 12 GLY HA3 H -6.923 -5.053 -2.632 1.00 . A A . 12 GLY HA3 1 1
1 164 1 1 12 GLY N N -7.932 -6.839 -2.912 1.00 . A A . 12 GLY N 1 1
1 165 1 1 12 GLY O O -8.977 -3.737 -2.116 1.00 . A A . 12 GLY O 1 1
1 166 1 1 13 SER C C -10.731 -4.178 0.901 1.00 . A A . 13 SER C 1 1
1 167 1 1 13 SER CA C -10.925 -4.822 -0.468 1.00 . A A . 13 SER CA 1 1
1 168 1 1 13 SER CB C -12.086 -5.817 -0.417 1.00 . A A . 13 SER CB 1 1
1 169 1 1 13 SER H H -9.528 -6.407 -0.608 1.00 . A A . 13 SER H 1 1
1 170 1 1 13 SER HA H -11.156 -4.049 -1.186 1.00 . A A . 13 SER HA 1 1
1 171 1 1 13 SER HB3 H -12.855 -5.435 0.239 1.00 . A A . 13 SER HB3 1 1
1 172 1 1 13 SER HG H -13.524 -6.388 -1.618 1.00 . A A . 13 SER HG 1 1
1 173 1 1 13 SER N N -9.705 -5.489 -0.906 1.00 . A A . 13 SER N 1 1
1 174 1 1 13 SER O O -11.128 -4.735 1.924 1.00 . A A . 13 SER O 1 1
1 175 1 1 13 SER OG O -12.642 -6.020 -1.704 1.00 . A A . 13 SER OG 1 1
1 176 1 1 14 ALA C C -10.971 -1.257 2.423 1.00 . A A . 14 ALA C 1 1
1 177 1 1 14 ALA CA C -9.871 -2.278 2.155 1.00 . A A . 14 ALA CA 1 1
1 178 1 1 14 ALA CB C -8.512 -1.592 2.108 1.00 . A A . 14 ALA CB 1 1
1 179 1 1 14 ALA H H -9.823 -2.605 0.065 1.00 . A A . 14 ALA H 1 1
1 180 1 1 14 ALA HA H -9.856 -2.996 2.961 1.00 . A A . 14 ALA HA 1 1
1 181 1 1 14 ALA HB1 H -7.757 -2.269 2.481 1.00 . A A . 14 ALA HB1 1 1
1 182 1 1 14 ALA HB2 H -8.282 -1.321 1.088 1.00 . A A . 14 ALA HB2 1 1
1 183 1 1 14 ALA HB3 H -8.536 -0.706 2.722 1.00 . A A . 14 ALA HB3 1 1
1 184 1 1 14 ALA N N -10.116 -2.999 0.912 1.00 . A A . 14 ALA N 1 1
1 185 1 1 14 ALA O O -11.051 -0.224 1.756 1.00 . A A . 14 ALA O 1 1
1 186 1 1 15 THR C C -12.504 0.303 4.869 1.00 . A A . 15 THR C 1 1
1 187 1 1 15 THR CA C -12.914 -0.659 3.761 1.00 . A A . 15 THR CA 1 1
1 188 1 1 15 THR CB C -14.157 -1.449 4.214 1.00 . A A . 15 THR CB 1 1
1 189 1 1 15 THR CG2 C -15.432 -0.696 3.869 1.00 . A A . 15 THR CG2 1 1
1 190 1 1 15 THR H H -11.702 -2.388 3.900 1.00 . A A . 15 THR H 1 1
1 191 1 1 15 THR HA H -13.179 -0.088 2.882 1.00 . A A . 15 THR HA 1 1
1 192 1 1 15 THR HB H -14.110 -1.578 5.287 1.00 . A A . 15 THR HB 1 1
1 193 1 1 15 THR HG1 H -14.053 -2.635 2.642 1.00 . A A . 15 THR HG1 1 1
1 194 1 1 15 THR HG21 H -15.880 -1.131 2.988 1.00 . A A . 15 THR HG21 1 1
1 195 1 1 15 THR HG22 H -15.198 0.340 3.680 1.00 . A A . 15 THR HG22 1 1
1 196 1 1 15 THR HG23 H -16.125 -0.764 4.696 1.00 . A A . 15 THR HG23 1 1
1 197 1 1 15 THR N N -11.818 -1.550 3.405 1.00 . A A . 15 THR N 1 1
1 198 1 1 15 THR O O -12.511 -0.054 6.048 1.00 . A A . 15 THR O 1 1
1 199 1 1 15 THR OG1 O -14.172 -2.737 3.590 1.00 . A A . 15 THR OG1 1 1
1 200 1 1 16 VAL C C -12.921 3.388 5.893 1.00 . A A . 16 VAL C 1 1
1 201 1 1 16 VAL CA C -11.736 2.539 5.449 1.00 . A A . 16 VAL CA 1 1
1 202 1 1 16 VAL CB C -10.648 3.459 4.864 1.00 . A A . 16 VAL CB 1 1
1 203 1 1 16 VAL CG1 C -11.212 4.296 3.726 1.00 . A A . 16 VAL CG1 1 1
1 204 1 1 16 VAL CG2 C -10.063 4.349 5.951 1.00 . A A . 16 VAL CG2 1 1
1 205 1 1 16 VAL H H -12.162 1.749 3.533 1.00 . A A . 16 VAL H 1 1
1 206 1 1 16 VAL HA H -11.324 2.033 6.311 1.00 . A A . 16 VAL HA 1 1
1 207 1 1 16 VAL HB H -9.856 2.841 4.470 1.00 . A A . 16 VAL HB 1 1
1 208 1 1 16 VAL HG11 H -11.516 5.260 4.105 1.00 . A A . 16 VAL HG11 1 1
1 209 1 1 16 VAL HG12 H -10.455 4.427 2.966 1.00 . A A . 16 VAL HG12 1 1
1 210 1 1 16 VAL HG13 H -12.068 3.792 3.300 1.00 . A A . 16 VAL HG13 1 1
1 211 1 1 16 VAL HG21 H -9.004 4.157 6.041 1.00 . A A . 16 VAL HG21 1 1
1 212 1 1 16 VAL HG22 H -10.222 5.386 5.691 1.00 . A A . 16 VAL HG22 1 1
1 213 1 1 16 VAL HG23 H -10.549 4.135 6.892 1.00 . A A . 16 VAL HG23 1 1
1 214 1 1 16 VAL N N -12.148 1.525 4.487 1.00 . A A . 16 VAL N 1 1
1 215 1 1 16 VAL O O -13.728 3.824 5.072 1.00 . A A . 16 VAL O 1 1
1 216 1 1 17 ARG C C -13.587 5.384 8.813 1.00 . A A . 17 ARG C 1 1
1 217 1 1 17 ARG CA C -14.107 4.419 7.752 1.00 . A A . 17 ARG CA 1 1
1 218 1 1 17 ARG CB C -15.178 3.509 8.358 1.00 . A A . 17 ARG CB 1 1
1 219 1 1 17 ARG CD C -17.225 3.375 9.810 1.00 . A A . 17 ARG CD 1 1
1 220 1 1 17 ARG CG C -16.373 4.262 8.916 1.00 . A A . 17 ARG CG 1 1
1 221 1 1 17 ARG CZ C -19.060 3.677 11.415 1.00 . A A . 17 ARG CZ 1 1
1 222 1 1 17 ARG H H -12.345 3.246 7.803 1.00 . A A . 17 ARG H 1 1
1 223 1 1 17 ARG HA H -14.545 4.988 6.946 1.00 . A A . 17 ARG HA 1 1
1 224 1 1 17 ARG HB3 H -14.735 2.936 9.160 1.00 . A A . 17 ARG HB3 1 1
1 225 1 1 17 ARG HD3 H -16.576 2.697 10.344 1.00 . A A . 17 ARG HD3 1 1
1 226 1 1 17 ARG HE H -17.712 5.071 10.953 1.00 . A A . 17 ARG HE 1 1
1 227 1 1 17 ARG HG3 H -16.977 4.619 8.095 1.00 . A A . 17 ARG HG3 1 1
1 228 1 1 17 ARG HH11 H -18.983 1.856 10.546 1.00 . A A . 17 ARG HH11 1 1
1 229 1 1 17 ARG HH12 H -20.273 2.081 11.681 1.00 . A A . 17 ARG HH12 1 1
1 230 1 1 17 ARG HH21 H -19.405 5.380 12.449 1.00 . A A . 17 ARG HH21 1 1
1 231 1 1 17 ARG HH22 H -20.513 4.086 12.761 1.00 . A A . 17 ARG HH22 1 1
1 232 1 1 17 ARG N N -13.020 3.620 7.198 1.00 . A A . 17 ARG N 1 1
1 233 1 1 17 ARG NE N -17.999 4.151 10.774 1.00 . A A . 17 ARG NE 1 1
1 234 1 1 17 ARG NH1 N -19.474 2.436 11.196 1.00 . A A . 17 ARG NH1 1 1
1 235 1 1 17 ARG NH2 N -19.712 4.444 12.280 1.00 . A A . 17 ARG NH2 1 1
1 236 1 1 17 ARG O O -13.776 5.189 10.014 1.00 . A A . 17 ARG O 1 1
1 237 1 1 18 PRO C C -13.434 8.312 9.923 1.00 . A A . 18 PRO C 1 1
1 238 1 1 18 PRO CA C -12.354 7.472 9.251 1.00 . A A . 18 PRO CA 1 1
1 239 1 1 18 PRO CB C -11.508 8.338 8.314 1.00 . A A . 18 PRO CB 1 1
1 240 1 1 18 PRO CD C -12.651 6.751 6.941 1.00 . A A . 18 PRO CD 1 1
1 241 1 1 18 PRO CG C -12.127 8.160 6.972 1.00 . A A . 18 PRO CG 1 1
1 242 1 1 18 PRO HA H -11.720 7.032 10.007 1.00 . A A . 18 PRO HA 1 1
1 243 1 1 18 PRO HB3 H -10.484 7.993 8.326 1.00 . A A . 18 PRO HB3 1 1
1 244 1 1 18 PRO HD3 H -11.907 6.080 6.539 1.00 . A A . 18 PRO HD3 1 1
1 245 1 1 18 PRO HG3 H -11.383 8.299 6.202 1.00 . A A . 18 PRO HG3 1 1
1 246 1 1 18 PRO N N -12.915 6.454 8.360 1.00 . A A . 18 PRO N 1 1
1 247 1 1 18 PRO O O -14.215 8.990 9.254 1.00 . A A . 18 PRO O 1 1
1 248 1 1 19 THR C C -14.196 8.914 13.511 1.00 . A A . 19 THR C 1 1
1 249 1 1 19 THR CA C -14.458 9.025 12.015 1.00 . A A . 19 THR CA 1 1
1 250 1 1 19 THR CB C -15.891 8.542 11.716 1.00 . A A . 19 THR CB 1 1
1 251 1 1 19 THR CG2 C -16.094 7.117 12.205 1.00 . A A . 19 THR CG2 1 1
1 252 1 1 19 THR H H -12.824 7.709 11.728 1.00 . A A . 19 THR H 1 1
1 253 1 1 19 THR HA H -14.381 10.061 11.721 1.00 . A A . 19 THR HA 1 1
1 254 1 1 19 THR HB H -16.047 8.567 10.647 1.00 . A A . 19 THR HB 1 1
1 255 1 1 19 THR HG1 H -17.693 8.968 12.395 1.00 . A A . 19 THR HG1 1 1
1 256 1 1 19 THR HG21 H -16.226 7.120 13.277 1.00 . A A . 19 THR HG21 1 1
1 257 1 1 19 THR HG22 H -15.228 6.522 11.950 1.00 . A A . 19 THR HG22 1 1
1 258 1 1 19 THR HG23 H -16.971 6.697 11.735 1.00 . A A . 19 THR HG23 1 1
1 259 1 1 19 THR N N -13.473 8.268 11.251 1.00 . A A . 19 THR N 1 1
1 260 1 1 19 THR O O -15.129 8.943 14.316 1.00 . A A . 19 THR O 1 1
1 261 1 1 19 THR OG1 O -16.840 9.408 12.348 1.00 . A A . 19 THR OG1 1 1
1 262 1 1 20 GLU C C -12.231 10.042 15.875 1.00 . A A . 20 GLU C 1 1
1 263 1 1 20 GLU CA C -12.545 8.671 15.281 1.00 . A A . 20 GLU CA 1 1
1 264 1 1 20 GLU CB C -11.331 7.751 15.428 1.00 . A A . 20 GLU CB 1 1
1 265 1 1 20 GLU CD C -10.154 6.055 16.885 1.00 . A A . 20 GLU CD 1 1
1 266 1 1 20 GLU CG C -11.464 6.749 16.564 1.00 . A A . 20 GLU CG 1 1
1 267 1 1 20 GLU H H -12.228 8.770 13.190 1.00 . A A . 20 GLU H 1 1
1 268 1 1 20 GLU HA H -13.378 8.242 15.818 1.00 . A A . 20 GLU HA 1 1
1 269 1 1 20 GLU HB3 H -10.455 8.354 15.611 1.00 . A A . 20 GLU HB3 1 1
1 270 1 1 20 GLU HG3 H -12.191 6.001 16.286 1.00 . A A . 20 GLU HG3 1 1
1 271 1 1 20 GLU N N -12.925 8.788 13.879 1.00 . A A . 20 GLU N 1 1
1 272 1 1 20 GLU O O -12.486 11.073 15.252 1.00 . A A . 20 GLU O 1 1
1 273 1 1 20 GLU OE1 O -9.365 5.816 15.946 1.00 . A A . 20 GLU OE1 1 1
1 274 1 1 20 GLU OE2 O -9.916 5.752 18.073 1.00 . A A . 20 GLU OE2 1 1
1 275 1 1 21 GLY C C -9.931 11.756 17.417 1.00 . A A . 21 GLY C 1 1
1 276 1 1 21 GLY CA C -11.339 11.294 17.742 1.00 . A A . 21 GLY CA 1 1
1 277 1 1 21 GLY H H -11.497 9.193 17.532 1.00 . A A . 21 GLY H 1 1
1 278 1 1 21 GLY HA2 H -12.037 12.054 17.427 1.00 . A A . 21 GLY HA2 1 1
1 279 1 1 21 GLY HA3 H -11.423 11.159 18.809 1.00 . A A . 21 GLY HA3 1 1
1 280 1 1 21 GLY N N -11.677 10.045 17.083 1.00 . A A . 21 GLY N 1 1
1 281 1 1 21 GLY O O -9.694 12.356 16.370 1.00 . A A . 21 GLY O 1 1
1 282 1 1 22 ALA C C -6.673 10.670 18.272 1.00 . A A . 22 ALA C 1 1
1 283 1 1 22 ALA CA C -7.605 11.868 18.125 1.00 . A A . 22 ALA CA 1 1
1 284 1 1 22 ALA CB C -7.222 12.962 19.109 1.00 . A A . 22 ALA CB 1 1
1 285 1 1 22 ALA H H -9.246 10.994 19.134 1.00 . A A . 22 ALA H 1 1
1 286 1 1 22 ALA HA H -7.507 12.265 17.125 1.00 . A A . 22 ALA HA 1 1
1 287 1 1 22 ALA HB1 H -7.971 13.741 19.090 1.00 . A A . 22 ALA HB1 1 1
1 288 1 1 22 ALA HB2 H -7.160 12.547 20.104 1.00 . A A . 22 ALA HB2 1 1
1 289 1 1 22 ALA HB3 H -6.264 13.376 18.832 1.00 . A A . 22 ALA HB3 1 1
1 290 1 1 22 ALA N N -8.996 11.476 18.320 1.00 . A A . 22 ALA N 1 1
1 291 1 1 22 ALA O O -6.053 10.231 17.304 1.00 . A A . 22 ALA O 1 1
1 292 1 1 23 GLY C C -6.432 7.889 20.474 1.00 . A A . 23 GLY C 1 1
1 293 1 1 23 GLY CA C -5.715 9.007 19.743 1.00 . A A . 23 GLY CA 1 1
1 294 1 1 23 GLY H H -7.094 10.541 20.225 1.00 . A A . 23 GLY H 1 1
1 295 1 1 23 GLY HA2 H -5.351 8.629 18.799 1.00 . A A . 23 GLY HA2 1 1
1 296 1 1 23 GLY HA3 H -4.874 9.329 20.339 1.00 . A A . 23 GLY HA3 1 1
1 297 1 1 23 GLY N N -6.576 10.148 19.491 1.00 . A A . 23 GLY N 1 1
1 298 1 1 23 GLY O O -7.313 7.237 19.915 1.00 . A A . 23 GLY O 1 1
1 299 1 1 24 GLY C C -5.994 6.416 23.854 1.00 . A A . 24 GLY C 1 1
1 300 1 1 24 GLY CA C -6.676 6.619 22.517 1.00 . A A . 24 GLY CA 1 1
1 301 1 1 24 GLY H H -5.347 8.219 22.124 1.00 . A A . 24 GLY H 1 1
1 302 1 1 24 GLY HA2 H -7.711 6.878 22.688 1.00 . A A . 24 GLY HA2 1 1
1 303 1 1 24 GLY HA3 H -6.635 5.694 21.961 1.00 . A A . 24 GLY HA3 1 1
1 304 1 1 24 GLY N N -6.055 7.667 21.730 1.00 . A A . 24 GLY N 1 1
1 305 1 1 24 GLY O O -5.812 5.285 24.303 1.00 . A A . 24 GLY O 1 1
1 306 1 1 25 THR C C -5.546 8.455 26.769 1.00 . A A . 25 THR C 1 1
1 307 1 1 25 THR CA C -4.942 7.457 25.789 1.00 . A A . 25 THR CA 1 1
1 308 1 1 25 THR CB C -3.433 7.734 25.654 1.00 . A A . 25 THR CB 1 1
1 309 1 1 25 THR CG2 C -2.655 6.438 25.496 1.00 . A A . 25 THR CG2 1 1
1 310 1 1 25 THR H H -5.783 8.391 24.086 1.00 . A A . 25 THR H 1 1
1 311 1 1 25 THR HA H -5.069 6.458 26.183 1.00 . A A . 25 THR HA 1 1
1 312 1 1 25 THR HB H -3.094 8.234 26.550 1.00 . A A . 25 THR HB 1 1
1 313 1 1 25 THR HG1 H -3.063 8.043 23.743 1.00 . A A . 25 THR HG1 1 1
1 314 1 1 25 THR HG21 H -2.182 6.185 26.433 1.00 . A A . 25 THR HG21 1 1
1 315 1 1 25 THR HG22 H -1.899 6.561 24.734 1.00 . A A . 25 THR HG22 1 1
1 316 1 1 25 THR HG23 H -3.331 5.644 25.209 1.00 . A A . 25 THR HG23 1 1
1 317 1 1 25 THR N N -5.611 7.517 24.496 1.00 . A A . 25 THR N 1 1
1 318 1 1 25 THR O O -6.264 8.075 27.696 1.00 . A A . 25 THR O 1 1
1 319 1 1 25 THR OG1 O -3.190 8.582 24.526 1.00 . A A . 25 THR OG1 1 1
1 320 1 1 26 LEU C C -5.361 12.165 26.908 1.00 . A A . 26 LEU C 1 1
1 321 1 1 26 LEU CA C -5.768 10.788 27.425 1.00 . A A . 26 LEU CA 1 1
1 322 1 1 26 LEU CB C -5.258 10.596 28.854 1.00 . A A . 26 LEU CB 1 1
1 323 1 1 26 LEU CD1 C -3.067 11.505 29.665 1.00 . A A . 26 LEU CD1 1 1
1 324 1 1 26 LEU CD2 C -3.527 9.050 29.803 1.00 . A A . 26 LEU CD2 1 1
1 325 1 1 26 LEU CG C -3.760 10.324 29.004 1.00 . A A . 26 LEU CG 1 1
1 326 1 1 26 LEU H H -4.675 9.974 25.806 1.00 . A A . 26 LEU H 1 1
1 327 1 1 26 LEU HA H -6.846 10.721 27.423 1.00 . A A . 26 LEU HA 1 1
1 328 1 1 26 LEU HB3 H -5.792 9.762 29.286 1.00 . A A . 26 LEU HB3 1 1
1 329 1 1 26 LEU HD11 H -2.240 11.149 30.260 1.00 . A A . 26 LEU HD11 1 1
1 330 1 1 26 LEU HD12 H -3.768 12.027 30.297 1.00 . A A . 26 LEU HD12 1 1
1 331 1 1 26 LEU HD13 H -2.699 12.177 28.903 1.00 . A A . 26 LEU HD13 1 1
1 332 1 1 26 LEU HD21 H -2.684 9.189 30.462 1.00 . A A . 26 LEU HD21 1 1
1 333 1 1 26 LEU HD22 H -3.325 8.234 29.125 1.00 . A A . 26 LEU HD22 1 1
1 334 1 1 26 LEU HD23 H -4.408 8.824 30.386 1.00 . A A . 26 LEU HD23 1 1
1 335 1 1 26 LEU HG H -3.327 10.189 28.023 1.00 . A A . 26 LEU HG 1 1
1 336 1 1 26 LEU N N -5.252 9.734 26.560 1.00 . A A . 26 LEU N 1 1
1 337 1 1 26 LEU O O -5.102 13.080 27.688 1.00 . A A . 26 LEU O 1 1
1 338 1 1 27 GLY C C -5.770 13.906 23.772 1.00 . A A . 27 GLY C 1 1
1 339 1 1 27 GLY CA C -4.932 13.571 24.989 1.00 . A A . 27 GLY CA 1 1
1 340 1 1 27 GLY H H -5.523 11.538 25.015 1.00 . A A . 27 GLY H 1 1
1 341 1 1 27 GLY HA2 H -5.052 14.352 25.722 1.00 . A A . 27 GLY HA2 1 1
1 342 1 1 27 GLY HA3 H -3.894 13.523 24.694 1.00 . A A . 27 GLY HA3 1 1
1 343 1 1 27 GLY N N -5.306 12.302 25.587 1.00 . A A . 27 GLY N 1 1
1 344 1 1 27 GLY O O -6.541 13.077 23.291 1.00 . A A . 27 GLY O 1 1
1 345 1 1 28 SER C C -5.593 16.632 21.326 1.00 . A A . 28 SER C 1 1
1 346 1 1 28 SER CA C -6.372 15.576 22.104 1.00 . A A . 28 SER CA 1 1
1 347 1 1 28 SER CB C -7.729 16.137 22.533 1.00 . A A . 28 SER CB 1 1
1 348 1 1 28 SER H H -4.989 15.746 23.697 1.00 . A A . 28 SER H 1 1
1 349 1 1 28 SER HA H -6.533 14.720 21.465 1.00 . A A . 28 SER HA 1 1
1 350 1 1 28 SER HB3 H -7.832 17.146 22.157 1.00 . A A . 28 SER HB3 1 1
1 351 1 1 28 SER HG H -9.348 15.893 21.457 1.00 . A A . 28 SER HG 1 1
1 352 1 1 28 SER N N -5.620 15.128 23.270 1.00 . A A . 28 SER N 1 1
1 353 1 1 28 SER O O -5.521 17.792 21.732 1.00 . A A . 28 SER O 1 1
1 354 1 1 28 SER OG O -8.793 15.352 22.022 1.00 . A A . 28 SER OG 1 1
1 355 1 1 29 LEU C C -3.742 16.424 18.110 1.00 . A A . 29 LEU C 1 1
1 356 1 1 29 LEU CA C -4.238 17.130 19.367 1.00 . A A . 29 LEU CA 1 1
1 357 1 1 29 LEU CB C -3.051 17.692 20.151 1.00 . A A . 29 LEU CB 1 1
1 358 1 1 29 LEU CD1 C -0.710 17.140 20.858 1.00 . A A . 29 LEU CD1 1 1
1 359 1 1 29 LEU CD2 C -2.645 16.390 22.254 1.00 . A A . 29 LEU CD2 1 1
1 360 1 1 29 LEU CG C -2.154 16.662 20.839 1.00 . A A . 29 LEU CG 1 1
1 361 1 1 29 LEU H H -5.106 15.284 19.932 1.00 . A A . 29 LEU H 1 1
1 362 1 1 29 LEU HA H -4.885 17.944 19.075 1.00 . A A . 29 LEU HA 1 1
1 363 1 1 29 LEU HB3 H -3.441 18.353 20.911 1.00 . A A . 29 LEU HB3 1 1
1 364 1 1 29 LEU HD11 H -0.651 18.089 21.368 1.00 . A A . 29 LEU HD11 1 1
1 365 1 1 29 LEU HD12 H -0.357 17.252 19.843 1.00 . A A . 29 LEU HD12 1 1
1 366 1 1 29 LEU HD13 H -0.099 16.414 21.374 1.00 . A A . 29 LEU HD13 1 1
1 367 1 1 29 LEU HD21 H -3.457 15.678 22.224 1.00 . A A . 29 LEU HD21 1 1
1 368 1 1 29 LEU HD22 H -2.991 17.311 22.700 1.00 . A A . 29 LEU HD22 1 1
1 369 1 1 29 LEU HD23 H -1.835 15.987 22.846 1.00 . A A . 29 LEU HD23 1 1
1 370 1 1 29 LEU HG H -2.192 15.734 20.288 1.00 . A A . 29 LEU HG 1 1
1 371 1 1 29 LEU N N -5.013 16.220 20.204 1.00 . A A . 29 LEU N 1 1
1 372 1 1 29 LEU O O -3.220 15.310 18.175 1.00 . A A . 29 LEU O 1 1
1 373 1 1 30 GLY C C -4.626 16.139 14.800 1.00 . A A . 30 GLY C 1 1
1 374 1 1 30 GLY CA C -3.467 16.498 15.708 1.00 . A A . 30 GLY CA 1 1
1 375 1 1 30 GLY H H -4.329 17.962 16.973 1.00 . A A . 30 GLY H 1 1
1 376 1 1 30 GLY HA2 H -2.831 17.207 15.199 1.00 . A A . 30 GLY HA2 1 1
1 377 1 1 30 GLY HA3 H -2.898 15.605 15.917 1.00 . A A . 30 GLY HA3 1 1
1 378 1 1 30 GLY N N -3.906 17.078 16.963 1.00 . A A . 30 GLY N 1 1
1 379 1 1 30 GLY O O -4.635 15.073 14.187 1.00 . A A . 30 GLY O 1 1
1 380 1 1 31 GLY C C -6.387 16.522 12.429 1.00 . A A . 31 GLY C 1 1
1 381 1 1 31 GLY CA C -6.765 16.782 13.873 1.00 . A A . 31 GLY CA 1 1
1 382 1 1 31 GLY H H -5.546 17.864 15.226 1.00 . A A . 31 GLY H 1 1
1 383 1 1 31 GLY HA2 H -7.297 15.923 14.256 1.00 . A A . 31 GLY HA2 1 1
1 384 1 1 31 GLY HA3 H -7.417 17.642 13.914 1.00 . A A . 31 GLY HA3 1 1
1 385 1 1 31 GLY N N -5.609 17.031 14.713 1.00 . A A . 31 GLY N 1 1
1 386 1 1 31 GLY O O -5.420 17.092 11.921 1.00 . A A . 31 GLY O 1 1
1 387 1 1 32 PHE C C -8.192 15.158 9.596 1.00 . A A . 32 PHE C 1 1
1 388 1 1 32 PHE CA C -6.886 15.324 10.371 1.00 . A A . 32 PHE CA 1 1
1 389 1 1 32 PHE CB C -6.060 14.039 10.280 1.00 . A A . 32 PHE CB 1 1
1 390 1 1 32 PHE CD1 C -6.498 12.575 12.270 1.00 . A A . 32 PHE CD1 1 1
1 391 1 1 32 PHE CD2 C -7.555 12.025 10.205 1.00 . A A . 32 PHE CD2 1 1
1 392 1 1 32 PHE CE1 C -7.100 11.486 12.872 1.00 . A A . 32 PHE CE1 1 1
1 393 1 1 32 PHE CE2 C -8.161 10.934 10.802 1.00 . A A . 32 PHE CE2 1 1
1 394 1 1 32 PHE CG C -6.717 12.856 10.931 1.00 . A A . 32 PHE CG 1 1
1 395 1 1 32 PHE CZ C -7.934 10.667 12.136 1.00 . A A . 32 PHE CZ 1 1
1 396 1 1 32 PHE H H -7.906 15.239 12.225 1.00 . A A . 32 PHE H 1 1
1 397 1 1 32 PHE HA H -6.324 16.135 9.935 1.00 . A A . 32 PHE HA 1 1
1 398 1 1 32 PHE HB3 H -5.109 14.198 10.762 1.00 . A A . 32 PHE HB3 1 1
1 399 1 1 32 PHE HD1 H -5.846 13.216 12.847 1.00 . A A . 32 PHE HD1 1 1
1 400 1 1 32 PHE HD2 H -7.733 12.235 9.160 1.00 . A A . 32 PHE HD2 1 1
1 401 1 1 32 PHE HE1 H -6.921 11.278 13.916 1.00 . A A . 32 PHE HE1 1 1
1 402 1 1 32 PHE HE2 H -8.813 10.295 10.224 1.00 . A A . 32 PHE HE2 1 1
1 403 1 1 32 PHE HZ H -8.406 9.815 12.606 1.00 . A A . 32 PHE HZ 1 1
1 404 1 1 32 PHE N N -7.149 15.660 11.765 1.00 . A A . 32 PHE N 1 1
1 405 1 1 32 PHE O O -9.263 15.023 10.188 1.00 . A A . 32 PHE O 1 1
1 406 1 1 33 SER C C -8.904 14.310 6.117 1.00 . A A . 33 SER C 1 1
1 407 1 1 33 SER CA C -9.264 15.025 7.415 1.00 . A A . 33 SER CA 1 1
1 408 1 1 33 SER CB C -9.868 16.395 7.106 1.00 . A A . 33 SER CB 1 1
1 409 1 1 33 SER H H -7.210 15.280 7.860 1.00 . A A . 33 SER H 1 1
1 410 1 1 33 SER HA H -9.993 14.432 7.948 1.00 . A A . 33 SER HA 1 1
1 411 1 1 33 SER HB3 H -9.137 16.998 6.587 1.00 . A A . 33 SER HB3 1 1
1 412 1 1 33 SER HG H -10.756 16.172 5.374 1.00 . A A . 33 SER HG 1 1
1 413 1 1 33 SER N N -8.093 15.170 8.272 1.00 . A A . 33 SER N 1 1
1 414 1 1 33 SER O O -8.313 14.902 5.212 1.00 . A A . 33 SER O 1 1
1 415 1 1 33 SER OG O -11.020 16.272 6.292 1.00 . A A . 33 SER OG 1 1
1 416 1 1 34 VAL C C -10.237 11.547 4.330 1.00 . A A . 34 VAL C 1 1
1 417 1 1 34 VAL CA C -8.978 12.236 4.845 1.00 . A A . 34 VAL CA 1 1
1 418 1 1 34 VAL CB C -7.903 11.171 5.128 1.00 . A A . 34 VAL CB 1 1
1 419 1 1 34 VAL CG1 C -8.351 10.243 6.246 1.00 . A A . 34 VAL CG1 1 1
1 420 1 1 34 VAL CG2 C -7.586 10.384 3.864 1.00 . A A . 34 VAL CG2 1 1
1 421 1 1 34 VAL H H -9.729 12.617 6.786 1.00 . A A . 34 VAL H 1 1
1 422 1 1 34 VAL HA H -8.604 12.899 4.079 1.00 . A A . 34 VAL HA 1 1
1 423 1 1 34 VAL HB H -7.002 11.674 5.447 1.00 . A A . 34 VAL HB 1 1
1 424 1 1 34 VAL HG11 H -9.003 9.482 5.841 1.00 . A A . 34 VAL HG11 1 1
1 425 1 1 34 VAL HG12 H -7.487 9.775 6.695 1.00 . A A . 34 VAL HG12 1 1
1 426 1 1 34 VAL HG13 H -8.884 10.811 6.994 1.00 . A A . 34 VAL HG13 1 1
1 427 1 1 34 VAL HG21 H -7.945 10.927 3.002 1.00 . A A . 34 VAL HG21 1 1
1 428 1 1 34 VAL HG22 H -6.519 10.244 3.785 1.00 . A A . 34 VAL HG22 1 1
1 429 1 1 34 VAL HG23 H -8.072 9.420 3.909 1.00 . A A . 34 VAL HG23 1 1
1 430 1 1 34 VAL N N -9.262 13.033 6.032 1.00 . A A . 34 VAL N 1 1
1 431 1 1 34 VAL O O -11.072 11.088 5.112 1.00 . A A . 34 VAL O 1 1
1 432 1 1 35 THR C C -11.378 9.327 2.368 1.00 . A A . 35 THR C 1 1
1 433 1 1 35 THR CA C -11.528 10.843 2.389 1.00 . A A . 35 THR CA 1 1
1 434 1 1 35 THR CB C -11.740 11.349 0.950 1.00 . A A . 35 THR CB 1 1
1 435 1 1 35 THR CG2 C -13.209 11.650 0.694 1.00 . A A . 35 THR CG2 1 1
1 436 1 1 35 THR H H -9.671 11.860 2.439 1.00 . A A . 35 THR H 1 1
1 437 1 1 35 THR HA H -12.399 11.102 2.972 1.00 . A A . 35 THR HA 1 1
1 438 1 1 35 THR HB H -11.421 10.579 0.263 1.00 . A A . 35 THR HB 1 1
1 439 1 1 35 THR HG1 H -11.268 13.232 1.301 1.00 . A A . 35 THR HG1 1 1
1 440 1 1 35 THR HG21 H -13.758 10.724 0.619 1.00 . A A . 35 THR HG21 1 1
1 441 1 1 35 THR HG22 H -13.307 12.202 -0.228 1.00 . A A . 35 THR HG22 1 1
1 442 1 1 35 THR HG23 H -13.603 12.238 1.510 1.00 . A A . 35 THR HG23 1 1
1 443 1 1 35 THR N N -10.369 11.476 3.009 1.00 . A A . 35 THR N 1 1
1 444 1 1 35 THR O O -10.272 8.805 2.239 1.00 . A A . 35 THR O 1 1
1 445 1 1 35 THR OG1 O -10.960 12.529 0.724 1.00 . A A . 35 THR OG1 1 1
1 446 1 1 36 ASN C C -12.656 6.628 1.067 1.00 . A A . 36 ASN C 1 1
1 447 1 1 36 ASN CA C -12.493 7.167 2.485 1.00 . A A . 36 ASN CA 1 1
1 448 1 1 36 ASN CB C -13.613 6.627 3.379 1.00 . A A . 36 ASN CB 1 1
1 449 1 1 36 ASN CG C -14.991 6.960 2.843 1.00 . A A . 36 ASN CG 1 1
1 450 1 1 36 ASN H H -13.352 9.098 2.591 1.00 . A A . 36 ASN H 1 1
1 451 1 1 36 ASN HA H -11.543 6.838 2.876 1.00 . A A . 36 ASN HA 1 1
1 452 1 1 36 ASN HB3 H -13.517 7.055 4.365 1.00 . A A . 36 ASN HB3 1 1
1 453 1 1 36 ASN HD21 H -15.690 5.212 3.482 1.00 . A A . 36 ASN HD21 1 1
1 454 1 1 36 ASN HD22 H -16.833 6.231 2.683 1.00 . A A . 36 ASN HD22 1 1
1 455 1 1 36 ASN N N -12.499 8.626 2.492 1.00 . A A . 36 ASN N 1 1
1 456 1 1 36 ASN ND2 N -15.934 6.043 3.021 1.00 . A A . 36 ASN ND2 1 1
1 457 1 1 36 ASN O O -13.625 6.944 0.379 1.00 . A A . 36 ASN O 1 1
1 458 1 1 36 ASN OD1 O -15.207 8.033 2.274 1.00 . A A . 36 ASN OD1 1 1
1 459 1 1 37 ASN C C -10.527 4.327 -0.932 1.00 . A A . 37 ASN C 1 1
1 460 1 1 37 ASN CA C -11.735 5.230 -0.700 1.00 . A A . 37 ASN CA 1 1
1 461 1 1 37 ASN CB C -11.771 6.334 -1.759 1.00 . A A . 37 ASN CB 1 1
1 462 1 1 37 ASN CG C -13.057 6.322 -2.561 1.00 . A A . 37 ASN CG 1 1
1 463 1 1 37 ASN H H -10.949 5.599 1.231 1.00 . A A . 37 ASN H 1 1
1 464 1 1 37 ASN HA H -12.632 4.636 -0.779 1.00 . A A . 37 ASN HA 1 1
1 465 1 1 37 ASN HB3 H -10.943 6.200 -2.439 1.00 . A A . 37 ASN HB3 1 1
1 466 1 1 37 ASN HD21 H -12.439 4.730 -3.579 1.00 . A A . 37 ASN HD21 1 1
1 467 1 1 37 ASN HD22 H -14.000 5.335 -4.008 1.00 . A A . 37 ASN HD22 1 1
1 468 1 1 37 ASN N N -11.698 5.813 0.636 1.00 . A A . 37 ASN N 1 1
1 469 1 1 37 ASN ND2 N -13.178 5.366 -3.474 1.00 . A A . 37 ASN ND2 1 1
1 470 1 1 37 ASN O O -9.412 4.805 -1.150 1.00 . A A . 37 ASN O 1 1
1 471 1 1 37 ASN OD1 O -13.934 7.163 -2.360 1.00 . A A . 37 ASN OD1 1 1
1 472 1 1 38 THR C C -10.228 0.622 -1.065 1.00 . A A . 38 THR C 1 1
1 473 1 1 38 THR CA C -9.688 2.047 -1.090 1.00 . A A . 38 THR CA 1 1
1 474 1 1 38 THR CB C -8.590 2.187 -0.019 1.00 . A A . 38 THR CB 1 1
1 475 1 1 38 THR CG2 C -9.157 1.950 1.373 1.00 . A A . 38 THR CG2 1 1
1 476 1 1 38 THR H H -11.666 2.699 -0.707 1.00 . A A . 38 THR H 1 1
1 477 1 1 38 THR HA H -9.245 2.238 -2.056 1.00 . A A . 38 THR HA 1 1
1 478 1 1 38 THR HB H -8.190 3.190 -0.062 1.00 . A A . 38 THR HB 1 1
1 479 1 1 38 THR HG1 H -6.723 1.730 -0.462 1.00 . A A . 38 THR HG1 1 1
1 480 1 1 38 THR HG21 H -8.622 2.556 2.088 1.00 . A A . 38 THR HG21 1 1
1 481 1 1 38 THR HG22 H -9.050 0.907 1.634 1.00 . A A . 38 THR HG22 1 1
1 482 1 1 38 THR HG23 H -10.203 2.218 1.385 1.00 . A A . 38 THR HG23 1 1
1 483 1 1 38 THR N N -10.756 3.019 -0.885 1.00 . A A . 38 THR N 1 1
1 484 1 1 38 THR O O -9.642 -0.262 -0.440 1.00 . A A . 38 THR O 1 1
1 485 1 1 38 THR OG1 O -7.535 1.253 -0.275 1.00 . A A . 38 THR OG1 1 1
1 486 1 1 39 GLN C C -11.957 -1.459 -3.229 1.00 . A A . 39 GLN C 1 1
1 487 1 1 39 GLN CA C -11.965 -0.913 -1.805 1.00 . A A . 39 GLN CA 1 1
1 488 1 1 39 GLN CB C -13.402 -0.849 -1.280 1.00 . A A . 39 GLN CB 1 1
1 489 1 1 39 GLN CD C -15.716 -0.172 -2.030 1.00 . A A . 39 GLN CD 1 1
1 490 1 1 39 GLN CG C -14.253 0.211 -1.961 1.00 . A A . 39 GLN CG 1 1
1 491 1 1 39 GLN H H -11.765 1.151 -2.226 1.00 . A A . 39 GLN H 1 1
1 492 1 1 39 GLN HA H -11.392 -1.575 -1.174 1.00 . A A . 39 GLN HA 1 1
1 493 1 1 39 GLN HB3 H -13.376 -0.633 -0.222 1.00 . A A . 39 GLN HB3 1 1
1 494 1 1 39 GLN HE21 H -15.927 0.836 -3.731 1.00 . A A . 39 GLN HE21 1 1
1 495 1 1 39 GLN HE22 H -17.349 0.053 -3.142 1.00 . A A . 39 GLN HE22 1 1
1 496 1 1 39 GLN HG3 H -13.886 0.355 -2.968 1.00 . A A . 39 GLN HG3 1 1
1 497 1 1 39 GLN N N -11.347 0.406 -1.749 1.00 . A A . 39 GLN N 1 1
1 498 1 1 39 GLN NE2 N -16.401 0.285 -3.073 1.00 . A A . 39 GLN NE2 1 1
1 499 1 1 39 GLN O O -13.010 -1.728 -3.809 1.00 . A A . 39 GLN O 1 1
1 500 1 1 39 GLN OE1 O -16.230 -0.872 -1.155 1.00 . A A . 39 GLN OE1 1 1
1 501 1 1 40 LEU C C -9.144 -2.343 -5.492 1.00 . A A . 40 LEU C 1 1
1 502 1 1 40 LEU CA C -10.615 -2.134 -5.145 1.00 . A A . 40 LEU CA 1 1
1 503 1 1 40 LEU CB C -11.257 -1.173 -6.147 1.00 . A A . 40 LEU CB 1 1
1 504 1 1 40 LEU CD1 C -13.143 -2.349 -7.307 1.00 . A A . 40 LEU CD1 1 1
1 505 1 1 40 LEU CD2 C -11.684 -0.770 -8.584 1.00 . A A . 40 LEU CD2 1 1
1 506 1 1 40 LEU CG C -11.735 -1.793 -7.461 1.00 . A A . 40 LEU CG 1 1
1 507 1 1 40 LEU H H -9.958 -1.389 -3.275 1.00 . A A . 40 LEU H 1 1
1 508 1 1 40 LEU HA H -11.122 -3.086 -5.195 1.00 . A A . 40 LEU HA 1 1
1 509 1 1 40 LEU HB3 H -10.528 -0.412 -6.386 1.00 . A A . 40 LEU HB3 1 1
1 510 1 1 40 LEU HD11 H -13.505 -2.681 -8.267 1.00 . A A . 40 LEU HD11 1 1
1 511 1 1 40 LEU HD12 H -13.794 -1.579 -6.922 1.00 . A A . 40 LEU HD12 1 1
1 512 1 1 40 LEU HD13 H -13.128 -3.183 -6.620 1.00 . A A . 40 LEU HD13 1 1
1 513 1 1 40 LEU HD21 H -10.678 -0.713 -8.975 1.00 . A A . 40 LEU HD21 1 1
1 514 1 1 40 LEU HD22 H -11.978 0.198 -8.203 1.00 . A A . 40 LEU HD22 1 1
1 515 1 1 40 LEU HD23 H -12.360 -1.066 -9.373 1.00 . A A . 40 LEU HD23 1 1
1 516 1 1 40 LEU HG H -11.080 -2.614 -7.723 1.00 . A A . 40 LEU HG 1 1
1 517 1 1 40 LEU N N -10.763 -1.621 -3.786 1.00 . A A . 40 LEU N 1 1
1 518 1 1 40 LEU O O -8.600 -1.667 -6.365 1.00 . A A . 40 LEU O 1 1
1 519 1 1 41 GLY C C -6.821 -5.052 -5.151 1.00 . A A . 41 GLY C 1 1
1 520 1 1 41 GLY CA C -7.105 -3.566 -5.054 1.00 . A A . 41 GLY CA 1 1
1 521 1 1 41 GLY H H -8.992 -3.792 -4.119 1.00 . A A . 41 GLY H 1 1
1 522 1 1 41 GLY HA2 H -6.814 -3.094 -5.981 1.00 . A A . 41 GLY HA2 1 1
1 523 1 1 41 GLY HA3 H -6.517 -3.150 -4.250 1.00 . A A . 41 GLY HA3 1 1
1 524 1 1 41 GLY N N -8.507 -3.285 -4.803 1.00 . A A . 41 GLY N 1 1
1 525 1 1 41 GLY O O -7.663 -5.823 -5.614 1.00 . A A . 41 GLY O 1 1
1 526 1 1 42 LEU C C -4.151 -7.148 -3.727 1.00 . A A . 42 LEU C 1 1
1 527 1 1 42 LEU CA C -5.239 -6.859 -4.754 1.00 . A A . 42 LEU CA 1 1
1 528 1 1 42 LEU CB C -4.746 -7.230 -6.154 1.00 . A A . 42 LEU CB 1 1
1 529 1 1 42 LEU CD1 C -2.299 -6.870 -6.560 1.00 . A A . 42 LEU CD1 1 1
1 530 1 1 42 LEU CD2 C -3.973 -6.083 -8.245 1.00 . A A . 42 LEU CD2 1 1
1 531 1 1 42 LEU CG C -3.695 -6.302 -6.765 1.00 . A A . 42 LEU CG 1 1
1 532 1 1 42 LEU H H -5.005 -4.793 -4.356 1.00 . A A . 42 LEU H 1 1
1 533 1 1 42 LEU HA H -6.108 -7.454 -4.517 1.00 . A A . 42 LEU HA 1 1
1 534 1 1 42 LEU HB3 H -5.601 -7.242 -6.813 1.00 . A A . 42 LEU HB3 1 1
1 535 1 1 42 LEU HD11 H -2.088 -6.934 -5.503 1.00 . A A . 42 LEU HD11 1 1
1 536 1 1 42 LEU HD12 H -1.575 -6.223 -7.035 1.00 . A A . 42 LEU HD12 1 1
1 537 1 1 42 LEU HD13 H -2.243 -7.855 -6.999 1.00 . A A . 42 LEU HD13 1 1
1 538 1 1 42 LEU HD21 H -4.989 -5.743 -8.373 1.00 . A A . 42 LEU HD21 1 1
1 539 1 1 42 LEU HD22 H -3.832 -7.010 -8.778 1.00 . A A . 42 LEU HD22 1 1
1 540 1 1 42 LEU HD23 H -3.292 -5.337 -8.631 1.00 . A A . 42 LEU HD23 1 1
1 541 1 1 42 LEU HG H -3.739 -5.342 -6.268 1.00 . A A . 42 LEU HG 1 1
1 542 1 1 42 LEU N N -5.633 -5.455 -4.714 1.00 . A A . 42 LEU N 1 1
1 543 1 1 42 LEU O O -3.247 -6.339 -3.518 1.00 . A A . 42 LEU O 1 1
1 544 1 1 43 THR C C -2.423 -9.884 -2.565 1.00 . A A . 43 THR C 1 1
1 545 1 1 43 THR CA C -3.265 -8.707 -2.080 1.00 . A A . 43 THR CA 1 1
1 546 1 1 43 THR CB C -3.949 -9.092 -0.754 1.00 . A A . 43 THR CB 1 1
1 547 1 1 43 THR CG2 C -3.509 -8.167 0.369 1.00 . A A . 43 THR CG2 1 1
1 548 1 1 43 THR H H -4.986 -8.913 -3.296 1.00 . A A . 43 THR H 1 1
1 549 1 1 43 THR HA H -2.615 -7.864 -1.895 1.00 . A A . 43 THR HA 1 1
1 550 1 1 43 THR HB H -3.663 -10.104 -0.501 1.00 . A A . 43 THR HB 1 1
1 551 1 1 43 THR HG1 H -5.788 -9.194 -0.052 1.00 . A A . 43 THR HG1 1 1
1 552 1 1 43 THR HG21 H -2.542 -8.479 0.735 1.00 . A A . 43 THR HG21 1 1
1 553 1 1 43 THR HG22 H -4.227 -8.210 1.173 1.00 . A A . 43 THR HG22 1 1
1 554 1 1 43 THR HG23 H -3.444 -7.155 -0.002 1.00 . A A . 43 THR HG23 1 1
1 555 1 1 43 THR N N -4.241 -8.310 -3.086 1.00 . A A . 43 THR N 1 1
1 556 1 1 43 THR O O -2.879 -10.696 -3.370 1.00 . A A . 43 THR O 1 1
1 557 1 1 43 THR OG1 O -5.372 -9.031 -0.902 1.00 . A A . 43 THR OG1 1 1
1 558 1 1 44 PHE C C 0.475 -11.571 -1.241 1.00 . A A . 44 PHE C 1 1
1 559 1 1 44 PHE CA C -0.288 -11.046 -2.452 1.00 . A A . 44 PHE CA 1 1
1 560 1 1 44 PHE CB C 0.696 -10.558 -3.519 1.00 . A A . 44 PHE CB 1 1
1 561 1 1 44 PHE CD1 C 1.376 -12.878 -4.186 1.00 . A A . 44 PHE CD1 1 1
1 562 1 1 44 PHE CD2 C 3.080 -11.232 -3.922 1.00 . A A . 44 PHE CD2 1 1
1 563 1 1 44 PHE CE1 C 2.333 -13.818 -4.522 1.00 . A A . 44 PHE CE1 1 1
1 564 1 1 44 PHE CE2 C 4.041 -12.167 -4.257 1.00 . A A . 44 PHE CE2 1 1
1 565 1 1 44 PHE CG C 1.738 -11.576 -3.884 1.00 . A A . 44 PHE CG 1 1
1 566 1 1 44 PHE CZ C 3.667 -13.461 -4.558 1.00 . A A . 44 PHE CZ 1 1
1 567 1 1 44 PHE H H -0.887 -9.291 -1.431 1.00 . A A . 44 PHE H 1 1
1 568 1 1 44 PHE HA H -0.882 -11.847 -2.863 1.00 . A A . 44 PHE HA 1 1
1 569 1 1 44 PHE HB3 H 1.202 -9.678 -3.154 1.00 . A A . 44 PHE HB3 1 1
1 570 1 1 44 PHE HD1 H 0.334 -13.160 -4.161 1.00 . A A . 44 PHE HD1 1 1
1 571 1 1 44 PHE HD2 H 3.373 -10.218 -3.687 1.00 . A A . 44 PHE HD2 1 1
1 572 1 1 44 PHE HE1 H 2.039 -14.829 -4.756 1.00 . A A . 44 PHE HE1 1 1
1 573 1 1 44 PHE HE2 H 5.083 -11.883 -4.284 1.00 . A A . 44 PHE HE2 1 1
1 574 1 1 44 PHE HZ H 4.416 -14.193 -4.820 1.00 . A A . 44 PHE HZ 1 1
1 575 1 1 44 PHE N N -1.193 -9.969 -2.068 1.00 . A A . 44 PHE N 1 1
1 576 1 1 44 PHE O O 1.323 -10.876 -0.677 1.00 . A A . 44 PHE O 1 1
1 577 1 1 45 THR C C 1.826 -14.482 -0.145 1.00 . A A . 45 THR C 1 1
1 578 1 1 45 THR CA C 0.827 -13.421 0.300 1.00 . A A . 45 THR CA 1 1
1 579 1 1 45 THR CB C -0.197 -14.065 1.254 1.00 . A A . 45 THR CB 1 1
1 580 1 1 45 THR CG2 C -1.322 -13.092 1.576 1.00 . A A . 45 THR CG2 1 1
1 581 1 1 45 THR H H -0.513 -13.306 -1.335 1.00 . A A . 45 THR H 1 1
1 582 1 1 45 THR HA H 1.353 -12.649 0.841 1.00 . A A . 45 THR HA 1 1
1 583 1 1 45 THR HB H 0.305 -14.329 2.173 1.00 . A A . 45 THR HB 1 1
1 584 1 1 45 THR HG1 H -1.000 -15.864 1.353 1.00 . A A . 45 THR HG1 1 1
1 585 1 1 45 THR HG21 H -1.409 -12.987 2.647 1.00 . A A . 45 THR HG21 1 1
1 586 1 1 45 THR HG22 H -2.251 -13.470 1.175 1.00 . A A . 45 THR HG22 1 1
1 587 1 1 45 THR HG23 H -1.104 -12.132 1.135 1.00 . A A . 45 THR HG23 1 1
1 588 1 1 45 THR N N 0.171 -12.803 -0.845 1.00 . A A . 45 THR N 1 1
1 589 1 1 45 THR O O 1.511 -15.338 -0.972 1.00 . A A . 45 THR O 1 1
1 590 1 1 45 THR OG1 O -0.740 -15.251 0.661 1.00 . A A . 45 THR OG1 1 1
1 591 1 1 46 TYR C C 4.783 -15.886 1.317 1.00 . A A . 46 TYR C 1 1
1 592 1 1 46 TYR CA C 4.079 -15.377 0.064 1.00 . A A . 46 TYR CA 1 1
1 593 1 1 46 TYR CB C 5.097 -14.733 -0.880 1.00 . A A . 46 TYR CB 1 1
1 594 1 1 46 TYR CD1 C 5.732 -16.505 -2.564 1.00 . A A . 46 TYR CD1 1 1
1 595 1 1 46 TYR CD2 C 7.356 -15.860 -0.943 1.00 . A A . 46 TYR CD2 1 1
1 596 1 1 46 TYR CE1 C 6.626 -17.406 -3.109 1.00 . A A . 46 TYR CE1 1 1
1 597 1 1 46 TYR CE2 C 8.257 -16.758 -1.482 1.00 . A A . 46 TYR CE2 1 1
1 598 1 1 46 TYR CG C 6.079 -15.718 -1.473 1.00 . A A . 46 TYR CG 1 1
1 599 1 1 46 TYR CZ C 7.888 -17.530 -2.564 1.00 . A A . 46 TYR CZ 1 1
1 600 1 1 46 TYR H H 3.226 -13.715 1.060 1.00 . A A . 46 TYR H 1 1
1 601 1 1 46 TYR HA H 3.615 -16.212 -0.438 1.00 . A A . 46 TYR HA 1 1
1 602 1 1 46 TYR HB3 H 5.660 -13.989 -0.336 1.00 . A A . 46 TYR HB3 1 1
1 603 1 1 46 TYR HD1 H 4.743 -16.406 -2.988 1.00 . A A . 46 TYR HD1 1 1
1 604 1 1 46 TYR HD2 H 7.643 -15.256 -0.095 1.00 . A A . 46 TYR HD2 1 1
1 605 1 1 46 TYR HE1 H 6.335 -18.010 -3.957 1.00 . A A . 46 TYR HE1 1 1
1 606 1 1 46 TYR HE2 H 9.246 -16.856 -1.057 1.00 . A A . 46 TYR HE2 1 1
1 607 1 1 46 TYR HH H 9.668 -18.213 -2.805 1.00 . A A . 46 TYR HH 1 1
1 608 1 1 46 TYR N N 3.032 -14.422 0.407 1.00 . A A . 46 TYR N 1 1
1 609 1 1 46 TYR O O 5.284 -15.102 2.125 1.00 . A A . 46 TYR O 1 1
1 610 1 1 46 TYR OH O 8.780 -18.426 -3.105 1.00 . A A . 46 TYR OH 1 1
1 611 1 1 47 MET C C 6.883 -18.262 2.288 1.00 . A A . 47 MET C 1 1
1 612 1 1 47 MET CA C 5.464 -17.821 2.628 1.00 . A A . 47 MET CA 1 1
1 613 1 1 47 MET CB C 4.647 -19.021 3.116 1.00 . A A . 47 MET CB 1 1
1 614 1 1 47 MET CE C 2.339 -20.644 5.604 1.00 . A A . 47 MET CE 1 1
1 615 1 1 47 MET CG C 3.565 -18.653 4.117 1.00 . A A . 47 MET CG 1 1
1 616 1 1 47 MET H H 4.404 -17.779 0.797 1.00 . A A . 47 MET H 1 1
1 617 1 1 47 MET HA H 5.507 -17.084 3.415 1.00 . A A . 47 MET HA 1 1
1 618 1 1 47 MET HB3 H 5.315 -19.728 3.583 1.00 . A A . 47 MET HB3 1 1
1 619 1 1 47 MET HE1 H 2.522 -19.933 6.398 1.00 . A A . 47 MET HE1 1 1
1 620 1 1 47 MET HE2 H 1.438 -21.198 5.817 1.00 . A A . 47 MET HE2 1 1
1 621 1 1 47 MET HE3 H 3.174 -21.326 5.533 1.00 . A A . 47 MET HE3 1 1
1 622 1 1 47 MET HG3 H 3.226 -17.649 3.906 1.00 . A A . 47 MET HG3 1 1
1 623 1 1 47 MET N N 4.820 -17.206 1.472 1.00 . A A . 47 MET N 1 1
1 624 1 1 47 MET O O 7.159 -18.686 1.165 1.00 . A A . 47 MET O 1 1
1 625 1 1 47 MET SD S 2.151 -19.769 4.052 1.00 . A A . 47 MET SD 1 1
1 626 1 1 48 ALA C C 9.365 -20.041 3.322 1.00 . A A . 48 ALA C 1 1
1 627 1 1 48 ALA CA C 9.171 -18.550 3.065 1.00 . A A . 48 ALA CA 1 1
1 628 1 1 48 ALA CB C 10.081 -17.734 3.970 1.00 . A A . 48 ALA CB 1 1
1 629 1 1 48 ALA H H 7.499 -17.816 4.136 1.00 . A A . 48 ALA H 1 1
1 630 1 1 48 ALA HA H 9.436 -18.335 2.040 1.00 . A A . 48 ALA HA 1 1
1 631 1 1 48 ALA HB1 H 9.524 -17.400 4.832 1.00 . A A . 48 ALA HB1 1 1
1 632 1 1 48 ALA HB2 H 10.910 -18.346 4.294 1.00 . A A . 48 ALA HB2 1 1
1 633 1 1 48 ALA HB3 H 10.453 -16.878 3.427 1.00 . A A . 48 ALA HB3 1 1
1 634 1 1 48 ALA N N 7.780 -18.160 3.262 1.00 . A A . 48 ALA N 1 1
1 635 1 1 48 ALA O O 9.470 -20.834 2.387 1.00 . A A . 48 ALA O 1 1
1 636 1 1 49 THR C C 9.596 -21.971 6.494 1.00 . A A . 49 THR C 1 1
1 637 1 1 49 THR CA C 9.593 -21.811 4.979 1.00 . A A . 49 THR CA 1 1
1 638 1 1 49 THR CB C 10.908 -22.380 4.411 1.00 . A A . 49 THR CB 1 1
1 639 1 1 49 THR CG2 C 12.093 -21.521 4.823 1.00 . A A . 49 THR CG2 1 1
1 640 1 1 49 THR H H 9.320 -19.736 5.298 1.00 . A A . 49 THR H 1 1
1 641 1 1 49 THR HA H 8.773 -22.380 4.567 1.00 . A A . 49 THR HA 1 1
1 642 1 1 49 THR HB H 10.844 -22.386 3.333 1.00 . A A . 49 THR HB 1 1
1 643 1 1 49 THR HG1 H 11.597 -24.218 4.219 1.00 . A A . 49 THR HG1 1 1
1 644 1 1 49 THR HG21 H 11.799 -20.865 5.629 1.00 . A A . 49 THR HG21 1 1
1 645 1 1 49 THR HG22 H 12.418 -20.928 3.980 1.00 . A A . 49 THR HG22 1 1
1 646 1 1 49 THR HG23 H 12.902 -22.155 5.152 1.00 . A A . 49 THR HG23 1 1
1 647 1 1 49 THR N N 9.411 -20.416 4.598 1.00 . A A . 49 THR N 1 1
1 648 1 1 49 THR O O 10.555 -22.483 7.072 1.00 . A A . 49 THR O 1 1
1 649 1 1 49 THR OG1 O 11.101 -23.721 4.875 1.00 . A A . 49 THR OG1 1 1
1 650 1 1 50 ASP C C 7.057 -21.065 9.053 1.00 . A A . 50 ASP C 1 1
1 651 1 1 50 ASP CA C 8.395 -21.629 8.582 1.00 . A A . 50 ASP CA 1 1
1 652 1 1 50 ASP CB C 9.544 -20.885 9.264 1.00 . A A . 50 ASP CB 1 1
1 653 1 1 50 ASP CG C 10.097 -21.641 10.456 1.00 . A A . 50 ASP CG 1 1
1 654 1 1 50 ASP H H 7.786 -21.133 6.616 1.00 . A A . 50 ASP H 1 1
1 655 1 1 50 ASP HA H 8.445 -22.674 8.851 1.00 . A A . 50 ASP HA 1 1
1 656 1 1 50 ASP HB3 H 9.191 -19.922 9.604 1.00 . A A . 50 ASP HB3 1 1
1 657 1 1 50 ASP N N 8.517 -21.532 7.131 1.00 . A A . 50 ASP N 1 1
1 658 1 1 50 ASP O O 6.987 -20.375 10.070 1.00 . A A . 50 ASP O 1 1
1 659 1 1 50 ASP OD1 O 9.543 -21.489 11.565 1.00 . A A . 50 ASP OD1 1 1
1 660 1 1 50 ASP OD2 O 11.084 -22.386 10.279 1.00 . A A . 50 ASP OD2 1 1
1 661 1 1 51 ASN C C 4.632 -19.363 8.709 1.00 . A A . 51 ASN C 1 1
1 662 1 1 51 ASN CA C 4.665 -20.886 8.646 1.00 . A A . 51 ASN CA 1 1
1 663 1 1 51 ASN CB C 4.218 -21.472 9.988 1.00 . A A . 51 ASN CB 1 1
1 664 1 1 51 ASN CG C 3.043 -22.419 9.842 1.00 . A A . 51 ASN CG 1 1
1 665 1 1 51 ASN H H 6.119 -21.920 7.508 1.00 . A A . 51 ASN H 1 1
1 666 1 1 51 ASN HA H 3.987 -21.218 7.875 1.00 . A A . 51 ASN HA 1 1
1 667 1 1 51 ASN HB3 H 3.927 -20.667 10.647 1.00 . A A . 51 ASN HB3 1 1
1 668 1 1 51 ASN HD21 H 3.649 -23.454 11.429 1.00 . A A . 51 ASN HD21 1 1
1 669 1 1 51 ASN HD22 H 2.210 -24.026 10.664 1.00 . A A . 51 ASN HD22 1 1
1 670 1 1 51 ASN N N 5.999 -21.365 8.307 1.00 . A A . 51 ASN N 1 1
1 671 1 1 51 ASN ND2 N 2.959 -23.398 10.736 1.00 . A A . 51 ASN ND2 1 1
1 672 1 1 51 ASN O O 3.761 -18.776 9.351 1.00 . A A . 51 ASN O 1 1
1 673 1 1 51 ASN OD1 O 2.221 -22.273 8.937 1.00 . A A . 51 ASN OD1 1 1
1 674 1 1 52 ILE C C 5.693 -16.747 6.579 1.00 . A A . 52 ILE C 1 1
1 675 1 1 52 ILE CA C 5.664 -17.272 8.010 1.00 . A A . 52 ILE CA 1 1
1 676 1 1 52 ILE CB C 6.911 -16.764 8.756 1.00 . A A . 52 ILE CB 1 1
1 677 1 1 52 ILE CD1 C 8.192 -14.659 9.396 1.00 . A A . 52 ILE CD1 1 1
1 678 1 1 52 ILE CG1 C 6.992 -15.238 8.681 1.00 . A A . 52 ILE CG1 1 1
1 679 1 1 52 ILE CG2 C 8.168 -17.395 8.179 1.00 . A A . 52 ILE CG2 1 1
1 680 1 1 52 ILE H H 6.252 -19.251 7.540 1.00 . A A . 52 ILE H 1 1
1 681 1 1 52 ILE HA H 4.787 -16.885 8.508 1.00 . A A . 52 ILE HA 1 1
1 682 1 1 52 ILE HB H 6.831 -17.062 9.791 1.00 . A A . 52 ILE HB 1 1
1 683 1 1 52 ILE HD11 H 8.791 -15.463 9.801 1.00 . A A . 52 ILE HD11 1 1
1 684 1 1 52 ILE HD12 H 8.785 -14.088 8.699 1.00 . A A . 52 ILE HD12 1 1
1 685 1 1 52 ILE HD13 H 7.859 -14.020 10.199 1.00 . A A . 52 ILE HD13 1 1
1 686 1 1 52 ILE HG13 H 6.102 -14.817 9.127 1.00 . A A . 52 ILE HG13 1 1
1 687 1 1 52 ILE HG21 H 9.004 -17.203 8.836 1.00 . A A . 52 ILE HG21 1 1
1 688 1 1 52 ILE HG22 H 8.025 -18.461 8.084 1.00 . A A . 52 ILE HG22 1 1
1 689 1 1 52 ILE HG23 H 8.370 -16.972 7.207 1.00 . A A . 52 ILE HG23 1 1
1 690 1 1 52 ILE N N 5.585 -18.728 8.035 1.00 . A A . 52 ILE N 1 1
1 691 1 1 52 ILE O O 6.410 -17.271 5.730 1.00 . A A . 52 ILE O 1 1
1 692 1 1 53 GLY C C 4.502 -13.653 5.015 1.00 . A A . 53 GLY C 1 1
1 693 1 1 53 GLY CA C 4.857 -15.126 4.993 1.00 . A A . 53 GLY CA 1 1
1 694 1 1 53 GLY H H 4.355 -15.330 7.038 1.00 . A A . 53 GLY H 1 1
1 695 1 1 53 GLY HA2 H 5.822 -15.245 4.523 1.00 . A A . 53 GLY HA2 1 1
1 696 1 1 53 GLY HA3 H 4.118 -15.653 4.407 1.00 . A A . 53 GLY HA3 1 1
1 697 1 1 53 GLY N N 4.906 -15.706 6.321 1.00 . A A . 53 GLY N 1 1
1 698 1 1 53 GLY O O 3.946 -13.157 5.997 1.00 . A A . 53 GLY O 1 1
1 699 1 1 54 VAL C C 3.361 -11.265 2.891 1.00 . A A . 54 VAL C 1 1
1 700 1 1 54 VAL CA C 4.530 -11.525 3.833 1.00 . A A . 54 VAL CA 1 1
1 701 1 1 54 VAL CB C 5.758 -10.735 3.340 1.00 . A A . 54 VAL CB 1 1
1 702 1 1 54 VAL CG1 C 5.456 -9.246 3.302 1.00 . A A . 54 VAL CG1 1 1
1 703 1 1 54 VAL CG2 C 6.964 -11.022 4.221 1.00 . A A . 54 VAL CG2 1 1
1 704 1 1 54 VAL H H 5.260 -13.402 3.184 1.00 . A A . 54 VAL H 1 1
1 705 1 1 54 VAL HA H 4.271 -11.167 4.820 1.00 . A A . 54 VAL HA 1 1
1 706 1 1 54 VAL HB H 5.988 -11.059 2.335 1.00 . A A . 54 VAL HB 1 1
1 707 1 1 54 VAL HG11 H 6.295 -8.718 2.872 1.00 . A A . 54 VAL HG11 1 1
1 708 1 1 54 VAL HG12 H 4.573 -9.072 2.704 1.00 . A A . 54 VAL HG12 1 1
1 709 1 1 54 VAL HG13 H 5.284 -8.889 4.306 1.00 . A A . 54 VAL HG13 1 1
1 710 1 1 54 VAL HG21 H 7.672 -11.629 3.677 1.00 . A A . 54 VAL HG21 1 1
1 711 1 1 54 VAL HG22 H 7.431 -10.089 4.504 1.00 . A A . 54 VAL HG22 1 1
1 712 1 1 54 VAL HG23 H 6.645 -11.547 5.110 1.00 . A A . 54 VAL HG23 1 1
1 713 1 1 54 VAL N N 4.820 -12.950 3.933 1.00 . A A . 54 VAL N 1 1
1 714 1 1 54 VAL O O 3.279 -11.852 1.811 1.00 . A A . 54 VAL O 1 1
1 715 1 1 55 GLU C C 1.380 -8.611 1.986 1.00 . A A . 55 GLU C 1 1
1 716 1 1 55 GLU CA C 1.291 -10.047 2.497 1.00 . A A . 55 GLU CA 1 1
1 717 1 1 55 GLU CB C 0.008 -10.233 3.310 1.00 . A A . 55 GLU CB 1 1
1 718 1 1 55 GLU CD C -2.483 -9.849 3.464 1.00 . A A . 55 GLU CD 1 1
1 719 1 1 55 GLU CG C -1.234 -9.695 2.619 1.00 . A A . 55 GLU CG 1 1
1 720 1 1 55 GLU H H 2.578 -9.948 4.176 1.00 . A A . 55 GLU H 1 1
1 721 1 1 55 GLU HA H 1.272 -10.717 1.650 1.00 . A A . 55 GLU HA 1 1
1 722 1 1 55 GLU HB3 H 0.118 -9.722 4.255 1.00 . A A . 55 GLU HB3 1 1
1 723 1 1 55 GLU HG3 H -1.374 -10.232 1.692 1.00 . A A . 55 GLU HG3 1 1
1 724 1 1 55 GLU N N 2.457 -10.383 3.305 1.00 . A A . 55 GLU N 1 1
1 725 1 1 55 GLU O O 1.424 -7.663 2.770 1.00 . A A . 55 GLU O 1 1
1 726 1 1 55 GLU OE1 O -2.413 -10.534 4.506 1.00 . A A . 55 GLU OE1 1 1
1 727 1 1 55 GLU OE2 O -3.530 -9.286 3.082 1.00 . A A . 55 GLU OE2 1 1
1 728 1 1 56 LEU C C 0.124 -6.702 -0.481 1.00 . A A . 56 LEU C 1 1
1 729 1 1 56 LEU CA C 1.485 -7.142 0.048 1.00 . A A . 56 LEU CA 1 1
1 730 1 1 56 LEU CB C 2.509 -7.152 -1.087 1.00 . A A . 56 LEU CB 1 1
1 731 1 1 56 LEU CD1 C 4.392 -8.667 -0.425 1.00 . A A . 56 LEU CD1 1 1
1 732 1 1 56 LEU CD2 C 4.866 -6.582 -1.725 1.00 . A A . 56 LEU CD2 1 1
1 733 1 1 56 LEU CG C 3.977 -7.224 -0.669 1.00 . A A . 56 LEU CG 1 1
1 734 1 1 56 LEU H H 1.362 -9.253 0.093 1.00 . A A . 56 LEU H 1 1
1 735 1 1 56 LEU HA H 1.806 -6.442 0.806 1.00 . A A . 56 LEU HA 1 1
1 736 1 1 56 LEU HB3 H 2.371 -6.247 -1.663 1.00 . A A . 56 LEU HB3 1 1
1 737 1 1 56 LEU HD11 H 3.714 -9.329 -0.942 1.00 . A A . 56 LEU HD11 1 1
1 738 1 1 56 LEU HD12 H 4.364 -8.876 0.634 1.00 . A A . 56 LEU HD12 1 1
1 739 1 1 56 LEU HD13 H 5.396 -8.819 -0.797 1.00 . A A . 56 LEU HD13 1 1
1 740 1 1 56 LEU HD21 H 5.822 -6.334 -1.287 1.00 . A A . 56 LEU HD21 1 1
1 741 1 1 56 LEU HD22 H 4.393 -5.683 -2.091 1.00 . A A . 56 LEU HD22 1 1
1 742 1 1 56 LEU HD23 H 5.010 -7.272 -2.542 1.00 . A A . 56 LEU HD23 1 1
1 743 1 1 56 LEU HG H 4.108 -6.680 0.257 1.00 . A A . 56 LEU HG 1 1
1 744 1 1 56 LEU N N 1.402 -8.461 0.666 1.00 . A A . 56 LEU N 1 1
1 745 1 1 56 LEU O O -0.441 -7.336 -1.373 1.00 . A A . 56 LEU O 1 1
1 746 1 1 57 LEU C C -1.521 -3.827 -1.189 1.00 . A A . 57 LEU C 1 1
1 747 1 1 57 LEU CA C -1.692 -5.086 -0.346 1.00 . A A . 57 LEU CA 1 1
1 748 1 1 57 LEU CB C -2.559 -4.781 0.877 1.00 . A A . 57 LEU CB 1 1
1 749 1 1 57 LEU CD1 C -4.937 -4.646 1.656 1.00 . A A . 57 LEU CD1 1 1
1 750 1 1 57 LEU CD2 C -3.890 -2.690 0.502 1.00 . A A . 57 LEU CD2 1 1
1 751 1 1 57 LEU CG C -3.948 -4.209 0.589 1.00 . A A . 57 LEU CG 1 1
1 752 1 1 57 LEU H H 0.101 -5.149 0.779 1.00 . A A . 57 LEU H 1 1
1 753 1 1 57 LEU HA H -2.179 -5.842 -0.942 1.00 . A A . 57 LEU HA 1 1
1 754 1 1 57 LEU HB3 H -2.026 -4.068 1.490 1.00 . A A . 57 LEU HB3 1 1
1 755 1 1 57 LEU HD11 H -5.943 -4.457 1.313 1.00 . A A . 57 LEU HD11 1 1
1 756 1 1 57 LEU HD12 H -4.757 -4.090 2.564 1.00 . A A . 57 LEU HD12 1 1
1 757 1 1 57 LEU HD13 H -4.815 -5.701 1.850 1.00 . A A . 57 LEU HD13 1 1
1 758 1 1 57 LEU HD21 H -4.253 -2.370 -0.463 1.00 . A A . 57 LEU HD21 1 1
1 759 1 1 57 LEU HD22 H -2.869 -2.361 0.630 1.00 . A A . 57 LEU HD22 1 1
1 760 1 1 57 LEU HD23 H -4.506 -2.262 1.278 1.00 . A A . 57 LEU HD23 1 1
1 761 1 1 57 LEU HG H -4.295 -4.584 -0.363 1.00 . A A . 57 LEU HG 1 1
1 762 1 1 57 LEU N N -0.397 -5.612 0.073 1.00 . A A . 57 LEU N 1 1
1 763 1 1 57 LEU O O -0.962 -2.832 -0.729 1.00 . A A . 57 LEU O 1 1
1 764 1 1 58 ALA C C -3.280 -2.369 -3.893 1.00 . A A . 58 ALA C 1 1
1 765 1 1 58 ALA CA C -1.913 -2.741 -3.332 1.00 . A A . 58 ALA CA 1 1
1 766 1 1 58 ALA CB C -0.941 -3.046 -4.463 1.00 . A A . 58 ALA CB 1 1
1 767 1 1 58 ALA H H -2.441 -4.700 -2.734 1.00 . A A . 58 ALA H 1 1
1 768 1 1 58 ALA HA H -1.524 -1.901 -2.773 1.00 . A A . 58 ALA HA 1 1
1 769 1 1 58 ALA HB1 H -0.478 -4.007 -4.286 1.00 . A A . 58 ALA HB1 1 1
1 770 1 1 58 ALA HB2 H -1.476 -3.069 -5.400 1.00 . A A . 58 ALA HB2 1 1
1 771 1 1 58 ALA HB3 H -0.180 -2.281 -4.498 1.00 . A A . 58 ALA HB3 1 1
1 772 1 1 58 ALA N N -2.006 -3.879 -2.424 1.00 . A A . 58 ALA N 1 1
1 773 1 1 58 ALA O O -4.059 -3.240 -4.281 1.00 . A A . 58 ALA O 1 1
1 774 1 1 59 ALA C C -4.684 0.783 -5.096 1.00 . A A . 59 ALA C 1 1
1 775 1 1 59 ALA CA C -4.842 -0.587 -4.445 1.00 . A A . 59 ALA CA 1 1
1 776 1 1 59 ALA CB C -5.874 -0.529 -3.330 1.00 . A A . 59 ALA CB 1 1
1 777 1 1 59 ALA H H -2.906 -0.427 -3.606 1.00 . A A . 59 ALA H 1 1
1 778 1 1 59 ALA HA H -5.191 -1.289 -5.190 1.00 . A A . 59 ALA HA 1 1
1 779 1 1 59 ALA HB1 H -6.807 -0.949 -3.681 1.00 . A A . 59 ALA HB1 1 1
1 780 1 1 59 ALA HB2 H -5.521 -1.097 -2.481 1.00 . A A . 59 ALA HB2 1 1
1 781 1 1 59 ALA HB3 H -6.030 0.498 -3.037 1.00 . A A . 59 ALA HB3 1 1
1 782 1 1 59 ALA N N -3.568 -1.073 -3.931 1.00 . A A . 59 ALA N 1 1
1 783 1 1 59 ALA O O -3.569 1.258 -5.309 1.00 . A A . 59 ALA O 1 1
1 784 1 1 60 THR C C -4.919 3.703 -5.260 1.00 . A A . 60 THR C 1 1
1 785 1 1 60 THR CA C -5.799 2.732 -6.039 1.00 . A A . 60 THR CA 1 1
1 786 1 1 60 THR CB C -7.220 3.316 -6.146 1.00 . A A . 60 THR CB 1 1
1 787 1 1 60 THR CG2 C -7.785 3.111 -7.545 1.00 . A A . 60 THR CG2 1 1
1 788 1 1 60 THR H H -6.671 0.987 -5.216 1.00 . A A . 60 THR H 1 1
1 789 1 1 60 THR HA H -5.402 2.620 -7.038 1.00 . A A . 60 THR HA 1 1
1 790 1 1 60 THR HB H -7.173 4.376 -5.944 1.00 . A A . 60 THR HB 1 1
1 791 1 1 60 THR HG1 H -7.883 3.040 -4.309 1.00 . A A . 60 THR HG1 1 1
1 792 1 1 60 THR HG21 H -8.625 3.773 -7.693 1.00 . A A . 60 THR HG21 1 1
1 793 1 1 60 THR HG22 H -8.108 2.088 -7.656 1.00 . A A . 60 THR HG22 1 1
1 794 1 1 60 THR HG23 H -7.021 3.330 -8.276 1.00 . A A . 60 THR HG23 1 1
1 795 1 1 60 THR N N -5.811 1.416 -5.411 1.00 . A A . 60 THR N 1 1
1 796 1 1 60 THR O O -4.627 3.505 -4.081 1.00 . A A . 60 THR O 1 1
1 797 1 1 60 THR OG1 O -8.079 2.695 -5.184 1.00 . A A . 60 THR OG1 1 1
1 798 1 1 61 PRO C C -4.381 6.634 -4.282 1.00 . A A . 61 PRO C 1 1
1 799 1 1 61 PRO CA C -3.636 5.805 -5.323 1.00 . A A . 61 PRO CA 1 1
1 800 1 1 61 PRO CB C -3.229 6.681 -6.513 1.00 . A A . 61 PRO CB 1 1
1 801 1 1 61 PRO CD C -4.798 5.079 -7.342 1.00 . A A . 61 PRO CD 1 1
1 802 1 1 61 PRO CG C -4.320 6.495 -7.511 1.00 . A A . 61 PRO CG 1 1
1 803 1 1 61 PRO HA H -2.754 5.374 -4.874 1.00 . A A . 61 PRO HA 1 1
1 804 1 1 61 PRO HB3 H -2.278 6.349 -6.900 1.00 . A A . 61 PRO HB3 1 1
1 805 1 1 61 PRO HD3 H -4.260 4.418 -8.003 1.00 . A A . 61 PRO HD3 1 1
1 806 1 1 61 PRO HG3 H -3.931 6.643 -8.507 1.00 . A A . 61 PRO HG3 1 1
1 807 1 1 61 PRO N N -4.488 4.780 -5.935 1.00 . A A . 61 PRO N 1 1
1 808 1 1 61 PRO O O -5.458 7.166 -4.553 1.00 . A A . 61 PRO O 1 1
1 809 1 1 62 PHE C C -4.229 9.001 -2.231 1.00 . A A . 62 PHE C 1 1
1 810 1 1 62 PHE CA C -4.411 7.502 -2.009 1.00 . A A . 62 PHE CA 1 1
1 811 1 1 62 PHE CB C -3.801 7.097 -0.666 1.00 . A A . 62 PHE CB 1 1
1 812 1 1 62 PHE CD1 C -5.119 5.149 0.210 1.00 . A A . 62 PHE CD1 1 1
1 813 1 1 62 PHE CD2 C -5.409 7.273 1.255 1.00 . A A . 62 PHE CD2 1 1
1 814 1 1 62 PHE CE1 C -6.034 4.591 1.085 1.00 . A A . 62 PHE CE1 1 1
1 815 1 1 62 PHE CE2 C -6.323 6.721 2.130 1.00 . A A . 62 PHE CE2 1 1
1 816 1 1 62 PHE CG C -4.797 6.495 0.285 1.00 . A A . 62 PHE CG 1 1
1 817 1 1 62 PHE CZ C -6.638 5.378 2.045 1.00 . A A . 62 PHE CZ 1 1
1 818 1 1 62 PHE H H -2.942 6.292 -2.938 1.00 . A A . 62 PHE H 1 1
1 819 1 1 62 PHE HA H -5.465 7.277 -2.000 1.00 . A A . 62 PHE HA 1 1
1 820 1 1 62 PHE HB3 H -3.377 7.969 -0.193 1.00 . A A . 62 PHE HB3 1 1
1 821 1 1 62 PHE HD1 H -4.646 4.532 -0.541 1.00 . A A . 62 PHE HD1 1 1
1 822 1 1 62 PHE HD2 H -5.166 8.323 1.322 1.00 . A A . 62 PHE HD2 1 1
1 823 1 1 62 PHE HE1 H -6.276 3.540 1.016 1.00 . A A . 62 PHE HE1 1 1
1 824 1 1 62 PHE HE2 H -6.796 7.338 2.881 1.00 . A A . 62 PHE HE2 1 1
1 825 1 1 62 PHE HZ H -7.351 4.945 2.728 1.00 . A A . 62 PHE HZ 1 1
1 826 1 1 62 PHE N N -3.801 6.739 -3.092 1.00 . A A . 62 PHE N 1 1
1 827 1 1 62 PHE O O -3.121 9.471 -2.489 1.00 . A A . 62 PHE O 1 1
1 828 1 1 63 ARG C C -6.265 11.888 -1.379 1.00 . A A . 63 ARG C 1 1
1 829 1 1 63 ARG CA C -5.288 11.191 -2.320 1.00 . A A . 63 ARG CA 1 1
1 830 1 1 63 ARG CB C -5.621 11.543 -3.771 1.00 . A A . 63 ARG CB 1 1
1 831 1 1 63 ARG CD C -7.078 10.916 -5.720 1.00 . A A . 63 ARG CD 1 1
1 832 1 1 63 ARG CG C -7.000 11.078 -4.209 1.00 . A A . 63 ARG CG 1 1
1 833 1 1 63 ARG CZ C -9.503 10.743 -6.094 1.00 . A A . 63 ARG CZ 1 1
1 834 1 1 63 ARG H H -6.180 9.313 -1.921 1.00 . A A . 63 ARG H 1 1
1 835 1 1 63 ARG HA H -4.287 11.529 -2.096 1.00 . A A . 63 ARG HA 1 1
1 836 1 1 63 ARG HB3 H -4.887 11.086 -4.417 1.00 . A A . 63 ARG HB3 1 1
1 837 1 1 63 ARG HD3 H -6.214 10.362 -6.055 1.00 . A A . 63 ARG HD3 1 1
1 838 1 1 63 ARG HE H -8.186 9.288 -6.452 1.00 . A A . 63 ARG HE 1 1
1 839 1 1 63 ARG HG3 H -7.732 11.806 -3.895 1.00 . A A . 63 ARG HG3 1 1
1 840 1 1 63 ARG HH11 H -8.878 12.523 -5.370 1.00 . A A . 63 ARG HH11 1 1
1 841 1 1 63 ARG HH12 H -10.585 12.389 -5.638 1.00 . A A . 63 ARG HH12 1 1
1 842 1 1 63 ARG HH21 H -10.431 9.098 -6.809 1.00 . A A . 63 ARG HH21 1 1
1 843 1 1 63 ARG HH22 H -11.468 10.440 -6.456 1.00 . A A . 63 ARG HH22 1 1
1 844 1 1 63 ARG N N -5.325 9.745 -2.128 1.00 . A A . 63 ARG N 1 1
1 845 1 1 63 ARG NE N -8.288 10.209 -6.132 1.00 . A A . 63 ARG NE 1 1
1 846 1 1 63 ARG NH1 N -9.670 11.987 -5.665 1.00 . A A . 63 ARG NH1 1 1
1 847 1 1 63 ARG NH2 N -10.554 10.035 -6.486 1.00 . A A . 63 ARG NH2 1 1
1 848 1 1 63 ARG O O -7.420 11.481 -1.250 1.00 . A A . 63 ARG O 1 1
1 849 1 1 64 HIS C C -6.061 15.098 0.430 1.00 . A A . 64 HIS C 1 1
1 850 1 1 64 HIS CA C -6.626 13.698 0.211 1.00 . A A . 64 HIS CA 1 1
1 851 1 1 64 HIS CB C -6.730 12.962 1.547 1.00 . A A . 64 HIS CB 1 1
1 852 1 1 64 HIS CD2 C -4.310 12.071 1.823 1.00 . A A . 64 HIS CD2 1 1
1 853 1 1 64 HIS CE1 C -3.876 12.929 3.794 1.00 . A A . 64 HIS CE1 1 1
1 854 1 1 64 HIS CG C -5.410 12.753 2.221 1.00 . A A . 64 HIS CG 1 1
1 855 1 1 64 HIS H H -4.864 13.220 -0.863 1.00 . A A . 64 HIS H 1 1
1 856 1 1 64 HIS HA H -7.610 13.784 -0.220 1.00 . A A . 64 HIS HA 1 1
1 857 1 1 64 HIS HB3 H -7.176 11.991 1.382 1.00 . A A . 64 HIS HB3 1 1
1 858 1 1 64 HIS HD1 H -5.702 13.828 4.011 1.00 . A A . 64 HIS HD1 1 1
1 859 1 1 64 HIS HD2 H -4.193 11.528 0.896 1.00 . A A . 64 HIS HD2 1 1
1 860 1 1 64 HIS HE1 H -3.370 13.196 4.708 1.00 . A A . 64 HIS HE1 1 1
1 861 1 1 64 HIS N N -5.793 12.943 -0.720 1.00 . A A . 64 HIS N 1 1
1 862 1 1 64 HIS ND1 N -5.106 13.279 3.460 1.00 . A A . 64 HIS ND1 1 1
1 863 1 1 64 HIS NE2 N -3.372 12.195 2.818 1.00 . A A . 64 HIS NE2 1 1
1 864 1 1 64 HIS O O -5.074 15.487 -0.194 1.00 . A A . 64 HIS O 1 1
1 865 1 1 65 LYS C C -5.957 17.366 3.114 1.00 . A A . 65 LYS C 1 1
1 866 1 1 65 LYS CA C -6.255 17.209 1.626 1.00 . A A . 65 LYS CA 1 1
1 867 1 1 65 LYS CB C -7.324 18.220 1.201 1.00 . A A . 65 LYS CB 1 1
1 868 1 1 65 LYS CD C -9.565 17.095 1.048 1.00 . A A . 65 LYS CD 1 1
1 869 1 1 65 LYS CE C -11.015 17.183 1.500 1.00 . A A . 65 LYS CE 1 1
1 870 1 1 65 LYS CG C -8.668 18.002 1.874 1.00 . A A . 65 LYS CG 1 1
1 871 1 1 65 LYS H H -7.475 15.487 1.788 1.00 . A A . 65 LYS H 1 1
1 872 1 1 65 LYS HA H -5.351 17.399 1.068 1.00 . A A . 65 LYS HA 1 1
1 873 1 1 65 LYS HB3 H -7.464 18.149 0.133 1.00 . A A . 65 LYS HB3 1 1
1 874 1 1 65 LYS HD3 H -9.226 16.074 1.156 1.00 . A A . 65 LYS HD3 1 1
1 875 1 1 65 LYS HE3 H -11.308 18.221 1.526 1.00 . A A . 65 LYS HE3 1 1
1 876 1 1 65 LYS HG3 H -9.157 18.958 2.000 1.00 . A A . 65 LYS HG3 1 1
1 877 1 1 65 LYS HZ1 H -12.680 15.976 1.128 1.00 . A A . 65 LYS HZ1 1 1
1 878 1 1 65 LYS HZ2 H -11.395 15.721 0.057 1.00 . A A . 65 LYS HZ2 1 1
1 879 1 1 65 LYS HZ3 H -12.361 17.101 -0.095 1.00 . A A . 65 LYS HZ3 1 1
1 880 1 1 65 LYS N N -6.693 15.853 1.322 1.00 . A A . 65 LYS N 1 1
1 881 1 1 65 LYS NZ N -11.926 16.443 0.585 1.00 . A A . 65 LYS NZ 1 1
1 882 1 1 65 LYS O O -6.561 16.695 3.950 1.00 . A A . 65 LYS O 1 1
1 883 1 1 66 ILE C C -5.806 19.099 5.609 1.00 . A A . 66 ILE C 1 1
1 884 1 1 66 ILE CA C -4.647 18.497 4.823 1.00 . A A . 66 ILE CA 1 1
1 885 1 1 66 ILE CB C -3.431 19.438 4.919 1.00 . A A . 66 ILE CB 1 1
1 886 1 1 66 ILE CD1 C -1.650 19.114 6.707 1.00 . A A . 66 ILE CD1 1 1
1 887 1 1 66 ILE CG1 C -3.030 19.640 6.382 1.00 . A A . 66 ILE CG1 1 1
1 888 1 1 66 ILE CG2 C -3.743 20.775 4.260 1.00 . A A . 66 ILE CG2 1 1
1 889 1 1 66 ILE H H -4.575 18.755 2.723 1.00 . A A . 66 ILE H 1 1
1 890 1 1 66 ILE HA H -4.378 17.549 5.267 1.00 . A A . 66 ILE HA 1 1
1 891 1 1 66 ILE HB H -2.610 18.985 4.386 1.00 . A A . 66 ILE HB 1 1
1 892 1 1 66 ILE HD11 H -1.627 18.043 6.554 1.00 . A A . 66 ILE HD11 1 1
1 893 1 1 66 ILE HD12 H -0.923 19.582 6.061 1.00 . A A . 66 ILE HD12 1 1
1 894 1 1 66 ILE HD13 H -1.411 19.334 7.737 1.00 . A A . 66 ILE HD13 1 1
1 895 1 1 66 ILE HG13 H -3.738 19.128 7.015 1.00 . A A . 66 ILE HG13 1 1
1 896 1 1 66 ILE HG21 H -4.273 21.405 4.960 1.00 . A A . 66 ILE HG21 1 1
1 897 1 1 66 ILE HG22 H -2.821 21.256 3.971 1.00 . A A . 66 ILE HG22 1 1
1 898 1 1 66 ILE HG23 H -4.356 20.611 3.386 1.00 . A A . 66 ILE HG23 1 1
1 899 1 1 66 ILE N N -5.023 18.253 3.435 1.00 . A A . 66 ILE N 1 1
1 900 1 1 66 ILE O O -6.398 20.095 5.196 1.00 . A A . 66 ILE O 1 1
1 901 1 1 67 GLY C C -6.748 19.377 8.960 1.00 . A A . 67 GLY C 1 1
1 902 1 1 67 GLY CA C -7.211 18.979 7.573 1.00 . A A . 67 GLY CA 1 1
1 903 1 1 67 GLY H H -5.616 17.697 7.024 1.00 . A A . 67 GLY H 1 1
1 904 1 1 67 GLY HA2 H -7.655 19.838 7.092 1.00 . A A . 67 GLY HA2 1 1
1 905 1 1 67 GLY HA3 H -7.957 18.203 7.664 1.00 . A A . 67 GLY HA3 1 1
1 906 1 1 67 GLY N N -6.124 18.488 6.746 1.00 . A A . 67 GLY N 1 1
1 907 1 1 67 GLY O O -7.429 19.109 9.952 1.00 . A A . 67 GLY O 1 1
1 908 1 1 68 THR C C -5.423 21.896 10.617 1.00 . A A . 68 THR C 1 1
1 909 1 1 68 THR CA C -5.033 20.454 10.309 1.00 . A A . 68 THR CA 1 1
1 910 1 1 68 THR CB C -3.497 20.335 10.324 1.00 . A A . 68 THR CB 1 1
1 911 1 1 68 THR CG2 C -2.868 21.330 9.360 1.00 . A A . 68 THR CG2 1 1
1 912 1 1 68 THR H H -5.091 20.206 8.209 1.00 . A A . 68 THR H 1 1
1 913 1 1 68 THR HA H -5.429 19.811 11.082 1.00 . A A . 68 THR HA 1 1
1 914 1 1 68 THR HB H -3.223 19.336 10.016 1.00 . A A . 68 THR HB 1 1
1 915 1 1 68 THR HG1 H -2.183 20.080 11.772 1.00 . A A . 68 THR HG1 1 1
1 916 1 1 68 THR HG21 H -2.007 20.879 8.890 1.00 . A A . 68 THR HG21 1 1
1 917 1 1 68 THR HG22 H -2.561 22.212 9.901 1.00 . A A . 68 THR HG22 1 1
1 918 1 1 68 THR HG23 H -3.590 21.603 8.604 1.00 . A A . 68 THR HG23 1 1
1 919 1 1 68 THR N N -5.587 20.020 9.034 1.00 . A A . 68 THR N 1 1
1 920 1 1 68 THR O O -5.634 22.699 9.708 1.00 . A A . 68 THR O 1 1
1 921 1 1 68 THR OG1 O -3.001 20.567 11.647 1.00 . A A . 68 THR OG1 1 1
1 922 1 1 69 ARG C C -4.750 24.547 12.050 1.00 . A A . 69 ARG C 1 1
1 923 1 1 69 ARG CA C -5.881 23.563 12.328 1.00 . A A . 69 ARG CA 1 1
1 924 1 1 69 ARG CB C -6.224 23.574 13.820 1.00 . A A . 69 ARG CB 1 1
1 925 1 1 69 ARG CD C -8.018 22.832 15.416 1.00 . A A . 69 ARG CD 1 1
1 926 1 1 69 ARG CG C -7.715 23.536 14.102 1.00 . A A . 69 ARG CG 1 1
1 927 1 1 69 ARG CZ C -9.910 22.518 16.954 1.00 . A A . 69 ARG CZ 1 1
1 928 1 1 69 ARG H H -5.335 21.533 12.581 1.00 . A A . 69 ARG H 1 1
1 929 1 1 69 ARG HA H -6.752 23.864 11.766 1.00 . A A . 69 ARG HA 1 1
1 930 1 1 69 ARG HB3 H -5.817 24.469 14.265 1.00 . A A . 69 ARG HB3 1 1
1 931 1 1 69 ARG HD3 H -7.356 23.218 16.177 1.00 . A A . 69 ARG HD3 1 1
1 932 1 1 69 ARG HE H -9.975 23.582 15.268 1.00 . A A . 69 ARG HE 1 1
1 933 1 1 69 ARG HG3 H -8.212 23.011 13.300 1.00 . A A . 69 ARG HG3 1 1
1 934 1 1 69 ARG HH11 H -8.199 21.598 17.511 1.00 . A A . 69 ARG HH11 1 1
1 935 1 1 69 ARG HH12 H -9.541 21.386 18.587 1.00 . A A . 69 ARG HH12 1 1
1 936 1 1 69 ARG HH21 H -11.749 23.310 16.677 1.00 . A A . 69 ARG HH21 1 1
1 937 1 1 69 ARG HH22 H -11.560 22.359 18.111 1.00 . A A . 69 ARG HH22 1 1
1 938 1 1 69 ARG N N -5.516 22.218 11.902 1.00 . A A . 69 ARG N 1 1
1 939 1 1 69 ARG NE N -9.400 23.034 15.842 1.00 . A A . 69 ARG NE 1 1
1 940 1 1 69 ARG NH1 N -9.156 21.772 17.749 1.00 . A A . 69 ARG NH1 1 1
1 941 1 1 69 ARG NH2 N -11.177 22.748 17.273 1.00 . A A . 69 ARG NH2 1 1
1 942 1 1 69 ARG O O -4.961 25.760 12.021 1.00 . A A . 69 ARG O 1 1
1 943 1 1 70 ALA C C -2.666 25.826 10.430 1.00 . A A . 70 ALA C 1 1
1 944 1 1 70 ALA CA C -2.384 24.849 11.567 1.00 . A A . 70 ALA CA 1 1
1 945 1 1 70 ALA CB C -1.182 23.979 11.231 1.00 . A A . 70 ALA CB 1 1
1 946 1 1 70 ALA H H -3.442 23.044 11.881 1.00 . A A . 70 ALA H 1 1
1 947 1 1 70 ALA HA H -2.153 25.411 12.461 1.00 . A A . 70 ALA HA 1 1
1 948 1 1 70 ALA HB1 H -1.394 22.955 11.499 1.00 . A A . 70 ALA HB1 1 1
1 949 1 1 70 ALA HB2 H -0.976 24.041 10.173 1.00 . A A . 70 ALA HB2 1 1
1 950 1 1 70 ALA HB3 H -0.323 24.325 11.786 1.00 . A A . 70 ALA HB3 1 1
1 951 1 1 70 ALA N N -3.547 24.018 11.846 1.00 . A A . 70 ALA N 1 1
1 952 1 1 70 ALA O O -2.435 27.028 10.558 1.00 . A A . 70 ALA O 1 1
1 953 1 1 71 THR C C -4.948 26.001 7.771 1.00 . A A . 71 THR C 1 1
1 954 1 1 71 THR CA C -3.478 26.125 8.156 1.00 . A A . 71 THR CA 1 1
1 955 1 1 71 THR CB C -2.609 25.742 6.944 1.00 . A A . 71 THR CB 1 1
1 956 1 1 71 THR CG2 C -2.919 24.326 6.481 1.00 . A A . 71 THR CG2 1 1
1 957 1 1 71 THR H H -3.329 24.335 9.274 1.00 . A A . 71 THR H 1 1
1 958 1 1 71 THR HA H -3.269 27.153 8.411 1.00 . A A . 71 THR HA 1 1
1 959 1 1 71 THR HB H -1.569 25.790 7.235 1.00 . A A . 71 THR HB 1 1
1 960 1 1 71 THR HG1 H -2.007 27.086 5.632 1.00 . A A . 71 THR HG1 1 1
1 961 1 1 71 THR HG21 H -3.933 24.281 6.117 1.00 . A A . 71 THR HG21 1 1
1 962 1 1 71 THR HG22 H -2.803 23.644 7.310 1.00 . A A . 71 THR HG22 1 1
1 963 1 1 71 THR HG23 H -2.238 24.049 5.689 1.00 . A A . 71 THR HG23 1 1
1 964 1 1 71 THR N N -3.166 25.302 9.316 1.00 . A A . 71 THR N 1 1
1 965 1 1 71 THR O O -5.555 26.953 7.282 1.00 . A A . 71 THR O 1 1
1 966 1 1 71 THR OG1 O -2.834 26.661 5.868 1.00 . A A . 71 THR OG1 1 1
1 967 1 1 72 GLY C C -7.127 24.347 6.189 1.00 . A A . 72 GLY C 1 1
1 968 1 1 72 GLY CA C -6.912 24.594 7.668 1.00 . A A . 72 GLY CA 1 1
1 969 1 1 72 GLY H H -4.984 24.097 8.389 1.00 . A A . 72 GLY H 1 1
1 970 1 1 72 GLY HA2 H -7.266 23.737 8.221 1.00 . A A . 72 GLY HA2 1 1
1 971 1 1 72 GLY HA3 H -7.484 25.460 7.965 1.00 . A A . 72 GLY HA3 1 1
1 972 1 1 72 GLY N N -5.516 24.820 7.997 1.00 . A A . 72 GLY N 1 1
1 973 1 1 72 GLY O O -7.901 25.053 5.542 1.00 . A A . 72 GLY O 1 1
1 974 1 1 73 ASP C C -5.990 24.121 3.363 1.00 . A A . 73 ASP C 1 1
1 975 1 1 73 ASP CA C -6.558 23.008 4.238 1.00 . A A . 73 ASP CA 1 1
1 976 1 1 73 ASP CB C -8.022 22.755 3.874 1.00 . A A . 73 ASP CB 1 1
1 977 1 1 73 ASP CG C -8.213 21.458 3.111 1.00 . A A . 73 ASP CG 1 1
1 978 1 1 73 ASP H H -5.839 22.820 6.220 1.00 . A A . 73 ASP H 1 1
1 979 1 1 73 ASP HA H -5.992 22.106 4.063 1.00 . A A . 73 ASP HA 1 1
1 980 1 1 73 ASP HB3 H -8.380 23.568 3.261 1.00 . A A . 73 ASP HB3 1 1
1 981 1 1 73 ASP N N -6.440 23.346 5.651 1.00 . A A . 73 ASP N 1 1
1 982 1 1 73 ASP O O -6.370 25.284 3.497 1.00 . A A . 73 ASP O 1 1
1 983 1 1 73 ASP OD1 O -7.661 21.340 1.997 1.00 . A A . 73 ASP OD1 1 1
1 984 1 1 73 ASP OD2 O -8.915 20.564 3.626 1.00 . A A . 73 ASP OD2 1 1
1 985 1 1 74 ILE C C -3.502 24.039 0.600 1.00 . A A . 74 ILE C 1 1
1 986 1 1 74 ILE CA C -4.454 24.724 1.576 1.00 . A A . 74 ILE CA 1 1
1 987 1 1 74 ILE CB C -3.681 25.801 2.359 1.00 . A A . 74 ILE CB 1 1
1 988 1 1 74 ILE CD1 C -2.605 28.092 2.080 1.00 . A A . 74 ILE CD1 1 1
1 989 1 1 74 ILE CG1 C -3.072 26.824 1.399 1.00 . A A . 74 ILE CG1 1 1
1 990 1 1 74 ILE CG2 C -2.599 25.160 3.214 1.00 . A A . 74 ILE CG2 1 1
1 991 1 1 74 ILE H H -4.812 22.814 2.412 1.00 . A A . 74 ILE H 1 1
1 992 1 1 74 ILE HA H -5.239 25.211 1.014 1.00 . A A . 74 ILE HA 1 1
1 993 1 1 74 ILE HB H -4.376 26.304 3.016 1.00 . A A . 74 ILE HB 1 1
1 994 1 1 74 ILE HD11 H -3.420 28.514 2.652 1.00 . A A . 74 ILE HD11 1 1
1 995 1 1 74 ILE HD12 H -1.784 27.862 2.744 1.00 . A A . 74 ILE HD12 1 1
1 996 1 1 74 ILE HD13 H -2.280 28.802 1.337 1.00 . A A . 74 ILE HD13 1 1
1 997 1 1 74 ILE HG13 H -3.813 27.098 0.660 1.00 . A A . 74 ILE HG13 1 1
1 998 1 1 74 ILE HG21 H -2.117 25.918 3.813 1.00 . A A . 74 ILE HG21 1 1
1 999 1 1 74 ILE HG22 H -3.043 24.421 3.863 1.00 . A A . 74 ILE HG22 1 1
1 1000 1 1 74 ILE HG23 H -1.869 24.687 2.575 1.00 . A A . 74 ILE HG23 1 1
1 1001 1 1 74 ILE N N -5.075 23.756 2.471 1.00 . A A . 74 ILE N 1 1
1 1002 1 1 74 ILE O O -3.380 24.446 -0.553 1.00 . A A . 74 ILE O 1 1
1 1003 1 1 75 ALA C C -2.397 20.840 -0.026 1.00 . A A . 75 ALA C 1 1
1 1004 1 1 75 ALA CA C -1.890 22.252 0.244 1.00 . A A . 75 ALA CA 1 1
1 1005 1 1 75 ALA CB C -0.521 22.205 0.907 1.00 . A A . 75 ALA CB 1 1
1 1006 1 1 75 ALA H H -2.969 22.720 2.004 1.00 . A A . 75 ALA H 1 1
1 1007 1 1 75 ALA HA H -1.791 22.774 -0.696 1.00 . A A . 75 ALA HA 1 1
1 1008 1 1 75 ALA HB1 H -0.094 21.222 0.779 1.00 . A A . 75 ALA HB1 1 1
1 1009 1 1 75 ALA HB2 H 0.124 22.941 0.451 1.00 . A A . 75 ALA HB2 1 1
1 1010 1 1 75 ALA HB3 H -0.624 22.420 1.959 1.00 . A A . 75 ALA HB3 1 1
1 1011 1 1 75 ALA N N -2.829 22.996 1.074 1.00 . A A . 75 ALA N 1 1
1 1012 1 1 75 ALA O O -3.292 20.346 0.663 1.00 . A A . 75 ALA O 1 1
1 1013 1 1 76 THR C C -1.264 17.807 -0.794 1.00 . A A . 76 THR C 1 1
1 1014 1 1 76 THR CA C -2.215 18.835 -1.396 1.00 . A A . 76 THR CA 1 1
1 1015 1 1 76 THR CB C -2.254 18.651 -2.924 1.00 . A A . 76 THR CB 1 1
1 1016 1 1 76 THR CG2 C -3.661 18.319 -3.395 1.00 . A A . 76 THR CG2 1 1
1 1017 1 1 76 THR H H -1.113 20.637 -1.545 1.00 . A A . 76 THR H 1 1
1 1018 1 1 76 THR HA H -3.209 18.662 -1.008 1.00 . A A . 76 THR HA 1 1
1 1019 1 1 76 THR HB H -1.599 17.835 -3.190 1.00 . A A . 76 THR HB 1 1
1 1020 1 1 76 THR HG1 H -2.322 20.592 -3.272 1.00 . A A . 76 THR HG1 1 1
1 1021 1 1 76 THR HG21 H -3.776 17.246 -3.458 1.00 . A A . 76 THR HG21 1 1
1 1022 1 1 76 THR HG22 H -3.830 18.756 -4.366 1.00 . A A . 76 THR HG22 1 1
1 1023 1 1 76 THR HG23 H -4.380 18.715 -2.690 1.00 . A A . 76 THR HG23 1 1
1 1024 1 1 76 THR N N -1.821 20.192 -1.033 1.00 . A A . 76 THR N 1 1
1 1025 1 1 76 THR O O -0.106 18.112 -0.503 1.00 . A A . 76 THR O 1 1
1 1026 1 1 76 THR OG1 O -1.800 19.845 -3.573 1.00 . A A . 76 THR OG1 1 1
1 1027 1 1 77 VAL C C -1.480 14.145 -0.475 1.00 . A A . 77 VAL C 1 1
1 1028 1 1 77 VAL CA C -0.949 15.511 -0.051 1.00 . A A . 77 VAL CA 1 1
1 1029 1 1 77 VAL CB C -0.914 15.583 1.487 1.00 . A A . 77 VAL CB 1 1
1 1030 1 1 77 VAL CG1 C -2.325 15.549 2.055 1.00 . A A . 77 VAL CG1 1 1
1 1031 1 1 77 VAL CG2 C -0.074 14.448 2.055 1.00 . A A . 77 VAL CG2 1 1
1 1032 1 1 77 VAL H H -2.686 16.404 -0.868 1.00 . A A . 77 VAL H 1 1
1 1033 1 1 77 VAL HA H 0.061 15.623 -0.420 1.00 . A A . 77 VAL HA 1 1
1 1034 1 1 77 VAL HB H -0.456 16.518 1.773 1.00 . A A . 77 VAL HB 1 1
1 1035 1 1 77 VAL HG11 H -2.899 16.366 1.641 1.00 . A A . 77 VAL HG11 1 1
1 1036 1 1 77 VAL HG12 H -2.795 14.612 1.799 1.00 . A A . 77 VAL HG12 1 1
1 1037 1 1 77 VAL HG13 H -2.282 15.648 3.130 1.00 . A A . 77 VAL HG13 1 1
1 1038 1 1 77 VAL HG21 H -0.722 13.717 2.516 1.00 . A A . 77 VAL HG21 1 1
1 1039 1 1 77 VAL HG22 H 0.484 13.981 1.256 1.00 . A A . 77 VAL HG22 1 1
1 1040 1 1 77 VAL HG23 H 0.610 14.839 2.791 1.00 . A A . 77 VAL HG23 1 1
1 1041 1 1 77 VAL N N -1.757 16.587 -0.616 1.00 . A A . 77 VAL N 1 1
1 1042 1 1 77 VAL O O -2.688 13.908 -0.470 1.00 . A A . 77 VAL O 1 1
1 1043 1 1 78 HIS C C -0.016 10.861 -0.646 1.00 . A A . 78 HIS C 1 1
1 1044 1 1 78 HIS CA C -0.944 11.906 -1.262 1.00 . A A . 78 HIS CA 1 1
1 1045 1 1 78 HIS CB C -0.907 11.800 -2.787 1.00 . A A . 78 HIS CB 1 1
1 1046 1 1 78 HIS CD2 C 1.223 12.698 -3.960 1.00 . A A . 78 HIS CD2 1 1
1 1047 1 1 78 HIS CE1 C 2.423 10.864 -3.892 1.00 . A A . 78 HIS CE1 1 1
1 1048 1 1 78 HIS CG C 0.478 11.747 -3.351 1.00 . A A . 78 HIS CG 1 1
1 1049 1 1 78 HIS H H 0.381 13.498 -0.819 1.00 . A A . 78 HIS H 1 1
1 1050 1 1 78 HIS HA H -1.951 11.719 -0.922 1.00 . A A . 78 HIS HA 1 1
1 1051 1 1 78 HIS HB3 H -1.408 12.659 -3.212 1.00 . A A . 78 HIS HB3 1 1
1 1052 1 1 78 HIS HD1 H 0.997 9.746 -2.944 1.00 . A A . 78 HIS HD1 1 1
1 1053 1 1 78 HIS HD2 H 0.926 13.720 -4.156 1.00 . A A . 78 HIS HD2 1 1
1 1054 1 1 78 HIS HE1 H 3.235 10.162 -4.012 1.00 . A A . 78 HIS HE1 1 1
1 1055 1 1 78 HIS N N -0.567 13.248 -0.837 1.00 . A A . 78 HIS N 1 1
1 1056 1 1 78 HIS ND1 N 1.258 10.609 -3.325 1.00 . A A . 78 HIS ND1 1 1
1 1057 1 1 78 HIS NE2 N 2.427 12.125 -4.287 1.00 . A A . 78 HIS NE2 1 1
1 1058 1 1 78 HIS O O 1.196 11.058 -0.577 1.00 . A A . 78 HIS O 1 1
1 1059 1 1 79 HIS C C 0.239 7.461 -0.510 1.00 . A A . 79 HIS C 1 1
1 1060 1 1 79 HIS CA C 0.178 8.676 0.410 1.00 . A A . 79 HIS CA 1 1
1 1061 1 1 79 HIS CB C -0.431 8.281 1.757 1.00 . A A . 79 HIS CB 1 1
1 1062 1 1 79 HIS CD2 C 0.048 10.645 2.713 1.00 . A A . 79 HIS CD2 1 1
1 1063 1 1 79 HIS CE1 C -0.317 10.213 4.830 1.00 . A A . 79 HIS CE1 1 1
1 1064 1 1 79 HIS CG C -0.292 9.339 2.809 1.00 . A A . 79 HIS CG 1 1
1 1065 1 1 79 HIS H H -1.568 9.652 -0.283 1.00 . A A . 79 HIS H 1 1
1 1066 1 1 79 HIS HA H 1.182 9.041 0.572 1.00 . A A . 79 HIS HA 1 1
1 1067 1 1 79 HIS HB3 H 0.058 7.388 2.117 1.00 . A A . 79 HIS HB3 1 1
1 1068 1 1 79 HIS HD1 H -0.778 8.241 4.541 1.00 . A A . 79 HIS HD1 1 1
1 1069 1 1 79 HIS HD2 H 0.294 11.180 1.805 1.00 . A A . 79 HIS HD2 1 1
1 1070 1 1 79 HIS HE1 H -0.418 10.326 5.900 1.00 . A A . 79 HIS HE1 1 1
1 1071 1 1 79 HIS N N -0.596 9.752 -0.201 1.00 . A A . 79 HIS N 1 1
1 1072 1 1 79 HIS ND1 N -0.513 9.099 4.148 1.00 . A A . 79 HIS ND1 1 1
1 1073 1 1 79 HIS NE2 N 0.026 11.166 3.983 1.00 . A A . 79 HIS NE2 1 1
1 1074 1 1 79 HIS O O -0.374 7.446 -1.578 1.00 . A A . 79 HIS O 1 1
1 1075 1 1 80 LEU C C 0.168 4.143 -0.382 1.00 . A A . 80 LEU C 1 1
1 1076 1 1 80 LEU CA C 1.125 5.223 -0.876 1.00 . A A . 80 LEU CA 1 1
1 1077 1 1 80 LEU CB C 2.566 4.714 -0.809 1.00 . A A . 80 LEU CB 1 1
1 1078 1 1 80 LEU CD1 C 5.021 5.078 -1.166 1.00 . A A . 80 LEU CD1 1 1
1 1079 1 1 80 LEU CD2 C 3.360 6.480 -2.403 1.00 . A A . 80 LEU CD2 1 1
1 1080 1 1 80 LEU CG C 3.656 5.747 -1.103 1.00 . A A . 80 LEU CG 1 1
1 1081 1 1 80 LEU H H 1.448 6.514 0.771 1.00 . A A . 80 LEU H 1 1
1 1082 1 1 80 LEU HA H 0.882 5.460 -1.902 1.00 . A A . 80 LEU HA 1 1
1 1083 1 1 80 LEU HB3 H 2.666 3.912 -1.525 1.00 . A A . 80 LEU HB3 1 1
1 1084 1 1 80 LEU HD11 H 5.060 4.418 -2.019 1.00 . A A . 80 LEU HD11 1 1
1 1085 1 1 80 LEU HD12 H 5.183 4.507 -0.263 1.00 . A A . 80 LEU HD12 1 1
1 1086 1 1 80 LEU HD13 H 5.788 5.832 -1.257 1.00 . A A . 80 LEU HD13 1 1
1 1087 1 1 80 LEU HD21 H 2.897 7.430 -2.183 1.00 . A A . 80 LEU HD21 1 1
1 1088 1 1 80 LEU HD22 H 2.690 5.883 -3.007 1.00 . A A . 80 LEU HD22 1 1
1 1089 1 1 80 LEU HD23 H 4.281 6.643 -2.943 1.00 . A A . 80 LEU HD23 1 1
1 1090 1 1 80 LEU HG H 3.678 6.476 -0.305 1.00 . A A . 80 LEU HG 1 1
1 1091 1 1 80 LEU N N 0.984 6.444 -0.090 1.00 . A A . 80 LEU N 1 1
1 1092 1 1 80 LEU O O 0.203 3.732 0.780 1.00 . A A . 80 LEU O 1 1
1 1093 1 1 81 PRO C C -1.034 1.267 -0.732 1.00 . A A . 81 PRO C 1 1
1 1094 1 1 81 PRO CA C -1.685 2.627 -0.960 1.00 . A A . 81 PRO CA 1 1
1 1095 1 1 81 PRO CB C -2.581 2.589 -2.202 1.00 . A A . 81 PRO CB 1 1
1 1096 1 1 81 PRO CD C -0.803 4.112 -2.683 1.00 . A A . 81 PRO CD 1 1
1 1097 1 1 81 PRO CG C -1.720 3.097 -3.306 1.00 . A A . 81 PRO CG 1 1
1 1098 1 1 81 PRO HA H -2.276 2.892 -0.096 1.00 . A A . 81 PRO HA 1 1
1 1099 1 1 81 PRO HB3 H -3.441 3.222 -2.048 1.00 . A A . 81 PRO HB3 1 1
1 1100 1 1 81 PRO HD3 H -1.235 5.099 -2.744 1.00 . A A . 81 PRO HD3 1 1
1 1101 1 1 81 PRO HG3 H -2.334 3.562 -4.065 1.00 . A A . 81 PRO HG3 1 1
1 1102 1 1 81 PRO N N -0.704 3.668 -1.282 1.00 . A A . 81 PRO N 1 1
1 1103 1 1 81 PRO O O -1.560 0.410 -0.024 1.00 . A A . 81 PRO O 1 1
1 1104 1 1 82 PRO C C 1.474 -0.382 0.175 1.00 . A A . 82 PRO C 1 1
1 1105 1 1 82 PRO CA C 0.892 -0.191 -1.221 1.00 . A A . 82 PRO CA 1 1
1 1106 1 1 82 PRO CB C 2.014 -0.035 -2.252 1.00 . A A . 82 PRO CB 1 1
1 1107 1 1 82 PRO CD C 0.831 2.041 -2.204 1.00 . A A . 82 PRO CD 1 1
1 1108 1 1 82 PRO CG C 2.193 1.437 -2.398 1.00 . A A . 82 PRO CG 1 1
1 1109 1 1 82 PRO HA H 0.282 -1.044 -1.477 1.00 . A A . 82 PRO HA 1 1
1 1110 1 1 82 PRO HB3 H 1.716 -0.490 -3.184 1.00 . A A . 82 PRO HB3 1 1
1 1111 1 1 82 PRO HD3 H 0.325 2.143 -3.153 1.00 . A A . 82 PRO HD3 1 1
1 1112 1 1 82 PRO HG3 H 2.567 1.663 -3.385 1.00 . A A . 82 PRO HG3 1 1
1 1113 1 1 82 PRO N N 0.142 1.063 -1.345 1.00 . A A . 82 PRO N 1 1
1 1114 1 1 82 PRO O O 2.449 0.272 0.549 1.00 . A A . 82 PRO O 1 1
1 1115 1 1 83 THR C C 1.777 -3.013 2.441 1.00 . A A . 83 THR C 1 1
1 1116 1 1 83 THR CA C 1.331 -1.564 2.298 1.00 . A A . 83 THR CA 1 1
1 1117 1 1 83 THR CB C 0.231 -1.270 3.334 1.00 . A A . 83 THR CB 1 1
1 1118 1 1 83 THR CG2 C -0.349 0.120 3.129 1.00 . A A . 83 THR CG2 1 1
1 1119 1 1 83 THR H H 0.101 -1.775 0.588 1.00 . A A . 83 THR H 1 1
1 1120 1 1 83 THR HA H 2.173 -0.917 2.506 1.00 . A A . 83 THR HA 1 1
1 1121 1 1 83 THR HB H 0.665 -1.321 4.323 1.00 . A A . 83 THR HB 1 1
1 1122 1 1 83 THR HG1 H -1.627 -1.884 3.586 1.00 . A A . 83 THR HG1 1 1
1 1123 1 1 83 THR HG21 H 0.379 0.745 2.634 1.00 . A A . 83 THR HG21 1 1
1 1124 1 1 83 THR HG22 H -0.599 0.552 4.089 1.00 . A A . 83 THR HG22 1 1
1 1125 1 1 83 THR HG23 H -1.241 0.055 2.523 1.00 . A A . 83 THR HG23 1 1
1 1126 1 1 83 THR N N 0.873 -1.285 0.944 1.00 . A A . 83 THR N 1 1
1 1127 1 1 83 THR O O 1.349 -3.882 1.680 1.00 . A A . 83 THR O 1 1
1 1128 1 1 83 THR OG1 O -0.811 -2.247 3.231 1.00 . A A . 83 THR OG1 1 1
1 1129 1 1 84 LEU C C 2.710 -5.119 5.041 1.00 . A A . 84 LEU C 1 1
1 1130 1 1 84 LEU CA C 3.137 -4.619 3.666 1.00 . A A . 84 LEU CA 1 1
1 1131 1 1 84 LEU CB C 4.662 -4.644 3.552 1.00 . A A . 84 LEU CB 1 1
1 1132 1 1 84 LEU CD1 C 4.932 -4.350 1.077 1.00 . A A . 84 LEU CD1 1 1
1 1133 1 1 84 LEU CD2 C 6.729 -5.476 2.403 1.00 . A A . 84 LEU CD2 1 1
1 1134 1 1 84 LEU CG C 5.230 -5.247 2.268 1.00 . A A . 84 LEU CG 1 1
1 1135 1 1 84 LEU H H 2.939 -2.537 3.995 1.00 . A A . 84 LEU H 1 1
1 1136 1 1 84 LEU HA H 2.718 -5.270 2.913 1.00 . A A . 84 LEU HA 1 1
1 1137 1 1 84 LEU HB3 H 5.046 -5.215 4.387 1.00 . A A . 84 LEU HB3 1 1
1 1138 1 1 84 LEU HD11 H 3.885 -4.424 0.824 1.00 . A A . 84 LEU HD11 1 1
1 1139 1 1 84 LEU HD12 H 5.530 -4.662 0.234 1.00 . A A . 84 LEU HD12 1 1
1 1140 1 1 84 LEU HD13 H 5.169 -3.328 1.330 1.00 . A A . 84 LEU HD13 1 1
1 1141 1 1 84 LEU HD21 H 6.934 -5.974 3.339 1.00 . A A . 84 LEU HD21 1 1
1 1142 1 1 84 LEU HD22 H 7.241 -4.526 2.381 1.00 . A A . 84 LEU HD22 1 1
1 1143 1 1 84 LEU HD23 H 7.075 -6.092 1.585 1.00 . A A . 84 LEU HD23 1 1
1 1144 1 1 84 LEU HG H 4.760 -6.205 2.090 1.00 . A A . 84 LEU HG 1 1
1 1145 1 1 84 LEU N N 2.635 -3.271 3.421 1.00 . A A . 84 LEU N 1 1
1 1146 1 1 84 LEU O O 3.073 -4.539 6.064 1.00 . A A . 84 LEU O 1 1
1 1147 1 1 85 MET C C 2.051 -8.170 6.521 1.00 . A A . 85 MET C 1 1
1 1148 1 1 85 MET CA C 1.463 -6.779 6.310 1.00 . A A . 85 MET CA 1 1
1 1149 1 1 85 MET CB C -0.066 -6.852 6.315 1.00 . A A . 85 MET CB 1 1
1 1150 1 1 85 MET CE C -2.762 -3.668 6.186 1.00 . A A . 85 MET CE 1 1
1 1151 1 1 85 MET CG C -0.739 -5.545 5.932 1.00 . A A . 85 MET CG 1 1
1 1152 1 1 85 MET H H 1.680 -6.617 4.212 1.00 . A A . 85 MET H 1 1
1 1153 1 1 85 MET HA H 1.785 -6.137 7.116 1.00 . A A . 85 MET HA 1 1
1 1154 1 1 85 MET HB3 H -0.398 -7.126 7.307 1.00 . A A . 85 MET HB3 1 1
1 1155 1 1 85 MET HE1 H -2.150 -2.924 6.673 1.00 . A A . 85 MET HE1 1 1
1 1156 1 1 85 MET HE2 H -2.607 -3.619 5.120 1.00 . A A . 85 MET HE2 1 1
1 1157 1 1 85 MET HE3 H -3.802 -3.481 6.409 1.00 . A A . 85 MET HE3 1 1
1 1158 1 1 85 MET HG3 H -0.918 -5.547 4.867 1.00 . A A . 85 MET HG3 1 1
1 1159 1 1 85 MET N N 1.937 -6.199 5.059 1.00 . A A . 85 MET N 1 1
1 1160 1 1 85 MET O O 1.777 -9.094 5.755 1.00 . A A . 85 MET O 1 1
1 1161 1 1 85 MET SD S -2.310 -5.295 6.783 1.00 . A A . 85 MET SD 1 1
1 1162 1 1 86 ALA C C 2.468 -10.576 8.447 1.00 . A A . 86 ALA C 1 1
1 1163 1 1 86 ALA CA C 3.485 -9.594 7.879 1.00 . A A . 86 ALA CA 1 1
1 1164 1 1 86 ALA CB C 4.633 -9.393 8.858 1.00 . A A . 86 ALA CB 1 1
1 1165 1 1 86 ALA H H 3.040 -7.540 8.140 1.00 . A A . 86 ALA H 1 1
1 1166 1 1 86 ALA HA H 3.892 -9.997 6.964 1.00 . A A . 86 ALA HA 1 1
1 1167 1 1 86 ALA HB1 H 5.382 -10.153 8.692 1.00 . A A . 86 ALA HB1 1 1
1 1168 1 1 86 ALA HB2 H 5.070 -8.417 8.708 1.00 . A A . 86 ALA HB2 1 1
1 1169 1 1 86 ALA HB3 H 4.261 -9.470 9.869 1.00 . A A . 86 ALA HB3 1 1
1 1170 1 1 86 ALA N N 2.860 -8.314 7.566 1.00 . A A . 86 ALA N 1 1
1 1171 1 1 86 ALA O O 1.510 -10.179 9.108 1.00 . A A . 86 ALA O 1 1
1 1172 1 1 87 GLN C C 2.566 -14.070 9.251 1.00 . A A . 87 GLN C 1 1
1 1173 1 1 87 GLN CA C 1.783 -12.901 8.663 1.00 . A A . 87 GLN CA 1 1
1 1174 1 1 87 GLN CB C 0.882 -13.394 7.529 1.00 . A A . 87 GLN CB 1 1
1 1175 1 1 87 GLN CD C -0.962 -14.973 6.833 1.00 . A A . 87 GLN CD 1 1
1 1176 1 1 87 GLN CG C 0.065 -14.624 7.891 1.00 . A A . 87 GLN CG 1 1
1 1177 1 1 87 GLN H H 3.463 -12.115 7.646 1.00 . A A . 87 GLN H 1 1
1 1178 1 1 87 GLN HA H 1.166 -12.471 9.439 1.00 . A A . 87 GLN HA 1 1
1 1179 1 1 87 GLN HB3 H 1.500 -13.638 6.676 1.00 . A A . 87 GLN HB3 1 1
1 1180 1 1 87 GLN HE21 H -0.993 -16.863 7.453 1.00 . A A . 87 GLN HE21 1 1
1 1181 1 1 87 GLN HE22 H -2.034 -16.491 6.126 1.00 . A A . 87 GLN HE22 1 1
1 1182 1 1 87 GLN HG3 H -0.449 -14.435 8.824 1.00 . A A . 87 GLN HG3 1 1
1 1183 1 1 87 GLN N N 2.682 -11.861 8.180 1.00 . A A . 87 GLN N 1 1
1 1184 1 1 87 GLN NE2 N -1.371 -16.237 6.799 1.00 . A A . 87 GLN NE2 1 1
1 1185 1 1 87 GLN O O 3.571 -14.502 8.685 1.00 . A A . 87 GLN O 1 1
1 1186 1 1 87 GLN OE1 O -1.384 -14.119 6.053 1.00 . A A . 87 GLN OE1 1 1
1 1187 1 1 88 TRP C C 1.738 -16.691 11.583 1.00 . A A . 88 TRP C 1 1
1 1188 1 1 88 TRP CA C 2.761 -15.694 11.053 1.00 . A A . 88 TRP CA 1 1
1 1189 1 1 88 TRP CB C 3.639 -15.188 12.197 1.00 . A A . 88 TRP CB 1 1
1 1190 1 1 88 TRP CD1 C 3.904 -17.236 13.716 1.00 . A A . 88 TRP CD1 1 1
1 1191 1 1 88 TRP CD2 C 5.816 -16.519 12.796 1.00 . A A . 88 TRP CD2 1 1
1 1192 1 1 88 TRP CE2 C 6.097 -17.640 13.601 1.00 . A A . 88 TRP CE2 1 1
1 1193 1 1 88 TRP CE3 C 6.866 -15.899 12.115 1.00 . A A . 88 TRP CE3 1 1
1 1194 1 1 88 TRP CG C 4.407 -16.278 12.883 1.00 . A A . 88 TRP CG 1 1
1 1195 1 1 88 TRP CH2 C 8.394 -17.524 13.065 1.00 . A A . 88 TRP CH2 1 1
1 1196 1 1 88 TRP CZ2 C 7.384 -18.150 13.742 1.00 . A A . 88 TRP CZ2 1 1
1 1197 1 1 88 TRP CZ3 C 8.144 -16.406 12.256 1.00 . A A . 88 TRP CZ3 1 1
1 1198 1 1 88 TRP H H 1.298 -14.187 10.791 1.00 . A A . 88 TRP H 1 1
1 1199 1 1 88 TRP HA H 3.385 -16.190 10.323 1.00 . A A . 88 TRP HA 1 1
1 1200 1 1 88 TRP HB3 H 3.013 -14.706 12.935 1.00 . A A . 88 TRP HB3 1 1
1 1201 1 1 88 TRP HD1 H 2.862 -17.321 13.986 1.00 . A A . 88 TRP HD1 1 1
1 1202 1 1 88 TRP HE1 H 4.805 -18.822 14.757 1.00 . A A . 88 TRP HE1 1 1
1 1203 1 1 88 TRP HE3 H 6.692 -15.036 11.487 1.00 . A A . 88 TRP HE3 1 1
1 1204 1 1 88 TRP HH2 H 9.408 -17.885 13.145 1.00 . A A . 88 TRP HH2 1 1
1 1205 1 1 88 TRP HZ2 H 7.594 -19.011 14.361 1.00 . A A . 88 TRP HZ2 1 1
1 1206 1 1 88 TRP HZ3 H 8.969 -15.939 11.738 1.00 . A A . 88 TRP HZ3 1 1
1 1207 1 1 88 TRP N N 2.102 -14.574 10.388 1.00 . A A . 88 TRP N 1 1
1 1208 1 1 88 TRP NE1 N 4.915 -18.057 14.153 1.00 . A A . 88 TRP NE1 1 1
1 1209 1 1 88 TRP O O 0.776 -16.312 12.254 1.00 . A A . 88 TRP O 1 1
1 1210 1 1 89 TYR C C 1.403 -19.493 13.130 1.00 . A A . 89 TYR C 1 1
1 1211 1 1 89 TYR CA C 1.043 -19.019 11.725 1.00 . A A . 89 TYR CA 1 1
1 1212 1 1 89 TYR CB C 1.080 -20.199 10.753 1.00 . A A . 89 TYR CB 1 1
1 1213 1 1 89 TYR CD1 C -0.164 -19.434 8.693 1.00 . A A . 89 TYR CD1 1 1
1 1214 1 1 89 TYR CD2 C -1.167 -21.115 10.054 1.00 . A A . 89 TYR CD2 1 1
1 1215 1 1 89 TYR CE1 C -1.246 -19.476 7.835 1.00 . A A . 89 TYR CE1 1 1
1 1216 1 1 89 TYR CE2 C -2.252 -21.164 9.199 1.00 . A A . 89 TYR CE2 1 1
1 1217 1 1 89 TYR CG C -0.106 -20.251 9.815 1.00 . A A . 89 TYR CG 1 1
1 1218 1 1 89 TYR CZ C -2.287 -20.343 8.091 1.00 . A A . 89 TYR CZ 1 1
1 1219 1 1 89 TYR H H 2.732 -18.208 10.742 1.00 . A A . 89 TYR H 1 1
1 1220 1 1 89 TYR HA H 0.043 -18.611 11.741 1.00 . A A . 89 TYR HA 1 1
1 1221 1 1 89 TYR HB3 H 1.098 -21.120 11.316 1.00 . A A . 89 TYR HB3 1 1
1 1222 1 1 89 TYR HD1 H 0.653 -18.755 8.495 1.00 . A A . 89 TYR HD1 1 1
1 1223 1 1 89 TYR HD2 H -1.137 -21.756 10.922 1.00 . A A . 89 TYR HD2 1 1
1 1224 1 1 89 TYR HE1 H -1.273 -18.833 6.966 1.00 . A A . 89 TYR HE1 1 1
1 1225 1 1 89 TYR HE2 H -3.068 -21.844 9.401 1.00 . A A . 89 TYR HE2 1 1
1 1226 1 1 89 TYR HH H -3.536 -19.511 6.891 1.00 . A A . 89 TYR HH 1 1
1 1227 1 1 89 TYR N N 1.948 -17.968 11.280 1.00 . A A . 89 TYR N 1 1
1 1228 1 1 89 TYR O O 2.504 -19.990 13.365 1.00 . A A . 89 TYR O 1 1
1 1229 1 1 89 TYR OH O -3.366 -20.390 7.240 1.00 . A A . 89 TYR OH 1 1
1 1230 1 1 90 PHE C C -0.198 -20.931 15.804 1.00 . A A . 90 PHE C 1 1
1 1231 1 1 90 PHE CA C 0.687 -19.740 15.442 1.00 . A A . 90 PHE CA 1 1
1 1232 1 1 90 PHE CB C 0.404 -18.573 16.392 1.00 . A A . 90 PHE CB 1 1
1 1233 1 1 90 PHE CD1 C 1.988 -18.809 18.325 1.00 . A A . 90 PHE CD1 1 1
1 1234 1 1 90 PHE CD2 C 2.358 -17.044 16.764 1.00 . A A . 90 PHE CD2 1 1
1 1235 1 1 90 PHE CE1 C 3.094 -18.406 19.047 1.00 . A A . 90 PHE CE1 1 1
1 1236 1 1 90 PHE CE2 C 3.465 -16.637 17.483 1.00 . A A . 90 PHE CE2 1 1
1 1237 1 1 90 PHE CG C 1.607 -18.134 17.175 1.00 . A A . 90 PHE CG 1 1
1 1238 1 1 90 PHE CZ C 3.835 -17.320 18.625 1.00 . A A . 90 PHE CZ 1 1
1 1239 1 1 90 PHE H H -0.390 -18.927 13.810 1.00 . A A . 90 PHE H 1 1
1 1240 1 1 90 PHE HA H 1.720 -20.032 15.542 1.00 . A A . 90 PHE HA 1 1
1 1241 1 1 90 PHE HB3 H -0.361 -18.869 17.094 1.00 . A A . 90 PHE HB3 1 1
1 1242 1 1 90 PHE HD1 H 1.411 -19.661 18.655 1.00 . A A . 90 PHE HD1 1 1
1 1243 1 1 90 PHE HD2 H 2.069 -16.510 15.869 1.00 . A A . 90 PHE HD2 1 1
1 1244 1 1 90 PHE HE1 H 3.381 -18.941 19.940 1.00 . A A . 90 PHE HE1 1 1
1 1245 1 1 90 PHE HE2 H 4.042 -15.787 17.148 1.00 . A A . 90 PHE HE2 1 1
1 1246 1 1 90 PHE HZ H 4.699 -17.002 19.187 1.00 . A A . 90 PHE HZ 1 1
1 1247 1 1 90 PHE N N 0.469 -19.330 14.060 1.00 . A A . 90 PHE N 1 1
1 1248 1 1 90 PHE O O -1.410 -20.794 15.952 1.00 . A A . 90 PHE O 1 1
1 1249 1 1 91 GLY C C -1.312 -23.692 15.204 1.00 . A A . 91 GLY C 1 1
1 1250 1 1 91 GLY CA C -0.324 -23.296 16.283 1.00 . A A . 91 GLY CA 1 1
1 1251 1 1 91 GLY H H 1.392 -22.149 15.811 1.00 . A A . 91 GLY H 1 1
1 1252 1 1 91 GLY HA2 H 0.373 -24.109 16.434 1.00 . A A . 91 GLY HA2 1 1
1 1253 1 1 91 GLY HA3 H -0.862 -23.121 17.203 1.00 . A A . 91 GLY HA3 1 1
1 1254 1 1 91 GLY N N 0.422 -22.099 15.941 1.00 . A A . 91 GLY N 1 1
1 1255 1 1 91 GLY O O -2.356 -23.059 15.047 1.00 . A A . 91 GLY O 1 1
1 1256 1 1 92 ASP C C -1.579 -26.689 13.086 1.00 . A A . 92 ASP C 1 1
1 1257 1 1 92 ASP CA C -1.848 -25.219 13.387 1.00 . A A . 92 ASP CA 1 1
1 1258 1 1 92 ASP CB C -1.648 -24.381 12.124 1.00 . A A . 92 ASP CB 1 1
1 1259 1 1 92 ASP CG C -2.957 -23.908 11.527 1.00 . A A . 92 ASP CG 1 1
1 1260 1 1 92 ASP H H -0.137 -25.205 14.632 1.00 . A A . 92 ASP H 1 1
1 1261 1 1 92 ASP HA H -2.873 -25.115 13.717 1.00 . A A . 92 ASP HA 1 1
1 1262 1 1 92 ASP HB3 H -1.128 -24.974 11.386 1.00 . A A . 92 ASP HB3 1 1
1 1263 1 1 92 ASP N N -0.983 -24.740 14.458 1.00 . A A . 92 ASP N 1 1
1 1264 1 1 92 ASP O O -0.452 -27.165 13.222 1.00 . A A . 92 ASP O 1 1
1 1265 1 1 92 ASP OD1 O -3.704 -24.753 10.992 1.00 . A A . 92 ASP OD1 1 1
1 1266 1 1 92 ASP OD2 O -3.235 -22.691 11.594 1.00 . A A . 92 ASP OD2 1 1
1 1267 1 1 93 ALA C C -3.819 -29.390 11.852 1.00 . A A . 93 ALA C 1 1
1 1268 1 1 93 ALA CA C -2.495 -28.822 12.355 1.00 . A A . 93 ALA CA 1 1
1 1269 1 1 93 ALA CB C -2.013 -29.599 13.571 1.00 . A A . 93 ALA CB 1 1
1 1270 1 1 93 ALA H H -3.494 -26.972 12.588 1.00 . A A . 93 ALA H 1 1
1 1271 1 1 93 ALA HA H -1.753 -28.924 11.576 1.00 . A A . 93 ALA HA 1 1
1 1272 1 1 93 ALA HB1 H -1.032 -30.003 13.374 1.00 . A A . 93 ALA HB1 1 1
1 1273 1 1 93 ALA HB2 H -1.967 -28.939 14.425 1.00 . A A . 93 ALA HB2 1 1
1 1274 1 1 93 ALA HB3 H -2.700 -30.407 13.777 1.00 . A A . 93 ALA HB3 1 1
1 1275 1 1 93 ALA N N -2.621 -27.407 12.678 1.00 . A A . 93 ALA N 1 1
1 1276 1 1 93 ALA O O -3.843 -30.226 10.950 1.00 . A A . 93 ALA O 1 1
1 1277 1 1 94 SER C C -7.329 -28.559 12.725 1.00 . A A . 94 SER C 1 1
1 1278 1 1 94 SER CA C -6.244 -29.397 12.057 1.00 . A A . 94 SER CA 1 1
1 1279 1 1 94 SER CB C -6.417 -30.871 12.430 1.00 . A A . 94 SER CB 1 1
1 1280 1 1 94 SER H H -4.832 -28.265 13.156 1.00 . A A . 94 SER H 1 1
1 1281 1 1 94 SER HA H -6.334 -29.293 10.985 1.00 . A A . 94 SER HA 1 1
1 1282 1 1 94 SER HB3 H -7.001 -30.942 13.338 1.00 . A A . 94 SER HB3 1 1
1 1283 1 1 94 SER HG H -7.940 -31.881 11.721 1.00 . A A . 94 SER HG 1 1
1 1284 1 1 94 SER N N -4.918 -28.931 12.443 1.00 . A A . 94 SER N 1 1
1 1285 1 1 94 SER O O -7.592 -28.703 13.920 1.00 . A A . 94 SER O 1 1
1 1286 1 1 94 SER OG O -7.085 -31.580 11.402 1.00 . A A . 94 SER OG 1 1
1 1287 1 1 95 SER C C -10.049 -26.525 11.384 1.00 . A A . 95 SER C 1 1
1 1288 1 1 95 SER CA C -9.011 -26.819 12.464 1.00 . A A . 95 SER CA 1 1
1 1289 1 1 95 SER CB C -8.417 -25.511 12.988 1.00 . A A . 95 SER CB 1 1
1 1290 1 1 95 SER H H -7.703 -27.615 11.002 1.00 . A A . 95 SER H 1 1
1 1291 1 1 95 SER HA H -9.495 -27.338 13.278 1.00 . A A . 95 SER HA 1 1
1 1292 1 1 95 SER HB3 H -8.199 -25.615 14.041 1.00 . A A . 95 SER HB3 1 1
1 1293 1 1 95 SER HG H -7.240 -24.259 12.048 1.00 . A A . 95 SER HG 1 1
1 1294 1 1 95 SER N N -7.956 -27.684 11.947 1.00 . A A . 95 SER N 1 1
1 1295 1 1 95 SER O O -9.848 -26.839 10.211 1.00 . A A . 95 SER O 1 1
1 1296 1 1 95 SER OG O -7.220 -25.184 12.304 1.00 . A A . 95 SER OG 1 1
1 1297 1 1 96 LYS C C -11.836 -24.385 9.991 1.00 . A A . 96 LYS C 1 1
1 1298 1 1 96 LYS CA C -12.228 -25.576 10.859 1.00 . A A . 96 LYS CA 1 1
1 1299 1 1 96 LYS CB C -13.515 -25.258 11.625 1.00 . A A . 96 LYS CB 1 1
1 1300 1 1 96 LYS CD C -13.817 -26.004 14.005 1.00 . A A . 96 LYS CD 1 1
1 1301 1 1 96 LYS CE C -14.685 -26.875 14.899 1.00 . A A . 96 LYS CE 1 1
1 1302 1 1 96 LYS CG C -13.972 -26.380 12.540 1.00 . A A . 96 LYS CG 1 1
1 1303 1 1 96 LYS H H -11.260 -25.691 12.739 1.00 . A A . 96 LYS H 1 1
1 1304 1 1 96 LYS HA H -12.400 -26.431 10.224 1.00 . A A . 96 LYS HA 1 1
1 1305 1 1 96 LYS HB3 H -14.303 -25.059 10.913 1.00 . A A . 96 LYS HB3 1 1
1 1306 1 1 96 LYS HD3 H -14.107 -24.971 14.134 1.00 . A A . 96 LYS HD3 1 1
1 1307 1 1 96 LYS HE3 H -14.389 -26.720 15.927 1.00 . A A . 96 LYS HE3 1 1
1 1308 1 1 96 LYS HG3 H -13.377 -27.260 12.340 1.00 . A A . 96 LYS HG3 1 1
1 1309 1 1 96 LYS HZ1 H -16.624 -26.711 15.657 1.00 . A A . 96 LYS HZ1 1 1
1 1310 1 1 96 LYS HZ2 H -16.561 -27.155 14.027 1.00 . A A . 96 LYS HZ2 1 1
1 1311 1 1 96 LYS HZ3 H -16.248 -25.556 14.481 1.00 . A A . 96 LYS HZ3 1 1
1 1312 1 1 96 LYS N N -11.158 -25.916 11.791 1.00 . A A . 96 LYS N 1 1
1 1313 1 1 96 LYS NZ N -16.130 -26.552 14.757 1.00 . A A . 96 LYS NZ 1 1
1 1314 1 1 96 LYS O O -12.340 -24.222 8.880 1.00 . A A . 96 LYS O 1 1
1 1315 1 1 97 PHE C C -8.943 -22.300 9.785 1.00 . A A . 97 PHE C 1 1
1 1316 1 1 97 PHE CA C -10.466 -22.385 9.770 1.00 . A A . 97 PHE CA 1 1
1 1317 1 1 97 PHE CB C -11.065 -21.114 10.376 1.00 . A A . 97 PHE CB 1 1
1 1318 1 1 97 PHE CD1 C -11.763 -21.622 12.732 1.00 . A A . 97 PHE CD1 1 1
1 1319 1 1 97 PHE CD2 C -9.808 -20.301 12.389 1.00 . A A . 97 PHE CD2 1 1
1 1320 1 1 97 PHE CE1 C -11.592 -21.529 14.099 1.00 . A A . 97 PHE CE1 1 1
1 1321 1 1 97 PHE CE2 C -9.631 -20.205 13.757 1.00 . A A . 97 PHE CE2 1 1
1 1322 1 1 97 PHE CG C -10.875 -21.011 11.862 1.00 . A A . 97 PHE CG 1 1
1 1323 1 1 97 PHE CZ C -10.524 -20.818 14.613 1.00 . A A . 97 PHE CZ 1 1
1 1324 1 1 97 PHE H H -10.563 -23.743 11.392 1.00 . A A . 97 PHE H 1 1
1 1325 1 1 97 PHE HA H -10.800 -22.478 8.748 1.00 . A A . 97 PHE HA 1 1
1 1326 1 1 97 PHE HB3 H -12.126 -21.091 10.173 1.00 . A A . 97 PHE HB3 1 1
1 1327 1 1 97 PHE HD1 H -12.600 -22.178 12.331 1.00 . A A . 97 PHE HD1 1 1
1 1328 1 1 97 PHE HD2 H -9.110 -19.818 11.722 1.00 . A A . 97 PHE HD2 1 1
1 1329 1 1 97 PHE HE1 H -12.292 -22.010 14.766 1.00 . A A . 97 PHE HE1 1 1
1 1330 1 1 97 PHE HE2 H -8.797 -19.648 14.156 1.00 . A A . 97 PHE HE2 1 1
1 1331 1 1 97 PHE HZ H -10.388 -20.746 15.682 1.00 . A A . 97 PHE HZ 1 1
1 1332 1 1 97 PHE N N -10.928 -23.559 10.501 1.00 . A A . 97 PHE N 1 1
1 1333 1 1 97 PHE O O -8.278 -23.011 10.539 1.00 . A A . 97 PHE O 1 1
1 1334 1 1 98 ARG C C -6.534 -19.905 9.451 1.00 . A A . 98 ARG C 1 1
1 1335 1 1 98 ARG CA C -6.952 -21.248 8.860 1.00 . A A . 98 ARG CA 1 1
1 1336 1 1 98 ARG CB C -6.491 -21.344 7.405 1.00 . A A . 98 ARG CB 1 1
1 1337 1 1 98 ARG CD C -5.613 -22.782 5.541 1.00 . A A . 98 ARG CD 1 1
1 1338 1 1 98 ARG CG C -6.025 -22.733 7.004 1.00 . A A . 98 ARG CG 1 1
1 1339 1 1 98 ARG CZ C -5.984 -25.159 5.028 1.00 . A A . 98 ARG CZ 1 1
1 1340 1 1 98 ARG H H -8.980 -20.887 8.371 1.00 . A A . 98 ARG H 1 1
1 1341 1 1 98 ARG HA H -6.488 -22.040 9.429 1.00 . A A . 98 ARG HA 1 1
1 1342 1 1 98 ARG HB3 H -5.674 -20.655 7.253 1.00 . A A . 98 ARG HB3 1 1
1 1343 1 1 98 ARG HD3 H -4.543 -22.917 5.486 1.00 . A A . 98 ARG HD3 1 1
1 1344 1 1 98 ARG HE H -6.948 -23.641 4.163 1.00 . A A . 98 ARG HE 1 1
1 1345 1 1 98 ARG HG3 H -6.828 -23.434 7.167 1.00 . A A . 98 ARG HG3 1 1
1 1346 1 1 98 ARG HH11 H -4.584 -24.802 6.440 1.00 . A A . 98 ARG HH11 1 1
1 1347 1 1 98 ARG HH12 H -4.854 -26.472 6.068 1.00 . A A . 98 ARG HH12 1 1
1 1348 1 1 98 ARG HH21 H -7.313 -25.838 3.665 1.00 . A A . 98 ARG HH21 1 1
1 1349 1 1 98 ARG HH22 H -6.407 -27.060 4.490 1.00 . A A . 98 ARG HH22 1 1
1 1350 1 1 98 ARG N N -8.398 -21.424 8.947 1.00 . A A . 98 ARG N 1 1
1 1351 1 1 98 ARG NE N -6.265 -23.877 4.827 1.00 . A A . 98 ARG NE 1 1
1 1352 1 1 98 ARG NH1 N -5.064 -25.506 5.918 1.00 . A A . 98 ARG NH1 1 1
1 1353 1 1 98 ARG NH2 N -6.620 -26.096 4.337 1.00 . A A . 98 ARG NH2 1 1
1 1354 1 1 98 ARG O O -6.430 -18.896 8.752 1.00 . A A . 98 ARG O 1 1
1 1355 1 1 99 PRO C C -4.462 -18.238 11.113 1.00 . A A . 99 PRO C 1 1
1 1356 1 1 99 PRO CA C -5.874 -18.678 11.483 1.00 . A A . 99 PRO CA 1 1
1 1357 1 1 99 PRO CB C -5.938 -19.093 12.954 1.00 . A A . 99 PRO CB 1 1
1 1358 1 1 99 PRO CD C -6.389 -21.054 11.663 1.00 . A A . 99 PRO CD 1 1
1 1359 1 1 99 PRO CG C -5.754 -20.571 12.938 1.00 . A A . 99 PRO CG 1 1
1 1360 1 1 99 PRO HA H -6.562 -17.860 11.308 1.00 . A A . 99 PRO HA 1 1
1 1361 1 1 99 PRO HB3 H -6.896 -18.820 13.369 1.00 . A A . 99 PRO HB3 1 1
1 1362 1 1 99 PRO HD3 H -7.423 -21.318 11.834 1.00 . A A . 99 PRO HD3 1 1
1 1363 1 1 99 PRO HG3 H -6.246 -21.011 13.793 1.00 . A A . 99 PRO HG3 1 1
1 1364 1 1 99 PRO N N -6.286 -19.889 10.770 1.00 . A A . 99 PRO N 1 1
1 1365 1 1 99 PRO O O -3.725 -18.972 10.456 1.00 . A A . 99 PRO O 1 1
1 1366 1 1 100 TYR C C -2.567 -15.147 11.930 1.00 . A A . 100 TYR C 1 1
1 1367 1 1 100 TYR CA C -2.766 -16.499 11.251 1.00 . A A . 100 TYR CA 1 1
1 1368 1 1 100 TYR CB C -2.567 -16.358 9.742 1.00 . A A . 100 TYR CB 1 1
1 1369 1 1 100 TYR CD1 C -4.864 -15.988 8.761 1.00 . A A . 100 TYR CD1 1 1
1 1370 1 1 100 TYR CD2 C -3.331 -14.164 8.750 1.00 . A A . 100 TYR CD2 1 1
1 1371 1 1 100 TYR CE1 C -5.817 -15.197 8.148 1.00 . A A . 100 TYR CE1 1 1
1 1372 1 1 100 TYR CE2 C -4.278 -13.365 8.141 1.00 . A A . 100 TYR CE2 1 1
1 1373 1 1 100 TYR CG C -3.606 -15.487 9.073 1.00 . A A . 100 TYR CG 1 1
1 1374 1 1 100 TYR CZ C -5.519 -13.886 7.841 1.00 . A A . 100 TYR CZ 1 1
1 1375 1 1 100 TYR H H -4.722 -16.496 12.059 1.00 . A A . 100 TYR H 1 1
1 1376 1 1 100 TYR HA H -2.035 -17.193 11.637 1.00 . A A . 100 TYR HA 1 1
1 1377 1 1 100 TYR HB3 H -2.611 -17.337 9.286 1.00 . A A . 100 TYR HB3 1 1
1 1378 1 1 100 TYR HD1 H -5.095 -17.016 9.003 1.00 . A A . 100 TYR HD1 1 1
1 1379 1 1 100 TYR HD2 H -2.356 -13.758 8.987 1.00 . A A . 100 TYR HD2 1 1
1 1380 1 1 100 TYR HE1 H -6.790 -15.605 7.916 1.00 . A A . 100 TYR HE1 1 1
1 1381 1 1 100 TYR HE2 H -4.045 -12.339 7.899 1.00 . A A . 100 TYR HE2 1 1
1 1382 1 1 100 TYR HH H -6.863 -12.513 7.883 1.00 . A A . 100 TYR HH 1 1
1 1383 1 1 100 TYR N N -4.090 -17.035 11.539 1.00 . A A . 100 TYR N 1 1
1 1384 1 1 100 TYR O O -3.272 -14.183 11.638 1.00 . A A . 100 TYR O 1 1
1 1385 1 1 100 TYR OH O -6.465 -13.093 7.233 1.00 . A A . 100 TYR OH 1 1
1 1386 1 1 101 VAL C C -0.102 -13.137 12.955 1.00 . A A . 101 VAL C 1 1
1 1387 1 1 101 VAL CA C -1.304 -13.852 13.560 1.00 . A A . 101 VAL CA 1 1
1 1388 1 1 101 VAL CB C -1.027 -14.126 15.049 1.00 . A A . 101 VAL CB 1 1
1 1389 1 1 101 VAL CG1 C -0.695 -12.833 15.778 1.00 . A A . 101 VAL CG1 1 1
1 1390 1 1 101 VAL CG2 C -2.219 -14.820 15.695 1.00 . A A . 101 VAL CG2 1 1
1 1391 1 1 101 VAL H H -1.070 -15.888 13.030 1.00 . A A . 101 VAL H 1 1
1 1392 1 1 101 VAL HA H -2.169 -13.209 13.487 1.00 . A A . 101 VAL HA 1 1
1 1393 1 1 101 VAL HB H -0.173 -14.783 15.122 1.00 . A A . 101 VAL HB 1 1
1 1394 1 1 101 VAL HG11 H -1.100 -12.869 16.779 1.00 . A A . 101 VAL HG11 1 1
1 1395 1 1 101 VAL HG12 H 0.377 -12.710 15.826 1.00 . A A . 101 VAL HG12 1 1
1 1396 1 1 101 VAL HG13 H -1.129 -11.999 15.245 1.00 . A A . 101 VAL HG13 1 1
1 1397 1 1 101 VAL HG21 H -3.131 -14.462 15.241 1.00 . A A . 101 VAL HG21 1 1
1 1398 1 1 101 VAL HG22 H -2.137 -15.885 15.547 1.00 . A A . 101 VAL HG22 1 1
1 1399 1 1 101 VAL HG23 H -2.234 -14.602 16.752 1.00 . A A . 101 VAL HG23 1 1
1 1400 1 1 101 VAL N N -1.600 -15.085 12.839 1.00 . A A . 101 VAL N 1 1
1 1401 1 1 101 VAL O O 0.945 -13.742 12.725 1.00 . A A . 101 VAL O 1 1
1 1402 1 1 102 GLY C C 0.753 -9.599 12.507 1.00 . A A . 102 GLY C 1 1
1 1403 1 1 102 GLY CA C 0.822 -11.063 12.122 1.00 . A A . 102 GLY CA 1 1
1 1404 1 1 102 GLY H H -1.115 -11.411 12.901 1.00 . A A . 102 GLY H 1 1
1 1405 1 1 102 GLY HA2 H 1.764 -11.470 12.459 1.00 . A A . 102 GLY HA2 1 1
1 1406 1 1 102 GLY HA3 H 0.773 -11.142 11.045 1.00 . A A . 102 GLY HA3 1 1
1 1407 1 1 102 GLY N N -0.258 -11.841 12.698 1.00 . A A . 102 GLY N 1 1
1 1408 1 1 102 GLY O O 0.256 -9.257 13.580 1.00 . A A . 102 GLY O 1 1
1 1409 1 1 103 ALA C C 1.236 -6.508 10.585 1.00 . A A . 103 ALA C 1 1
1 1410 1 1 103 ALA CA C 1.246 -7.299 11.889 1.00 . A A . 103 ALA CA 1 1
1 1411 1 1 103 ALA CB C 2.449 -6.907 12.735 1.00 . A A . 103 ALA CB 1 1
1 1412 1 1 103 ALA H H 1.637 -9.068 10.796 1.00 . A A . 103 ALA H 1 1
1 1413 1 1 103 ALA HA H 0.351 -7.064 12.446 1.00 . A A . 103 ALA HA 1 1
1 1414 1 1 103 ALA HB1 H 2.501 -7.549 13.603 1.00 . A A . 103 ALA HB1 1 1
1 1415 1 1 103 ALA HB2 H 3.351 -7.015 12.153 1.00 . A A . 103 ALA HB2 1 1
1 1416 1 1 103 ALA HB3 H 2.345 -5.880 13.053 1.00 . A A . 103 ALA HB3 1 1
1 1417 1 1 103 ALA N N 1.254 -8.733 11.634 1.00 . A A . 103 ALA N 1 1
1 1418 1 1 103 ALA O O 2.071 -6.727 9.708 1.00 . A A . 103 ALA O 1 1
1 1419 1 1 104 GLY C C 1.081 -3.562 9.304 1.00 . A A . 104 GLY C 1 1
1 1420 1 1 104 GLY CA C 0.182 -4.781 9.260 1.00 . A A . 104 GLY CA 1 1
1 1421 1 1 104 GLY H H -0.356 -5.458 11.194 1.00 . A A . 104 GLY H 1 1
1 1422 1 1 104 GLY HA2 H 0.455 -5.387 8.409 1.00 . A A . 104 GLY HA2 1 1
1 1423 1 1 104 GLY HA3 H -0.842 -4.455 9.145 1.00 . A A . 104 GLY HA3 1 1
1 1424 1 1 104 GLY N N 0.283 -5.589 10.462 1.00 . A A . 104 GLY N 1 1
1 1425 1 1 104 GLY O O 0.977 -2.738 10.213 1.00 . A A . 104 GLY O 1 1
1 1426 1 1 105 ILE C C 2.606 -1.454 7.030 1.00 . A A . 105 ILE C 1 1
1 1427 1 1 105 ILE CA C 2.890 -2.321 8.252 1.00 . A A . 105 ILE CA 1 1
1 1428 1 1 105 ILE CB C 4.354 -2.792 8.204 1.00 . A A . 105 ILE CB 1 1
1 1429 1 1 105 ILE CD1 C 4.782 -5.247 8.726 1.00 . A A . 105 ILE CD1 1 1
1 1430 1 1 105 ILE CG1 C 4.609 -3.849 9.280 1.00 . A A . 105 ILE CG1 1 1
1 1431 1 1 105 ILE CG2 C 5.298 -1.611 8.379 1.00 . A A . 105 ILE CG2 1 1
1 1432 1 1 105 ILE H H 2.004 -4.137 7.626 1.00 . A A . 105 ILE H 1 1
1 1433 1 1 105 ILE HA H 2.754 -1.724 9.143 1.00 . A A . 105 ILE HA 1 1
1 1434 1 1 105 ILE HB H 4.537 -3.228 7.233 1.00 . A A . 105 ILE HB 1 1
1 1435 1 1 105 ILE HD11 H 3.840 -5.593 8.324 1.00 . A A . 105 ILE HD11 1 1
1 1436 1 1 105 ILE HD12 H 5.524 -5.234 7.942 1.00 . A A . 105 ILE HD12 1 1
1 1437 1 1 105 ILE HD13 H 5.100 -5.910 9.516 1.00 . A A . 105 ILE HD13 1 1
1 1438 1 1 105 ILE HG13 H 3.773 -3.863 9.964 1.00 . A A . 105 ILE HG13 1 1
1 1439 1 1 105 ILE HG21 H 6.199 -1.941 8.874 1.00 . A A . 105 ILE HG21 1 1
1 1440 1 1 105 ILE HG22 H 5.548 -1.205 7.411 1.00 . A A . 105 ILE HG22 1 1
1 1441 1 1 105 ILE HG23 H 4.817 -0.851 8.974 1.00 . A A . 105 ILE HG23 1 1
1 1442 1 1 105 ILE N N 1.968 -3.447 8.321 1.00 . A A . 105 ILE N 1 1
1 1443 1 1 105 ILE O O 2.601 -1.937 5.900 1.00 . A A . 105 ILE O 1 1
1 1444 1 1 106 ASN C C 3.374 1.404 5.664 1.00 . A A . 106 ASN C 1 1
1 1445 1 1 106 ASN CA C 2.087 0.770 6.186 1.00 . A A . 106 ASN CA 1 1
1 1446 1 1 106 ASN CB C 1.127 1.861 6.666 1.00 . A A . 106 ASN CB 1 1
1 1447 1 1 106 ASN CG C -0.324 1.508 6.406 1.00 . A A . 106 ASN CG 1 1
1 1448 1 1 106 ASN H H 2.389 0.162 8.191 1.00 . A A . 106 ASN H 1 1
1 1449 1 1 106 ASN HA H 1.620 0.220 5.384 1.00 . A A . 106 ASN HA 1 1
1 1450 1 1 106 ASN HB3 H 1.352 2.783 6.151 1.00 . A A . 106 ASN HB3 1 1
1 1451 1 1 106 ASN HD21 H -0.168 -0.099 7.567 1.00 . A A . 106 ASN HD21 1 1
1 1452 1 1 106 ASN HD22 H -1.718 0.160 6.848 1.00 . A A . 106 ASN HD22 1 1
1 1453 1 1 106 ASN N N 2.371 -0.166 7.267 1.00 . A A . 106 ASN N 1 1
1 1454 1 1 106 ASN ND2 N -0.783 0.411 7.001 1.00 . A A . 106 ASN ND2 1 1
1 1455 1 1 106 ASN O O 3.996 2.222 6.344 1.00 . A A . 106 ASN O 1 1
1 1456 1 1 106 ASN OD1 O -1.026 2.211 5.678 1.00 . A A . 106 ASN OD1 1 1
1 1457 1 1 107 TYR C C 4.722 2.923 3.222 1.00 . A A . 107 TYR C 1 1
1 1458 1 1 107 TYR CA C 4.980 1.552 3.840 1.00 . A A . 107 TYR CA 1 1
1 1459 1 1 107 TYR CB C 5.498 0.588 2.775 1.00 . A A . 107 TYR CB 1 1
1 1460 1 1 107 TYR CD1 C 7.613 1.885 2.300 1.00 . A A . 107 TYR CD1 1 1
1 1461 1 1 107 TYR CD2 C 7.787 -0.470 2.619 1.00 . A A . 107 TYR CD2 1 1
1 1462 1 1 107 TYR CE1 C 8.977 1.964 2.104 1.00 . A A . 107 TYR CE1 1 1
1 1463 1 1 107 TYR CE2 C 9.152 -0.401 2.426 1.00 . A A . 107 TYR CE2 1 1
1 1464 1 1 107 TYR CG C 6.993 0.669 2.560 1.00 . A A . 107 TYR CG 1 1
1 1465 1 1 107 TYR CZ C 9.742 0.817 2.168 1.00 . A A . 107 TYR CZ 1 1
1 1466 1 1 107 TYR H H 3.228 0.368 3.960 1.00 . A A . 107 TYR H 1 1
1 1467 1 1 107 TYR HA H 5.725 1.653 4.615 1.00 . A A . 107 TYR HA 1 1
1 1468 1 1 107 TYR HB3 H 5.016 0.810 1.832 1.00 . A A . 107 TYR HB3 1 1
1 1469 1 1 107 TYR HD1 H 7.010 2.780 2.249 1.00 . A A . 107 TYR HD1 1 1
1 1470 1 1 107 TYR HD2 H 7.319 -1.424 2.821 1.00 . A A . 107 TYR HD2 1 1
1 1471 1 1 107 TYR HE1 H 9.442 2.919 1.902 1.00 . A A . 107 TYR HE1 1 1
1 1472 1 1 107 TYR HE2 H 9.751 -1.298 2.475 1.00 . A A . 107 TYR HE2 1 1
1 1473 1 1 107 TYR HH H 11.456 1.639 2.460 1.00 . A A . 107 TYR HH 1 1
1 1474 1 1 107 TYR N N 3.767 1.024 4.454 1.00 . A A . 107 TYR N 1 1
1 1475 1 1 107 TYR O O 4.068 3.039 2.186 1.00 . A A . 107 TYR O 1 1
1 1476 1 1 107 TYR OH O 11.103 0.892 1.973 1.00 . A A . 107 TYR OH 1 1
1 1477 1 1 108 THR C C 6.390 5.893 2.861 1.00 . A A . 108 THR C 1 1
1 1478 1 1 108 THR CA C 5.075 5.326 3.383 1.00 . A A . 108 THR CA 1 1
1 1479 1 1 108 THR CB C 4.531 6.251 4.488 1.00 . A A . 108 THR CB 1 1
1 1480 1 1 108 THR CG2 C 4.397 7.679 3.981 1.00 . A A . 108 THR CG2 1 1
1 1481 1 1 108 THR H H 5.757 3.806 4.687 1.00 . A A . 108 THR H 1 1
1 1482 1 1 108 THR HA H 4.358 5.306 2.574 1.00 . A A . 108 THR HA 1 1
1 1483 1 1 108 THR HB H 5.226 6.243 5.315 1.00 . A A . 108 THR HB 1 1
1 1484 1 1 108 THR HG1 H 3.337 5.453 5.840 1.00 . A A . 108 THR HG1 1 1
1 1485 1 1 108 THR HG21 H 5.373 8.063 3.724 1.00 . A A . 108 THR HG21 1 1
1 1486 1 1 108 THR HG22 H 3.960 8.296 4.753 1.00 . A A . 108 THR HG22 1 1
1 1487 1 1 108 THR HG23 H 3.763 7.693 3.107 1.00 . A A . 108 THR HG23 1 1
1 1488 1 1 108 THR N N 5.245 3.963 3.867 1.00 . A A . 108 THR N 1 1
1 1489 1 1 108 THR O O 7.375 5.981 3.596 1.00 . A A . 108 THR O 1 1
1 1490 1 1 108 THR OG1 O 3.258 5.779 4.940 1.00 . A A . 108 THR OG1 1 1
1 1491 1 1 109 THR C C 7.236 7.746 -0.200 1.00 . A A . 109 THR C 1 1
1 1492 1 1 109 THR CA C 7.597 6.839 0.971 1.00 . A A . 109 THR CA 1 1
1 1493 1 1 109 THR CB C 8.543 5.731 0.476 1.00 . A A . 109 THR CB 1 1
1 1494 1 1 109 THR CG2 C 9.928 5.887 1.089 1.00 . A A . 109 THR CG2 1 1
1 1495 1 1 109 THR H H 5.585 6.186 1.055 1.00 . A A . 109 THR H 1 1
1 1496 1 1 109 THR HA H 8.116 7.422 1.717 1.00 . A A . 109 THR HA 1 1
1 1497 1 1 109 THR HB H 8.632 5.806 -0.599 1.00 . A A . 109 THR HB 1 1
1 1498 1 1 109 THR HG1 H 7.792 3.968 0.006 1.00 . A A . 109 THR HG1 1 1
1 1499 1 1 109 THR HG21 H 9.961 5.370 2.036 1.00 . A A . 109 THR HG21 1 1
1 1500 1 1 109 THR HG22 H 10.135 6.936 1.244 1.00 . A A . 109 THR HG22 1 1
1 1501 1 1 109 THR HG23 H 10.665 5.467 0.423 1.00 . A A . 109 THR HG23 1 1
1 1502 1 1 109 THR N N 6.402 6.281 1.590 1.00 . A A . 109 THR N 1 1
1 1503 1 1 109 THR O O 6.061 8.015 -0.453 1.00 . A A . 109 THR O 1 1
1 1504 1 1 109 THR OG1 O 8.010 4.445 0.811 1.00 . A A . 109 THR OG1 1 1
1 1505 1 1 110 PHE C C 7.477 10.436 -1.621 1.00 . A A . 110 PHE C 1 1
1 1506 1 1 110 PHE CA C 8.044 9.089 -2.063 1.00 . A A . 110 PHE CA 1 1
1 1507 1 1 110 PHE CB C 7.099 8.431 -3.069 1.00 . A A . 110 PHE CB 1 1
1 1508 1 1 110 PHE CD1 C 8.694 7.773 -4.892 1.00 . A A . 110 PHE CD1 1 1
1 1509 1 1 110 PHE CD2 C 6.942 9.303 -5.416 1.00 . A A . 110 PHE CD2 1 1
1 1510 1 1 110 PHE CE1 C 9.148 7.838 -6.196 1.00 . A A . 110 PHE CE1 1 1
1 1511 1 1 110 PHE CE2 C 7.388 9.372 -6.723 1.00 . A A . 110 PHE CE2 1 1
1 1512 1 1 110 PHE CG C 7.588 8.503 -4.488 1.00 . A A . 110 PHE CG 1 1
1 1513 1 1 110 PHE CZ C 8.493 8.639 -7.113 1.00 . A A . 110 PHE CZ 1 1
1 1514 1 1 110 PHE H H 9.168 7.962 -0.665 1.00 . A A . 110 PHE H 1 1
1 1515 1 1 110 PHE HA H 9.002 9.252 -2.533 1.00 . A A . 110 PHE HA 1 1
1 1516 1 1 110 PHE HB3 H 6.138 8.919 -3.023 1.00 . A A . 110 PHE HB3 1 1
1 1517 1 1 110 PHE HD1 H 9.207 7.146 -4.176 1.00 . A A . 110 PHE HD1 1 1
1 1518 1 1 110 PHE HD2 H 6.078 9.877 -5.112 1.00 . A A . 110 PHE HD2 1 1
1 1519 1 1 110 PHE HE1 H 10.011 7.265 -6.497 1.00 . A A . 110 PHE HE1 1 1
1 1520 1 1 110 PHE HE2 H 6.877 9.999 -7.437 1.00 . A A . 110 PHE HE2 1 1
1 1521 1 1 110 PHE HZ H 8.845 8.692 -8.133 1.00 . A A . 110 PHE HZ 1 1
1 1522 1 1 110 PHE N N 8.255 8.213 -0.916 1.00 . A A . 110 PHE N 1 1
1 1523 1 1 110 PHE O O 6.670 10.508 -0.694 1.00 . A A . 110 PHE O 1 1
1 1524 1 1 111 PHE C C 6.013 13.059 -2.461 1.00 . A A . 111 PHE C 1 1
1 1525 1 1 111 PHE CA C 7.442 12.843 -1.970 1.00 . A A . 111 PHE CA 1 1
1 1526 1 1 111 PHE CB C 8.370 13.889 -2.594 1.00 . A A . 111 PHE CB 1 1
1 1527 1 1 111 PHE CD1 C 10.217 13.518 -0.936 1.00 . A A . 111 PHE CD1 1 1
1 1528 1 1 111 PHE CD2 C 10.781 13.657 -3.249 1.00 . A A . 111 PHE CD2 1 1
1 1529 1 1 111 PHE CE1 C 11.550 13.330 -0.620 1.00 . A A . 111 PHE CE1 1 1
1 1530 1 1 111 PHE CE2 C 12.114 13.469 -2.938 1.00 . A A . 111 PHE CE2 1 1
1 1531 1 1 111 PHE CG C 9.819 13.684 -2.253 1.00 . A A . 111 PHE CG 1 1
1 1532 1 1 111 PHE CZ C 12.499 13.304 -1.623 1.00 . A A . 111 PHE CZ 1 1
1 1533 1 1 111 PHE H H 8.549 11.376 -3.022 1.00 . A A . 111 PHE H 1 1
1 1534 1 1 111 PHE HA H 7.461 12.952 -0.897 1.00 . A A . 111 PHE HA 1 1
1 1535 1 1 111 PHE HB3 H 8.081 14.868 -2.246 1.00 . A A . 111 PHE HB3 1 1
1 1536 1 1 111 PHE HD1 H 9.475 13.536 -0.152 1.00 . A A . 111 PHE HD1 1 1
1 1537 1 1 111 PHE HD2 H 10.480 13.785 -4.279 1.00 . A A . 111 PHE HD2 1 1
1 1538 1 1 111 PHE HE1 H 11.848 13.200 0.410 1.00 . A A . 111 PHE HE1 1 1
1 1539 1 1 111 PHE HE2 H 12.855 13.449 -3.725 1.00 . A A . 111 PHE HE2 1 1
1 1540 1 1 111 PHE HZ H 13.541 13.157 -1.378 1.00 . A A . 111 PHE HZ 1 1
1 1541 1 1 111 PHE N N 7.905 11.499 -2.293 1.00 . A A . 111 PHE N 1 1
1 1542 1 1 111 PHE O O 5.349 12.120 -2.899 1.00 . A A . 111 PHE O 1 1
1 1543 1 1 112 ASP C C 4.065 16.143 -3.048 1.00 . A A . 112 ASP C 1 1
1 1544 1 1 112 ASP CA C 4.198 14.642 -2.816 1.00 . A A . 112 ASP CA 1 1
1 1545 1 1 112 ASP CB C 3.174 14.180 -1.778 1.00 . A A . 112 ASP CB 1 1
1 1546 1 1 112 ASP CG C 3.275 14.955 -0.479 1.00 . A A . 112 ASP CG 1 1
1 1547 1 1 112 ASP H H 6.126 15.006 -2.020 1.00 . A A . 112 ASP H 1 1
1 1548 1 1 112 ASP HA H 4.011 14.127 -3.746 1.00 . A A . 112 ASP HA 1 1
1 1549 1 1 112 ASP HB3 H 3.331 13.132 -1.566 1.00 . A A . 112 ASP HB3 1 1
1 1550 1 1 112 ASP N N 5.548 14.300 -2.379 1.00 . A A . 112 ASP N 1 1
1 1551 1 1 112 ASP O O 5.058 16.866 -3.083 1.00 . A A . 112 ASP O 1 1
1 1552 1 1 112 ASP OD1 O 4.367 15.490 -0.193 1.00 . A A . 112 ASP OD1 1 1
1 1553 1 1 112 ASP OD2 O 2.265 15.026 0.251 1.00 . A A . 112 ASP OD2 1 1
1 1554 1 1 113 ASN C C 2.617 18.804 -2.131 1.00 . A A . 113 ASN C 1 1
1 1555 1 1 113 ASN CA C 2.563 18.019 -3.440 1.00 . A A . 113 ASN CA 1 1
1 1556 1 1 113 ASN CB C 1.198 18.202 -4.103 1.00 . A A . 113 ASN CB 1 1
1 1557 1 1 113 ASN CG C 1.281 19.014 -5.381 1.00 . A A . 113 ASN CG 1 1
1 1558 1 1 113 ASN H H 2.076 15.977 -3.169 1.00 . A A . 113 ASN H 1 1
1 1559 1 1 113 ASN HA H 3.329 18.394 -4.103 1.00 . A A . 113 ASN HA 1 1
1 1560 1 1 113 ASN HB3 H 0.537 18.712 -3.418 1.00 . A A . 113 ASN HB3 1 1
1 1561 1 1 113 ASN HD21 H 0.560 17.483 -6.427 1.00 . A A . 113 ASN HD21 1 1
1 1562 1 1 113 ASN HD22 H 0.925 18.907 -7.334 1.00 . A A . 113 ASN HD22 1 1
1 1563 1 1 113 ASN N N 2.828 16.603 -3.208 1.00 . A A . 113 ASN N 1 1
1 1564 1 1 113 ASN ND2 N 0.881 18.406 -6.492 1.00 . A A . 113 ASN ND2 1 1
1 1565 1 1 113 ASN O O 3.036 18.283 -1.100 1.00 . A A . 113 ASN O 1 1
1 1566 1 1 113 ASN OD1 O 1.699 20.171 -5.371 1.00 . A A . 113 ASN OD1 1 1
1 1567 1 1 114 GLY C C 3.003 22.165 -1.186 1.00 . A A . 114 GLY C 1 1
1 1568 1 1 114 GLY CA C 2.195 20.897 -0.998 1.00 . A A . 114 GLY CA 1 1
1 1569 1 1 114 GLY H H 1.866 20.425 -3.035 1.00 . A A . 114 GLY H 1 1
1 1570 1 1 114 GLY HA2 H 1.178 21.164 -0.754 1.00 . A A . 114 GLY HA2 1 1
1 1571 1 1 114 GLY HA3 H 2.616 20.335 -0.177 1.00 . A A . 114 GLY HA3 1 1
1 1572 1 1 114 GLY N N 2.189 20.060 -2.183 1.00 . A A . 114 GLY N 1 1
1 1573 1 1 114 GLY O O 2.668 23.212 -0.631 1.00 . A A . 114 GLY O 1 1
1 1574 1 1 115 PHE C C 4.108 24.442 -2.625 1.00 . A A . 115 PHE C 1 1
1 1575 1 1 115 PHE CA C 4.933 23.221 -2.228 1.00 . A A . 115 PHE CA 1 1
1 1576 1 1 115 PHE CB C 5.939 22.894 -3.332 1.00 . A A . 115 PHE CB 1 1
1 1577 1 1 115 PHE CD1 C 4.462 22.804 -5.357 1.00 . A A . 115 PHE CD1 1 1
1 1578 1 1 115 PHE CD2 C 5.643 20.829 -4.727 1.00 . A A . 115 PHE CD2 1 1
1 1579 1 1 115 PHE CE1 C 3.906 22.132 -6.430 1.00 . A A . 115 PHE CE1 1 1
1 1580 1 1 115 PHE CE2 C 5.090 20.154 -5.800 1.00 . A A . 115 PHE CE2 1 1
1 1581 1 1 115 PHE CG C 5.337 22.160 -4.495 1.00 . A A . 115 PHE CG 1 1
1 1582 1 1 115 PHE CZ C 4.218 20.804 -6.651 1.00 . A A . 115 PHE CZ 1 1
1 1583 1 1 115 PHE H H 4.287 21.211 -2.385 1.00 . A A . 115 PHE H 1 1
1 1584 1 1 115 PHE HA H 5.468 23.444 -1.317 1.00 . A A . 115 PHE HA 1 1
1 1585 1 1 115 PHE HB3 H 6.725 22.276 -2.921 1.00 . A A . 115 PHE HB3 1 1
1 1586 1 1 115 PHE HD1 H 4.216 23.841 -5.186 1.00 . A A . 115 PHE HD1 1 1
1 1587 1 1 115 PHE HD2 H 6.323 20.318 -4.062 1.00 . A A . 115 PHE HD2 1 1
1 1588 1 1 115 PHE HE1 H 3.224 22.644 -7.093 1.00 . A A . 115 PHE HE1 1 1
1 1589 1 1 115 PHE HE2 H 5.336 19.115 -5.969 1.00 . A A . 115 PHE HE2 1 1
1 1590 1 1 115 PHE HZ H 3.785 20.278 -7.487 1.00 . A A . 115 PHE HZ 1 1
1 1591 1 1 115 PHE N N 4.072 22.073 -1.970 1.00 . A A . 115 PHE N 1 1
1 1592 1 1 115 PHE O O 2.916 24.331 -2.914 1.00 . A A . 115 PHE O 1 1
1 1593 1 1 116 ASN C C 5.066 27.862 -3.553 1.00 . A A . 116 ASN C 1 1
1 1594 1 1 116 ASN CA C 4.074 26.847 -2.994 1.00 . A A . 116 ASN CA 1 1
1 1595 1 1 116 ASN CB C 3.359 27.435 -1.776 1.00 . A A . 116 ASN CB 1 1
1 1596 1 1 116 ASN CG C 2.008 28.028 -2.130 1.00 . A A . 116 ASN CG 1 1
1 1597 1 1 116 ASN H H 5.698 25.630 -2.395 1.00 . A A . 116 ASN H 1 1
1 1598 1 1 116 ASN HA H 3.343 26.619 -3.756 1.00 . A A . 116 ASN HA 1 1
1 1599 1 1 116 ASN HB3 H 3.971 28.211 -1.345 1.00 . A A . 116 ASN HB3 1 1
1 1600 1 1 116 ASN HD21 H 1.573 28.249 -0.202 1.00 . A A . 116 ASN HD21 1 1
1 1601 1 1 116 ASN HD22 H 0.357 28.773 -1.312 1.00 . A A . 116 ASN HD22 1 1
1 1602 1 1 116 ASN N N 4.749 25.606 -2.635 1.00 . A A . 116 ASN N 1 1
1 1603 1 1 116 ASN ND2 N 1.235 28.387 -1.111 1.00 . A A . 116 ASN ND2 1 1
1 1604 1 1 116 ASN O O 6.157 27.503 -3.995 1.00 . A A . 116 ASN O 1 1
1 1605 1 1 116 ASN OD1 O 1.666 28.165 -3.304 1.00 . A A . 116 ASN OD1 1 1
1 1606 1 1 117 ASP C C 6.952 30.065 -3.490 1.00 . A A . 117 ASP C 1 1
1 1607 1 1 117 ASP CA C 5.534 30.202 -4.035 1.00 . A A . 117 ASP CA 1 1
1 1608 1 1 117 ASP CB C 4.959 31.567 -3.653 1.00 . A A . 117 ASP CB 1 1
1 1609 1 1 117 ASP CG C 4.326 31.564 -2.275 1.00 . A A . 117 ASP CG 1 1
1 1610 1 1 117 ASP H H 3.796 29.358 -3.167 1.00 . A A . 117 ASP H 1 1
1 1611 1 1 117 ASP HA H 5.565 30.123 -5.111 1.00 . A A . 117 ASP HA 1 1
1 1612 1 1 117 ASP HB3 H 4.204 31.847 -4.374 1.00 . A A . 117 ASP HB3 1 1
1 1613 1 1 117 ASP N N 4.679 29.134 -3.532 1.00 . A A . 117 ASP N 1 1
1 1614 1 1 117 ASP O O 7.909 29.911 -4.252 1.00 . A A . 117 ASP O 1 1
1 1615 1 1 117 ASP OD1 O 3.140 31.188 -2.166 1.00 . A A . 117 ASP OD1 1 1
1 1616 1 1 117 ASP OD2 O 5.018 31.939 -1.305 1.00 . A A . 117 ASP OD2 1 1
1 1617 1 1 118 HIS C C 8.819 28.544 -1.438 1.00 . A A . 118 HIS C 1 1
1 1618 1 1 118 HIS CA C 8.385 30.004 -1.523 1.00 . A A . 118 HIS CA 1 1
1 1619 1 1 118 HIS CB C 8.339 30.617 -0.123 1.00 . A A . 118 HIS CB 1 1
1 1620 1 1 118 HIS CD2 C 9.320 32.885 0.668 1.00 . A A . 118 HIS CD2 1 1
1 1621 1 1 118 HIS CE1 C 11.407 32.551 0.087 1.00 . A A . 118 HIS CE1 1 1
1 1622 1 1 118 HIS CG C 9.395 31.652 0.113 1.00 . A A . 118 HIS CG 1 1
1 1623 1 1 118 HIS H H 6.282 30.245 -1.615 1.00 . A A . 118 HIS H 1 1
1 1624 1 1 118 HIS HA H 9.100 30.546 -2.119 1.00 . A A . 118 HIS HA 1 1
1 1625 1 1 118 HIS HB3 H 8.473 29.834 0.611 1.00 . A A . 118 HIS HB3 1 1
1 1626 1 1 118 HIS HD1 H 11.092 30.677 -0.669 1.00 . A A . 118 HIS HD1 1 1
1 1627 1 1 118 HIS HD2 H 8.430 33.357 1.062 1.00 . A A . 118 HIS HD2 1 1
1 1628 1 1 118 HIS HE1 H 12.464 32.698 -0.071 1.00 . A A . 118 HIS HE1 1 1
1 1629 1 1 118 HIS N N 7.082 30.123 -2.168 1.00 . A A . 118 HIS N 1 1
1 1630 1 1 118 HIS ND1 N 10.715 31.474 -0.243 1.00 . A A . 118 HIS ND1 1 1
1 1631 1 1 118 HIS NE2 N 10.583 33.423 0.640 1.00 . A A . 118 HIS NE2 1 1
1 1632 1 1 118 HIS O O 9.968 28.210 -1.726 1.00 . A A . 118 HIS O 1 1
1 1633 1 1 119 GLY C C 8.712 25.674 -2.224 1.00 . A A . 119 GLY C 1 1
1 1634 1 1 119 GLY CA C 8.199 26.263 -0.926 1.00 . A A . 119 GLY CA 1 1
1 1635 1 1 119 GLY H H 6.992 28.001 -0.825 1.00 . A A . 119 GLY H 1 1
1 1636 1 1 119 GLY HA2 H 8.950 26.131 -0.161 1.00 . A A . 119 GLY HA2 1 1
1 1637 1 1 119 GLY HA3 H 7.304 25.736 -0.633 1.00 . A A . 119 GLY HA3 1 1
1 1638 1 1 119 GLY N N 7.892 27.677 -1.041 1.00 . A A . 119 GLY N 1 1
1 1639 1 1 119 GLY O O 9.821 25.139 -2.277 1.00 . A A . 119 GLY O 1 1
1 1640 1 1 120 LYS C C 9.540 25.927 -5.103 1.00 . A A . 120 LYS C 1 1
1 1641 1 1 120 LYS CA C 8.285 25.240 -4.581 1.00 . A A . 120 LYS CA 1 1
1 1642 1 1 120 LYS CB C 7.138 25.422 -5.579 1.00 . A A . 120 LYS CB 1 1
1 1643 1 1 120 LYS CD C 7.534 25.186 -8.047 1.00 . A A . 120 LYS CD 1 1
1 1644 1 1 120 LYS CE C 6.383 26.066 -8.512 1.00 . A A . 120 LYS CE 1 1
1 1645 1 1 120 LYS CG C 7.197 24.464 -6.754 1.00 . A A . 120 LYS CG 1 1
1 1646 1 1 120 LYS H H 7.034 26.207 -3.171 1.00 . A A . 120 LYS H 1 1
1 1647 1 1 120 LYS HA H 8.486 24.186 -4.465 1.00 . A A . 120 LYS HA 1 1
1 1648 1 1 120 LYS HB3 H 7.168 26.432 -5.963 1.00 . A A . 120 LYS HB3 1 1
1 1649 1 1 120 LYS HD3 H 7.749 24.454 -8.815 1.00 . A A . 120 LYS HD3 1 1
1 1650 1 1 120 LYS HE3 H 6.771 27.043 -8.757 1.00 . A A . 120 LYS HE3 1 1
1 1651 1 1 120 LYS HG3 H 6.234 23.981 -6.863 1.00 . A A . 120 LYS HG3 1 1
1 1652 1 1 120 LYS HZ1 H 5.922 24.489 -9.802 1.00 . A A . 120 LYS HZ1 1 1
1 1653 1 1 120 LYS HZ2 H 6.018 25.994 -10.566 1.00 . A A . 120 LYS HZ2 1 1
1 1654 1 1 120 LYS HZ3 H 4.671 25.612 -9.617 1.00 . A A . 120 LYS HZ3 1 1
1 1655 1 1 120 LYS N N 7.906 25.768 -3.275 1.00 . A A . 120 LYS N 1 1
1 1656 1 1 120 LYS NZ N 5.701 25.499 -9.707 1.00 . A A . 120 LYS NZ 1 1
1 1657 1 1 120 LYS O O 10.456 25.274 -5.599 1.00 . A A . 120 LYS O 1 1
1 1658 1 1 121 GLU C C 11.966 27.707 -4.620 1.00 . A A . 121 GLU C 1 1
1 1659 1 1 121 GLU CA C 10.723 28.027 -5.446 1.00 . A A . 121 GLU CA 1 1
1 1660 1 1 121 GLU CB C 10.419 29.525 -5.370 1.00 . A A . 121 GLU CB 1 1
1 1661 1 1 121 GLU CD C 12.317 31.066 -4.737 1.00 . A A . 121 GLU CD 1 1
1 1662 1 1 121 GLU CG C 11.554 30.402 -5.869 1.00 . A A . 121 GLU CG 1 1
1 1663 1 1 121 GLU H H 8.817 27.719 -4.581 1.00 . A A . 121 GLU H 1 1
1 1664 1 1 121 GLU HA H 10.912 27.760 -6.477 1.00 . A A . 121 GLU HA 1 1
1 1665 1 1 121 GLU HB3 H 10.214 29.785 -4.342 1.00 . A A . 121 GLU HB3 1 1
1 1666 1 1 121 GLU HG3 H 11.144 31.172 -6.506 1.00 . A A . 121 GLU HG3 1 1
1 1667 1 1 121 GLU N N 9.578 27.252 -4.987 1.00 . A A . 121 GLU N 1 1
1 1668 1 1 121 GLU O O 13.087 28.013 -5.022 1.00 . A A . 121 GLU O 1 1
1 1669 1 1 121 GLU OE1 O 12.396 30.470 -3.644 1.00 . A A . 121 GLU OE1 1 1
1 1670 1 1 121 GLU OE2 O 12.834 32.183 -4.948 1.00 . A A . 121 GLU OE2 1 1
1 1671 1 1 122 ALA C C 13.037 25.212 -2.521 1.00 . A A . 122 ALA C 1 1
1 1672 1 1 122 ALA CA C 12.855 26.725 -2.579 1.00 . A A . 122 ALA CA 1 1
1 1673 1 1 122 ALA CB C 12.619 27.283 -1.185 1.00 . A A . 122 ALA CB 1 1
1 1674 1 1 122 ALA H H 10.837 26.870 -3.197 1.00 . A A . 122 ALA H 1 1
1 1675 1 1 122 ALA HA H 13.759 27.169 -2.971 1.00 . A A . 122 ALA HA 1 1
1 1676 1 1 122 ALA HB1 H 12.565 28.361 -1.234 1.00 . A A . 122 ALA HB1 1 1
1 1677 1 1 122 ALA HB2 H 11.692 26.894 -0.792 1.00 . A A . 122 ALA HB2 1 1
1 1678 1 1 122 ALA HB3 H 13.434 26.994 -0.537 1.00 . A A . 122 ALA HB3 1 1
1 1679 1 1 122 ALA N N 11.755 27.088 -3.463 1.00 . A A . 122 ALA N 1 1
1 1680 1 1 122 ALA O O 13.879 24.704 -1.784 1.00 . A A . 122 ALA O 1 1
1 1681 1 1 123 GLY C C 12.270 22.440 -1.938 1.00 . A A . 123 GLY C 1 1
1 1682 1 1 123 GLY CA C 12.323 23.045 -3.328 1.00 . A A . 123 GLY CA 1 1
1 1683 1 1 123 GLY H H 11.581 24.953 -3.872 1.00 . A A . 123 GLY H 1 1
1 1684 1 1 123 GLY HA2 H 11.502 22.654 -3.909 1.00 . A A . 123 GLY HA2 1 1
1 1685 1 1 123 GLY HA3 H 13.253 22.759 -3.795 1.00 . A A . 123 GLY HA3 1 1
1 1686 1 1 123 GLY N N 12.236 24.493 -3.305 1.00 . A A . 123 GLY N 1 1
1 1687 1 1 123 GLY O O 12.765 21.335 -1.714 1.00 . A A . 123 GLY O 1 1
1 1688 1 1 124 LEU C C 10.356 23.332 1.070 1.00 . A A . 124 LEU C 1 1
1 1689 1 1 124 LEU CA C 11.556 22.695 0.375 1.00 . A A . 124 LEU CA 1 1
1 1690 1 1 124 LEU CB C 12.837 23.011 1.151 1.00 . A A . 124 LEU CB 1 1
1 1691 1 1 124 LEU CD1 C 15.340 23.059 1.246 1.00 . A A . 124 LEU CD1 1 1
1 1692 1 1 124 LEU CD2 C 14.151 20.914 0.751 1.00 . A A . 124 LEU CD2 1 1
1 1693 1 1 124 LEU CG C 14.129 22.427 0.579 1.00 . A A . 124 LEU CG 1 1
1 1694 1 1 124 LEU H H 11.294 24.039 -1.237 1.00 . A A . 124 LEU H 1 1
1 1695 1 1 124 LEU HA H 11.415 21.626 0.349 1.00 . A A . 124 LEU HA 1 1
1 1696 1 1 124 LEU HB3 H 12.715 22.632 2.157 1.00 . A A . 124 LEU HB3 1 1
1 1697 1 1 124 LEU HD11 H 16.013 23.434 0.489 1.00 . A A . 124 LEU HD11 1 1
1 1698 1 1 124 LEU HD12 H 15.850 22.320 1.846 1.00 . A A . 124 LEU HD12 1 1
1 1699 1 1 124 LEU HD13 H 15.019 23.876 1.877 1.00 . A A . 124 LEU HD13 1 1
1 1700 1 1 124 LEU HD21 H 13.193 20.505 0.469 1.00 . A A . 124 LEU HD21 1 1
1 1701 1 1 124 LEU HD22 H 14.358 20.674 1.784 1.00 . A A . 124 LEU HD22 1 1
1 1702 1 1 124 LEU HD23 H 14.923 20.494 0.124 1.00 . A A . 124 LEU HD23 1 1
1 1703 1 1 124 LEU HG H 14.178 22.645 -0.478 1.00 . A A . 124 LEU HG 1 1
1 1704 1 1 124 LEU N N 11.670 23.167 -1.000 1.00 . A A . 124 LEU N 1 1
1 1705 1 1 124 LEU O O 9.554 24.021 0.441 1.00 . A A . 124 LEU O 1 1
1 1706 1 1 125 SER C C 7.796 23.197 2.587 1.00 . A A . 125 SER C 1 1
1 1707 1 1 125 SER CA C 9.139 23.645 3.154 1.00 . A A . 125 SER CA 1 1
1 1708 1 1 125 SER CB C 9.212 25.172 3.178 1.00 . A A . 125 SER CB 1 1
1 1709 1 1 125 SER H H 10.912 22.539 2.819 1.00 . A A . 125 SER H 1 1
1 1710 1 1 125 SER HA H 9.230 23.272 4.164 1.00 . A A . 125 SER HA 1 1
1 1711 1 1 125 SER HB3 H 8.700 25.567 2.311 1.00 . A A . 125 SER HB3 1 1
1 1712 1 1 125 SER HG H 7.983 26.385 4.102 1.00 . A A . 125 SER HG 1 1
1 1713 1 1 125 SER N N 10.241 23.097 2.373 1.00 . A A . 125 SER N 1 1
1 1714 1 1 125 SER O O 7.708 22.757 1.441 1.00 . A A . 125 SER O 1 1
1 1715 1 1 125 SER OG O 8.604 25.695 4.345 1.00 . A A . 125 SER OG 1 1
1 1716 1 1 126 ASP C C 5.262 21.405 2.966 1.00 . A A . 126 ASP C 1 1
1 1717 1 1 126 ASP CA C 5.408 22.924 2.976 1.00 . A A . 126 ASP CA 1 1
1 1718 1 1 126 ASP CB C 5.102 23.488 1.588 1.00 . A A . 126 ASP CB 1 1
1 1719 1 1 126 ASP CG C 3.839 24.328 1.570 1.00 . A A . 126 ASP CG 1 1
1 1720 1 1 126 ASP H H 6.882 23.673 4.299 1.00 . A A . 126 ASP H 1 1
1 1721 1 1 126 ASP HA H 4.706 23.336 3.685 1.00 . A A . 126 ASP HA 1 1
1 1722 1 1 126 ASP HB3 H 4.977 22.670 0.893 1.00 . A A . 126 ASP HB3 1 1
1 1723 1 1 126 ASP N N 6.749 23.315 3.397 1.00 . A A . 126 ASP N 1 1
1 1724 1 1 126 ASP O O 4.327 20.857 3.549 1.00 . A A . 126 ASP O 1 1
1 1725 1 1 126 ASP OD1 O 2.766 23.794 1.919 1.00 . A A . 126 ASP OD1 1 1
1 1726 1 1 126 ASP OD2 O 3.927 25.519 1.207 1.00 . A A . 126 ASP OD2 1 1
1 1727 1 1 127 LEU C C 5.548 18.666 3.463 1.00 . A A . 127 LEU C 1 1
1 1728 1 1 127 LEU CA C 6.168 19.276 2.211 1.00 . A A . 127 LEU CA 1 1
1 1729 1 1 127 LEU CB C 7.585 18.734 2.013 1.00 . A A . 127 LEU CB 1 1
1 1730 1 1 127 LEU CD1 C 6.963 17.272 0.074 1.00 . A A . 127 LEU CD1 1 1
1 1731 1 1 127 LEU CD2 C 7.986 19.517 -0.335 1.00 . A A . 127 LEU CD2 1 1
1 1732 1 1 127 LEU CG C 7.949 18.308 0.590 1.00 . A A . 127 LEU CG 1 1
1 1733 1 1 127 LEU H H 6.914 21.225 1.853 1.00 . A A . 127 LEU H 1 1
1 1734 1 1 127 LEU HA H 5.565 19.007 1.356 1.00 . A A . 127 LEU HA 1 1
1 1735 1 1 127 LEU HB3 H 7.702 17.873 2.656 1.00 . A A . 127 LEU HB3 1 1
1 1736 1 1 127 LEU HD11 H 7.457 16.627 -0.635 1.00 . A A . 127 LEU HD11 1 1
1 1737 1 1 127 LEU HD12 H 6.135 17.770 -0.408 1.00 . A A . 127 LEU HD12 1 1
1 1738 1 1 127 LEU HD13 H 6.595 16.683 0.901 1.00 . A A . 127 LEU HD13 1 1
1 1739 1 1 127 LEU HD21 H 6.993 19.715 -0.710 1.00 . A A . 127 LEU HD21 1 1
1 1740 1 1 127 LEU HD22 H 8.650 19.315 -1.163 1.00 . A A . 127 LEU HD22 1 1
1 1741 1 1 127 LEU HD23 H 8.345 20.377 0.211 1.00 . A A . 127 LEU HD23 1 1
1 1742 1 1 127 LEU HG H 8.932 17.860 0.594 1.00 . A A . 127 LEU HG 1 1
1 1743 1 1 127 LEU N N 6.193 20.733 2.298 1.00 . A A . 127 LEU N 1 1
1 1744 1 1 127 LEU O O 4.381 18.275 3.463 1.00 . A A . 127 LEU O 1 1
1 1745 1 1 128 SER C C 5.738 16.507 5.691 1.00 . A A . 128 SER C 1 1
1 1746 1 1 128 SER CA C 5.866 18.025 5.789 1.00 . A A . 128 SER CA 1 1
1 1747 1 1 128 SER CB C 4.517 18.637 6.174 1.00 . A A . 128 SER CB 1 1
1 1748 1 1 128 SER H H 7.259 18.917 4.469 1.00 . A A . 128 SER H 1 1
1 1749 1 1 128 SER HA H 6.591 18.264 6.553 1.00 . A A . 128 SER HA 1 1
1 1750 1 1 128 SER HB3 H 3.768 17.859 6.208 1.00 . A A . 128 SER HB3 1 1
1 1751 1 1 128 SER HG H 4.058 20.062 7.436 1.00 . A A . 128 SER HG 1 1
1 1752 1 1 128 SER N N 6.337 18.589 4.530 1.00 . A A . 128 SER N 1 1
1 1753 1 1 128 SER O O 6.565 15.768 6.224 1.00 . A A . 128 SER O 1 1
1 1754 1 1 128 SER OG O 4.584 19.260 7.445 1.00 . A A . 128 SER OG 1 1
1 1755 1 1 129 LEU C C 5.704 13.922 4.302 1.00 . A A . 129 LEU C 1 1
1 1756 1 1 129 LEU CA C 4.459 14.622 4.836 1.00 . A A . 129 LEU CA 1 1
1 1757 1 1 129 LEU CB C 3.283 14.389 3.886 1.00 . A A . 129 LEU CB 1 1
1 1758 1 1 129 LEU CD1 C 3.116 11.956 4.471 1.00 . A A . 129 LEU CD1 1 1
1 1759 1 1 129 LEU CD2 C 1.533 13.598 5.499 1.00 . A A . 129 LEU CD2 1 1
1 1760 1 1 129 LEU CG C 2.337 13.245 4.256 1.00 . A A . 129 LEU CG 1 1
1 1761 1 1 129 LEU H H 4.071 16.689 4.603 1.00 . A A . 129 LEU H 1 1
1 1762 1 1 129 LEU HA H 4.216 14.209 5.804 1.00 . A A . 129 LEU HA 1 1
1 1763 1 1 129 LEU HB3 H 3.685 14.182 2.905 1.00 . A A . 129 LEU HB3 1 1
1 1764 1 1 129 LEU HD11 H 4.083 12.039 3.995 1.00 . A A . 129 LEU HD11 1 1
1 1765 1 1 129 LEU HD12 H 2.571 11.131 4.039 1.00 . A A . 129 LEU HD12 1 1
1 1766 1 1 129 LEU HD13 H 3.248 11.788 5.528 1.00 . A A . 129 LEU HD13 1 1
1 1767 1 1 129 LEU HD21 H 1.321 12.699 6.057 1.00 . A A . 129 LEU HD21 1 1
1 1768 1 1 129 LEU HD22 H 0.606 14.067 5.205 1.00 . A A . 129 LEU HD22 1 1
1 1769 1 1 129 LEU HD23 H 2.102 14.280 6.113 1.00 . A A . 129 LEU HD23 1 1
1 1770 1 1 129 LEU HG H 1.643 13.082 3.442 1.00 . A A . 129 LEU HG 1 1
1 1771 1 1 129 LEU N N 4.697 16.051 5.006 1.00 . A A . 129 LEU N 1 1
1 1772 1 1 129 LEU O O 6.140 14.178 3.179 1.00 . A A . 129 LEU O 1 1
1 1773 1 1 130 LYS C C 7.239 10.794 4.841 1.00 . A A . 130 LYS C 1 1
1 1774 1 1 130 LYS CA C 7.467 12.297 4.721 1.00 . A A . 130 LYS CA 1 1
1 1775 1 1 130 LYS CB C 8.657 12.714 5.585 1.00 . A A . 130 LYS CB 1 1
1 1776 1 1 130 LYS CD C 11.092 12.249 5.169 1.00 . A A . 130 LYS CD 1 1
1 1777 1 1 130 LYS CE C 11.700 12.713 6.483 1.00 . A A . 130 LYS CE 1 1
1 1778 1 1 130 LYS CG C 9.889 13.095 4.782 1.00 . A A . 130 LYS CG 1 1
1 1779 1 1 130 LYS H H 5.879 12.876 5.996 1.00 . A A . 130 LYS H 1 1
1 1780 1 1 130 LYS HA H 7.681 12.533 3.690 1.00 . A A . 130 LYS HA 1 1
1 1781 1 1 130 LYS HB3 H 8.919 11.895 6.239 1.00 . A A . 130 LYS HB3 1 1
1 1782 1 1 130 LYS HD3 H 11.837 12.325 4.390 1.00 . A A . 130 LYS HD3 1 1
1 1783 1 1 130 LYS HE3 H 11.044 12.420 7.290 1.00 . A A . 130 LYS HE3 1 1
1 1784 1 1 130 LYS HG3 H 10.119 14.136 4.965 1.00 . A A . 130 LYS HG3 1 1
1 1785 1 1 130 LYS HZ1 H 13.631 12.764 7.278 1.00 . A A . 130 LYS HZ1 1 1
1 1786 1 1 130 LYS HZ2 H 13.518 11.946 5.802 1.00 . A A . 130 LYS HZ2 1 1
1 1787 1 1 130 LYS HZ3 H 12.955 11.215 7.218 1.00 . A A . 130 LYS HZ3 1 1
1 1788 1 1 130 LYS N N 6.273 13.037 5.112 1.00 . A A . 130 LYS N 1 1
1 1789 1 1 130 LYS NZ N 13.045 12.118 6.712 1.00 . A A . 130 LYS NZ 1 1
1 1790 1 1 130 LYS O O 6.135 10.346 5.154 1.00 . A A . 130 LYS O 1 1
1 1791 1 1 131 ASP C C 8.023 8.115 6.127 1.00 . A A . 131 ASP C 1 1
1 1792 1 1 131 ASP CA C 8.205 8.566 4.681 1.00 . A A . 131 ASP CA 1 1
1 1793 1 1 131 ASP CB C 9.463 7.924 4.089 1.00 . A A . 131 ASP CB 1 1
1 1794 1 1 131 ASP CG C 10.735 8.475 4.700 1.00 . A A . 131 ASP CG 1 1
1 1795 1 1 131 ASP H H 9.144 10.435 4.352 1.00 . A A . 131 ASP H 1 1
1 1796 1 1 131 ASP HA H 7.348 8.249 4.107 1.00 . A A . 131 ASP HA 1 1
1 1797 1 1 131 ASP HB3 H 9.486 8.109 3.025 1.00 . A A . 131 ASP HB3 1 1
1 1798 1 1 131 ASP N N 8.291 10.018 4.596 1.00 . A A . 131 ASP N 1 1
1 1799 1 1 131 ASP O O 8.406 8.820 7.061 1.00 . A A . 131 ASP O 1 1
1 1800 1 1 131 ASP OD1 O 10.903 8.353 5.932 1.00 . A A . 131 ASP OD1 1 1
1 1801 1 1 131 ASP OD2 O 11.565 9.028 3.948 1.00 . A A . 131 ASP OD2 1 1
1 1802 1 1 132 SER C C 6.736 4.942 7.558 1.00 . A A . 132 SER C 1 1
1 1803 1 1 132 SER CA C 7.198 6.394 7.637 1.00 . A A . 132 SER CA 1 1
1 1804 1 1 132 SER CB C 6.153 7.233 8.374 1.00 . A A . 132 SER CB 1 1
1 1805 1 1 132 SER H H 7.153 6.420 5.521 1.00 . A A . 132 SER H 1 1
1 1806 1 1 132 SER HA H 8.130 6.433 8.183 1.00 . A A . 132 SER HA 1 1
1 1807 1 1 132 SER HB3 H 5.217 6.695 8.405 1.00 . A A . 132 SER HB3 1 1
1 1808 1 1 132 SER HG H 6.177 6.867 10.297 1.00 . A A . 132 SER HG 1 1
1 1809 1 1 132 SER N N 7.436 6.936 6.305 1.00 . A A . 132 SER N 1 1
1 1810 1 1 132 SER O O 6.507 4.410 6.472 1.00 . A A . 132 SER O 1 1
1 1811 1 1 132 SER OG O 6.564 7.511 9.701 1.00 . A A . 132 SER OG 1 1
1 1812 1 1 133 TRP C C 5.039 2.743 9.792 1.00 . A A . 133 TRP C 1 1
1 1813 1 1 133 TRP CA C 6.167 2.917 8.781 1.00 . A A . 133 TRP CA 1 1
1 1814 1 1 133 TRP CB C 7.342 2.008 9.151 1.00 . A A . 133 TRP CB 1 1
1 1815 1 1 133 TRP CD1 C 9.305 3.188 7.996 1.00 . A A . 133 TRP CD1 1 1
1 1816 1 1 133 TRP CD2 C 8.956 1.088 7.302 1.00 . A A . 133 TRP CD2 1 1
1 1817 1 1 133 TRP CE2 C 10.053 1.617 6.597 1.00 . A A . 133 TRP CE2 1 1
1 1818 1 1 133 TRP CE3 C 8.552 -0.224 7.034 1.00 . A A . 133 TRP CE3 1 1
1 1819 1 1 133 TRP CG C 8.492 2.107 8.194 1.00 . A A . 133 TRP CG 1 1
1 1820 1 1 133 TRP CH2 C 10.331 -0.398 5.397 1.00 . A A . 133 TRP CH2 1 1
1 1821 1 1 133 TRP CZ2 C 10.748 0.882 5.639 1.00 . A A . 133 TRP CZ2 1 1
1 1822 1 1 133 TRP CZ3 C 9.242 -0.953 6.084 1.00 . A A . 133 TRP CZ3 1 1
1 1823 1 1 133 TRP H H 6.799 4.784 9.550 1.00 . A A . 133 TRP H 1 1
1 1824 1 1 133 TRP HA H 5.804 2.637 7.801 1.00 . A A . 133 TRP HA 1 1
1 1825 1 1 133 TRP HB3 H 7.006 0.983 9.163 1.00 . A A . 133 TRP HB3 1 1
1 1826 1 1 133 TRP HD1 H 9.209 4.123 8.523 1.00 . A A . 133 TRP HD1 1 1
1 1827 1 1 133 TRP HE1 H 10.942 3.513 6.722 1.00 . A A . 133 TRP HE1 1 1
1 1828 1 1 133 TRP HE3 H 7.716 -0.667 7.553 1.00 . A A . 133 TRP HE3 1 1
1 1829 1 1 133 TRP HH2 H 10.840 -1.003 4.663 1.00 . A A . 133 TRP HH2 1 1
1 1830 1 1 133 TRP HZ2 H 11.590 1.294 5.103 1.00 . A A . 133 TRP HZ2 1 1
1 1831 1 1 133 TRP HZ3 H 8.945 -1.966 5.862 1.00 . A A . 133 TRP HZ3 1 1
1 1832 1 1 133 TRP N N 6.602 4.307 8.717 1.00 . A A . 133 TRP N 1 1
1 1833 1 1 133 TRP NE1 N 10.247 2.900 7.037 1.00 . A A . 133 TRP NE1 1 1
1 1834 1 1 133 TRP O O 5.212 3.008 10.980 1.00 . A A . 133 TRP O 1 1
1 1835 1 1 134 GLY C C 2.559 0.644 10.576 1.00 . A A . 134 GLY C 1 1
1 1836 1 1 134 GLY CA C 2.744 2.097 10.185 1.00 . A A . 134 GLY CA 1 1
1 1837 1 1 134 GLY H H 3.803 2.102 8.353 1.00 . A A . 134 GLY H 1 1
1 1838 1 1 134 GLY HA2 H 2.883 2.685 11.081 1.00 . A A . 134 GLY HA2 1 1
1 1839 1 1 134 GLY HA3 H 1.851 2.436 9.680 1.00 . A A . 134 GLY HA3 1 1
1 1840 1 1 134 GLY N N 3.883 2.297 9.310 1.00 . A A . 134 GLY N 1 1
1 1841 1 1 134 GLY O O 1.631 -0.018 10.112 1.00 . A A . 134 GLY O 1 1
1 1842 1 1 135 ALA C C 2.362 -1.398 13.007 1.00 . A A . 135 ALA C 1 1
1 1843 1 1 135 ALA CA C 3.379 -1.237 11.883 1.00 . A A . 135 ALA CA 1 1
1 1844 1 1 135 ALA CB C 4.751 -1.712 12.338 1.00 . A A . 135 ALA CB 1 1
1 1845 1 1 135 ALA H H 4.165 0.724 11.764 1.00 . A A . 135 ALA H 1 1
1 1846 1 1 135 ALA HA H 3.075 -1.848 11.044 1.00 . A A . 135 ALA HA 1 1
1 1847 1 1 135 ALA HB1 H 4.807 -2.787 12.249 1.00 . A A . 135 ALA HB1 1 1
1 1848 1 1 135 ALA HB2 H 5.512 -1.258 11.722 1.00 . A A . 135 ALA HB2 1 1
1 1849 1 1 135 ALA HB3 H 4.906 -1.428 13.369 1.00 . A A . 135 ALA HB3 1 1
1 1850 1 1 135 ALA N N 3.448 0.147 11.430 1.00 . A A . 135 ALA N 1 1
1 1851 1 1 135 ALA O O 2.346 -0.617 13.958 1.00 . A A . 135 ALA O 1 1
1 1852 1 1 136 ALA C C 0.254 -4.175 14.059 1.00 . A A . 136 ALA C 1 1
1 1853 1 1 136 ALA CA C 0.493 -2.678 13.897 1.00 . A A . 136 ALA CA 1 1
1 1854 1 1 136 ALA CB C -0.802 -1.969 13.532 1.00 . A A . 136 ALA CB 1 1
1 1855 1 1 136 ALA H H 1.576 -3.002 12.110 1.00 . A A . 136 ALA H 1 1
1 1856 1 1 136 ALA HA H 0.841 -2.275 14.839 1.00 . A A . 136 ALA HA 1 1
1 1857 1 1 136 ALA HB1 H -0.578 -0.993 13.131 1.00 . A A . 136 ALA HB1 1 1
1 1858 1 1 136 ALA HB2 H -1.334 -2.552 12.792 1.00 . A A . 136 ALA HB2 1 1
1 1859 1 1 136 ALA HB3 H -1.417 -1.864 14.415 1.00 . A A . 136 ALA HB3 1 1
1 1860 1 1 136 ALA N N 1.514 -2.414 12.890 1.00 . A A . 136 ALA N 1 1
1 1861 1 1 136 ALA O O 0.143 -4.906 13.076 1.00 . A A . 136 ALA O 1 1
1 1862 1 1 137 GLY C C -1.515 -6.408 15.512 1.00 . A A . 137 GLY C 1 1
1 1863 1 1 137 GLY CA C -0.048 -6.036 15.575 1.00 . A A . 137 GLY CA 1 1
1 1864 1 1 137 GLY H H 0.273 -3.997 16.053 1.00 . A A . 137 GLY H 1 1
1 1865 1 1 137 GLY HA2 H 0.494 -6.618 14.845 1.00 . A A . 137 GLY HA2 1 1
1 1866 1 1 137 GLY HA3 H 0.329 -6.268 16.560 1.00 . A A . 137 GLY HA3 1 1
1 1867 1 1 137 GLY N N 0.177 -4.626 15.307 1.00 . A A . 137 GLY N 1 1
1 1868 1 1 137 GLY O O -2.364 -5.710 16.063 1.00 . A A . 137 GLY O 1 1
1 1869 1 1 138 GLN C C -3.230 -9.431 14.237 1.00 . A A . 138 GLN C 1 1
1 1870 1 1 138 GLN CA C -3.188 -7.982 14.706 1.00 . A A . 138 GLN CA 1 1
1 1871 1 1 138 GLN CB C -3.958 -7.094 13.726 1.00 . A A . 138 GLN CB 1 1
1 1872 1 1 138 GLN CD C -5.977 -7.009 15.239 1.00 . A A . 138 GLN CD 1 1
1 1873 1 1 138 GLN CG C -5.006 -6.214 14.392 1.00 . A A . 138 GLN CG 1 1
1 1874 1 1 138 GLN H H -1.092 -8.031 14.423 1.00 . A A . 138 GLN H 1 1
1 1875 1 1 138 GLN HA H -3.657 -7.917 15.676 1.00 . A A . 138 GLN HA 1 1
1 1876 1 1 138 GLN HB3 H -4.454 -7.722 13.002 1.00 . A A . 138 GLN HB3 1 1
1 1877 1 1 138 GLN HE21 H -6.259 -8.298 13.754 1.00 . A A . 138 GLN HE21 1 1
1 1878 1 1 138 GLN HE22 H -7.148 -8.615 15.201 1.00 . A A . 138 GLN HE22 1 1
1 1879 1 1 138 GLN HG3 H -5.559 -5.694 13.625 1.00 . A A . 138 GLN HG3 1 1
1 1880 1 1 138 GLN N N -1.813 -7.516 14.839 1.00 . A A . 138 GLN N 1 1
1 1881 1 1 138 GLN NE2 N -6.517 -8.083 14.675 1.00 . A A . 138 GLN NE2 1 1
1 1882 1 1 138 GLN O O -2.237 -9.962 13.737 1.00 . A A . 138 GLN O 1 1
1 1883 1 1 138 GLN OE1 O -6.241 -6.663 16.392 1.00 . A A . 138 GLN OE1 1 1
1 1884 1 1 139 VAL C C -5.561 -11.574 12.846 1.00 . A A . 139 VAL C 1 1
1 1885 1 1 139 VAL CA C -4.558 -11.458 13.988 1.00 . A A . 139 VAL CA 1 1
1 1886 1 1 139 VAL CB C -5.029 -12.334 15.165 1.00 . A A . 139 VAL CB 1 1
1 1887 1 1 139 VAL CG1 C -4.062 -12.226 16.333 1.00 . A A . 139 VAL CG1 1 1
1 1888 1 1 139 VAL CG2 C -6.437 -11.942 15.588 1.00 . A A . 139 VAL CG2 1 1
1 1889 1 1 139 VAL H H -5.141 -9.592 14.801 1.00 . A A . 139 VAL H 1 1
1 1890 1 1 139 VAL HA H -3.598 -11.827 13.654 1.00 . A A . 139 VAL HA 1 1
1 1891 1 1 139 VAL HB H -5.049 -13.362 14.835 1.00 . A A . 139 VAL HB 1 1
1 1892 1 1 139 VAL HG11 H -3.107 -11.867 15.978 1.00 . A A . 139 VAL HG11 1 1
1 1893 1 1 139 VAL HG12 H -4.458 -11.539 17.067 1.00 . A A . 139 VAL HG12 1 1
1 1894 1 1 139 VAL HG13 H -3.935 -13.200 16.784 1.00 . A A . 139 VAL HG13 1 1
1 1895 1 1 139 VAL HG21 H -6.664 -10.954 15.218 1.00 . A A . 139 VAL HG21 1 1
1 1896 1 1 139 VAL HG22 H -7.146 -12.649 15.182 1.00 . A A . 139 VAL HG22 1 1
1 1897 1 1 139 VAL HG23 H -6.503 -11.945 16.666 1.00 . A A . 139 VAL HG23 1 1
1 1898 1 1 139 VAL N N -4.386 -10.068 14.398 1.00 . A A . 139 VAL N 1 1
1 1899 1 1 139 VAL O O -6.329 -10.651 12.585 1.00 . A A . 139 VAL O 1 1
1 1900 1 1 140 GLY C C -6.884 -14.386 10.938 1.00 . A A . 140 GLY C 1 1
1 1901 1 1 140 GLY CA C -6.459 -12.937 11.063 1.00 . A A . 140 GLY CA 1 1
1 1902 1 1 140 GLY H H -4.911 -13.420 12.424 1.00 . A A . 140 GLY H 1 1
1 1903 1 1 140 GLY HA2 H -7.338 -12.326 11.209 1.00 . A A . 140 GLY HA2 1 1
1 1904 1 1 140 GLY HA3 H -5.974 -12.635 10.145 1.00 . A A . 140 GLY HA3 1 1
1 1905 1 1 140 GLY N N -5.546 -12.718 12.170 1.00 . A A . 140 GLY N 1 1
1 1906 1 1 140 GLY O O -6.216 -15.282 11.451 1.00 . A A . 140 GLY O 1 1
1 1907 1 1 141 VAL C C -9.103 -16.140 8.670 1.00 . A A . 141 VAL C 1 1
1 1908 1 1 141 VAL CA C -8.516 -15.969 10.065 1.00 . A A . 141 VAL CA 1 1
1 1909 1 1 141 VAL CB C -9.594 -16.310 11.111 1.00 . A A . 141 VAL CB 1 1
1 1910 1 1 141 VAL CG1 C -9.004 -16.285 12.514 1.00 . A A . 141 VAL CG1 1 1
1 1911 1 1 141 VAL CG2 C -10.767 -15.350 11.001 1.00 . A A . 141 VAL CG2 1 1
1 1912 1 1 141 VAL H H -8.490 -13.862 9.869 1.00 . A A . 141 VAL H 1 1
1 1913 1 1 141 VAL HA H -7.694 -16.659 10.188 1.00 . A A . 141 VAL HA 1 1
1 1914 1 1 141 VAL HB H -9.954 -17.309 10.914 1.00 . A A . 141 VAL HB 1 1
1 1915 1 1 141 VAL HG11 H -8.106 -16.883 12.537 1.00 . A A . 141 VAL HG11 1 1
1 1916 1 1 141 VAL HG12 H -8.771 -15.267 12.788 1.00 . A A . 141 VAL HG12 1 1
1 1917 1 1 141 VAL HG13 H -9.723 -16.691 13.212 1.00 . A A . 141 VAL HG13 1 1
1 1918 1 1 141 VAL HG21 H -11.300 -15.321 11.938 1.00 . A A . 141 VAL HG21 1 1
1 1919 1 1 141 VAL HG22 H -10.401 -14.361 10.762 1.00 . A A . 141 VAL HG22 1 1
1 1920 1 1 141 VAL HG23 H -11.435 -15.683 10.217 1.00 . A A . 141 VAL HG23 1 1
1 1921 1 1 141 VAL N N -8.001 -14.618 10.255 1.00 . A A . 141 VAL N 1 1
1 1922 1 1 141 VAL O O -9.847 -15.288 8.188 1.00 . A A . 141 VAL O 1 1
1 1923 1 1 142 ASP C C -10.161 -18.770 6.690 1.00 . A A . 142 ASP C 1 1
1 1924 1 1 142 ASP CA C -9.259 -17.539 6.684 1.00 . A A . 142 ASP CA 1 1
1 1925 1 1 142 ASP CB C -8.092 -17.752 5.721 1.00 . A A . 142 ASP CB 1 1
1 1926 1 1 142 ASP CG C -8.510 -18.470 4.452 1.00 . A A . 142 ASP CG 1 1
1 1927 1 1 142 ASP H H -8.167 -17.896 8.462 1.00 . A A . 142 ASP H 1 1
1 1928 1 1 142 ASP HA H -9.835 -16.689 6.354 1.00 . A A . 142 ASP HA 1 1
1 1929 1 1 142 ASP HB3 H -7.331 -18.341 6.212 1.00 . A A . 142 ASP HB3 1 1
1 1930 1 1 142 ASP N N -8.765 -17.253 8.026 1.00 . A A . 142 ASP N 1 1
1 1931 1 1 142 ASP O O -9.758 -19.847 7.132 1.00 . A A . 142 ASP O 1 1
1 1932 1 1 142 ASP OD1 O -8.622 -19.713 4.483 1.00 . A A . 142 ASP OD1 1 1
1 1933 1 1 142 ASP OD2 O -8.724 -17.788 3.427 1.00 . A A . 142 ASP OD2 1 1
1 1934 1 1 143 TYR C C -12.212 -20.484 4.848 1.00 . A A . 143 TYR C 1 1
1 1935 1 1 143 TYR CA C -12.345 -19.700 6.150 1.00 . A A . 143 TYR CA 1 1
1 1936 1 1 143 TYR CB C -13.771 -19.164 6.292 1.00 . A A . 143 TYR CB 1 1
1 1937 1 1 143 TYR CD1 C -14.669 -20.730 8.058 1.00 . A A . 143 TYR CD1 1 1
1 1938 1 1 143 TYR CD2 C -14.686 -18.390 8.514 1.00 . A A . 143 TYR CD2 1 1
1 1939 1 1 143 TYR CE1 C -15.231 -20.982 9.294 1.00 . A A . 143 TYR CE1 1 1
1 1940 1 1 143 TYR CE2 C -15.247 -18.632 9.753 1.00 . A A . 143 TYR CE2 1 1
1 1941 1 1 143 TYR CG C -14.385 -19.432 7.647 1.00 . A A . 143 TYR CG 1 1
1 1942 1 1 143 TYR CZ C -15.519 -19.927 10.139 1.00 . A A . 143 TYR CZ 1 1
1 1943 1 1 143 TYR H H -11.649 -17.722 5.861 1.00 . A A . 143 TYR H 1 1
1 1944 1 1 143 TYR HA H -12.135 -20.361 6.978 1.00 . A A . 143 TYR HA 1 1
1 1945 1 1 143 TYR HB3 H -14.398 -19.626 5.545 1.00 . A A . 143 TYR HB3 1 1
1 1946 1 1 143 TYR HD1 H -14.443 -21.551 7.394 1.00 . A A . 143 TYR HD1 1 1
1 1947 1 1 143 TYR HD2 H -14.472 -17.376 8.210 1.00 . A A . 143 TYR HD2 1 1
1 1948 1 1 143 TYR HE1 H -15.443 -21.995 9.595 1.00 . A A . 143 TYR HE1 1 1
1 1949 1 1 143 TYR HE2 H -15.473 -17.809 10.415 1.00 . A A . 143 TYR HE2 1 1
1 1950 1 1 143 TYR HH H -16.318 -19.340 11.786 1.00 . A A . 143 TYR HH 1 1
1 1951 1 1 143 TYR N N -11.384 -18.605 6.199 1.00 . A A . 143 TYR N 1 1
1 1952 1 1 143 TYR O O -12.210 -19.906 3.759 1.00 . A A . 143 TYR O 1 1
1 1953 1 1 143 TYR OH O -16.080 -20.173 11.371 1.00 . A A . 143 TYR OH 1 1
1 1954 1 1 144 LEU C C -13.321 -22.891 3.131 1.00 . A A . 144 LEU C 1 1
1 1955 1 1 144 LEU CA C -11.968 -22.666 3.801 1.00 . A A . 144 LEU CA 1 1
1 1956 1 1 144 LEU CB C -11.359 -24.010 4.204 1.00 . A A . 144 LEU CB 1 1
1 1957 1 1 144 LEU CD1 C -12.721 -25.975 4.958 1.00 . A A . 144 LEU CD1 1 1
1 1958 1 1 144 LEU CD2 C -10.961 -25.026 6.460 1.00 . A A . 144 LEU CD2 1 1
1 1959 1 1 144 LEU CG C -12.004 -24.709 5.401 1.00 . A A . 144 LEU CG 1 1
1 1960 1 1 144 LEU H H -12.109 -22.204 5.860 1.00 . A A . 144 LEU H 1 1
1 1961 1 1 144 LEU HA H -11.310 -22.178 3.099 1.00 . A A . 144 LEU HA 1 1
1 1962 1 1 144 LEU HB3 H -10.318 -23.844 4.439 1.00 . A A . 144 LEU HB3 1 1
1 1963 1 1 144 LEU HD11 H -13.648 -26.072 5.502 1.00 . A A . 144 LEU HD11 1 1
1 1964 1 1 144 LEU HD12 H -12.094 -26.831 5.159 1.00 . A A . 144 LEU HD12 1 1
1 1965 1 1 144 LEU HD13 H -12.927 -25.921 3.900 1.00 . A A . 144 LEU HD13 1 1
1 1966 1 1 144 LEU HD21 H -10.154 -25.589 6.015 1.00 . A A . 144 LEU HD21 1 1
1 1967 1 1 144 LEU HD22 H -11.413 -25.609 7.249 1.00 . A A . 144 LEU HD22 1 1
1 1968 1 1 144 LEU HD23 H -10.573 -24.105 6.872 1.00 . A A . 144 LEU HD23 1 1
1 1969 1 1 144 LEU HG H -12.740 -24.048 5.841 1.00 . A A . 144 LEU HG 1 1
1 1970 1 1 144 LEU N N -12.100 -21.802 4.966 1.00 . A A . 144 LEU N 1 1
1 1971 1 1 144 LEU O O -13.969 -23.916 3.345 1.00 . A A . 144 LEU O 1 1
1 1972 1 1 145 ILE C C -15.031 -23.210 0.665 1.00 . A A . 145 ILE C 1 1
1 1973 1 1 145 ILE CA C -15.013 -22.018 1.615 1.00 . A A . 145 ILE CA 1 1
1 1974 1 1 145 ILE CB C -15.309 -20.735 0.817 1.00 . A A . 145 ILE CB 1 1
1 1975 1 1 145 ILE CD1 C -16.362 -19.652 2.867 1.00 . A A . 145 ILE CD1 1 1
1 1976 1 1 145 ILE CG1 C -15.347 -19.523 1.752 1.00 . A A . 145 ILE CG1 1 1
1 1977 1 1 145 ILE CG2 C -16.627 -20.872 0.067 1.00 . A A . 145 ILE CG2 1 1
1 1978 1 1 145 ILE H H -13.179 -21.133 2.190 1.00 . A A . 145 ILE H 1 1
1 1979 1 1 145 ILE HA H -15.792 -22.148 2.353 1.00 . A A . 145 ILE HA 1 1
1 1980 1 1 145 ILE HB H -14.522 -20.598 0.093 1.00 . A A . 145 ILE HB 1 1
1 1981 1 1 145 ILE HD11 H -16.810 -18.688 3.058 1.00 . A A . 145 ILE HD11 1 1
1 1982 1 1 145 ILE HD12 H -17.130 -20.354 2.577 1.00 . A A . 145 ILE HD12 1 1
1 1983 1 1 145 ILE HD13 H -15.870 -20.003 3.762 1.00 . A A . 145 ILE HD13 1 1
1 1984 1 1 145 ILE HG13 H -15.595 -18.643 1.178 1.00 . A A . 145 ILE HG13 1 1
1 1985 1 1 145 ILE HG21 H -16.876 -19.929 -0.397 1.00 . A A . 145 ILE HG21 1 1
1 1986 1 1 145 ILE HG22 H -16.527 -21.631 -0.695 1.00 . A A . 145 ILE HG22 1 1
1 1987 1 1 145 ILE HG23 H -17.408 -21.152 0.756 1.00 . A A . 145 ILE HG23 1 1
1 1988 1 1 145 ILE N N -13.741 -21.925 2.320 1.00 . A A . 145 ILE N 1 1
1 1989 1 1 145 ILE O O -15.929 -24.048 0.724 1.00 . A A . 145 ILE O 1 1
1 1990 1 1 146 ASN C C -12.584 -25.081 -1.049 1.00 . A A . 146 ASN C 1 1
1 1991 1 1 146 ASN CA C -13.931 -24.371 -1.170 1.00 . A A . 146 ASN CA 1 1
1 1992 1 1 146 ASN CB C -14.115 -23.841 -2.592 1.00 . A A . 146 ASN CB 1 1
1 1993 1 1 146 ASN CG C -14.853 -24.823 -3.483 1.00 . A A . 146 ASN CG 1 1
1 1994 1 1 146 ASN H H -13.344 -22.580 -0.203 1.00 . A A . 146 ASN H 1 1
1 1995 1 1 146 ASN HA H -14.716 -25.078 -0.952 1.00 . A A . 146 ASN HA 1 1
1 1996 1 1 146 ASN HB3 H -13.147 -23.647 -3.028 1.00 . A A . 146 ASN HB3 1 1
1 1997 1 1 146 ASN HD21 H -13.375 -24.763 -4.813 1.00 . A A . 146 ASN HD21 1 1
1 1998 1 1 146 ASN HD22 H -14.705 -25.792 -5.212 1.00 . A A . 146 ASN HD22 1 1
1 1999 1 1 146 ASN N N -14.030 -23.280 -0.206 1.00 . A A . 146 ASN N 1 1
1 2000 1 1 146 ASN ND2 N -14.250 -25.160 -4.617 1.00 . A A . 146 ASN ND2 1 1
1 2001 1 1 146 ASN O O -11.800 -24.796 -0.144 1.00 . A A . 146 ASN O 1 1
1 2002 1 1 146 ASN OD1 O -15.951 -25.273 -3.154 1.00 . A A . 146 ASN OD1 1 1
1 2003 1 1 147 ARG C C -10.066 -26.133 -2.932 1.00 . A A . 147 ARG C 1 1
1 2004 1 1 147 ARG CA C -11.074 -26.753 -1.967 1.00 . A A . 147 ARG CA 1 1
1 2005 1 1 147 ARG CB C -11.331 -28.213 -2.347 1.00 . A A . 147 ARG CB 1 1
1 2006 1 1 147 ARG CD C -13.269 -29.767 -1.977 1.00 . A A . 147 ARG CD 1 1
1 2007 1 1 147 ARG CG C -12.151 -28.975 -1.318 1.00 . A A . 147 ARG CG 1 1
1 2008 1 1 147 ARG CZ C -15.496 -29.360 -2.935 1.00 . A A . 147 ARG CZ 1 1
1 2009 1 1 147 ARG H H -12.989 -26.184 -2.666 1.00 . A A . 147 ARG H 1 1
1 2010 1 1 147 ARG HA H -10.668 -26.715 -0.968 1.00 . A A . 147 ARG HA 1 1
1 2011 1 1 147 ARG HB3 H -10.381 -28.715 -2.460 1.00 . A A . 147 ARG HB3 1 1
1 2012 1 1 147 ARG HD3 H -13.546 -30.583 -1.323 1.00 . A A . 147 ARG HD3 1 1
1 2013 1 1 147 ARG HE H -14.455 -28.036 -1.866 1.00 . A A . 147 ARG HE 1 1
1 2014 1 1 147 ARG HG3 H -12.581 -28.270 -0.622 1.00 . A A . 147 ARG HG3 1 1
1 2015 1 1 147 ARG HH11 H -14.736 -31.196 -3.301 1.00 . A A . 147 ARG HH11 1 1
1 2016 1 1 147 ARG HH12 H -16.305 -30.896 -3.970 1.00 . A A . 147 ARG HH12 1 1
1 2017 1 1 147 ARG HH21 H -16.520 -27.629 -2.743 1.00 . A A . 147 ARG HH21 1 1
1 2018 1 1 147 ARG HH22 H -17.319 -28.866 -3.653 1.00 . A A . 147 ARG HH22 1 1
1 2019 1 1 147 ARG N N -12.324 -26.002 -1.970 1.00 . A A . 147 ARG N 1 1
1 2020 1 1 147 ARG NE N -14.447 -28.945 -2.233 1.00 . A A . 147 ARG NE 1 1
1 2021 1 1 147 ARG NH1 N -15.514 -30.584 -3.445 1.00 . A A . 147 ARG NH1 1 1
1 2022 1 1 147 ARG NH2 N -16.531 -28.552 -3.126 1.00 . A A . 147 ARG NH2 1 1
1 2023 1 1 147 ARG O O -8.875 -26.438 -2.879 1.00 . A A . 147 ARG O 1 1
1 2024 1 1 148 ASP C C -9.604 -23.108 -4.502 1.00 . A A . 148 ASP C 1 1
1 2025 1 1 148 ASP CA C -9.699 -24.604 -4.788 1.00 . A A . 148 ASP CA 1 1
1 2026 1 1 148 ASP CB C -10.230 -24.834 -6.203 1.00 . A A . 148 ASP CB 1 1
1 2027 1 1 148 ASP CG C -9.610 -26.052 -6.862 1.00 . A A . 148 ASP CG 1 1
1 2028 1 1 148 ASP H H -11.514 -25.065 -3.802 1.00 . A A . 148 ASP H 1 1
1 2029 1 1 148 ASP HA H -8.711 -25.035 -4.709 1.00 . A A . 148 ASP HA 1 1
1 2030 1 1 148 ASP HB3 H -10.011 -23.966 -6.809 1.00 . A A . 148 ASP HB3 1 1
1 2031 1 1 148 ASP N N -10.555 -25.266 -3.811 1.00 . A A . 148 ASP N 1 1
1 2032 1 1 148 ASP O O -8.903 -22.377 -5.202 1.00 . A A . 148 ASP O 1 1
1 2033 1 1 148 ASP OD1 O -8.365 -26.127 -6.914 1.00 . A A . 148 ASP OD1 1 1
1 2034 1 1 148 ASP OD2 O -10.371 -26.926 -7.329 1.00 . A A . 148 ASP OD2 1 1
1 2035 1 1 149 TRP C C -10.926 -21.057 -1.716 1.00 . A A . 149 TRP C 1 1
1 2036 1 1 149 TRP CA C -10.313 -21.253 -3.098 1.00 . A A . 149 TRP CA 1 1
1 2037 1 1 149 TRP CB C -11.081 -20.427 -4.132 1.00 . A A . 149 TRP CB 1 1
1 2038 1 1 149 TRP CD1 C -12.561 -22.083 -5.409 1.00 . A A . 149 TRP CD1 1 1
1 2039 1 1 149 TRP CD2 C -13.690 -20.667 -4.091 1.00 . A A . 149 TRP CD2 1 1
1 2040 1 1 149 TRP CE2 C -14.614 -21.515 -4.732 1.00 . A A . 149 TRP CE2 1 1
1 2041 1 1 149 TRP CE3 C -14.169 -19.691 -3.212 1.00 . A A . 149 TRP CE3 1 1
1 2042 1 1 149 TRP CG C -12.383 -21.046 -4.538 1.00 . A A . 149 TRP CG 1 1
1 2043 1 1 149 TRP CH2 C -16.427 -20.455 -3.653 1.00 . A A . 149 TRP CH2 1 1
1 2044 1 1 149 TRP CZ2 C -15.985 -21.418 -4.518 1.00 . A A . 149 TRP CZ2 1 1
1 2045 1 1 149 TRP CZ3 C -15.531 -19.597 -3.002 1.00 . A A . 149 TRP CZ3 1 1
1 2046 1 1 149 TRP H H -10.854 -23.295 -2.954 1.00 . A A . 149 TRP H 1 1
1 2047 1 1 149 TRP HA H -9.286 -20.920 -3.075 1.00 . A A . 149 TRP HA 1 1
1 2048 1 1 149 TRP HB3 H -10.472 -20.317 -5.018 1.00 . A A . 149 TRP HB3 1 1
1 2049 1 1 149 TRP HD1 H -11.759 -22.592 -5.920 1.00 . A A . 149 TRP HD1 1 1
1 2050 1 1 149 TRP HE1 H -14.281 -23.074 -6.096 1.00 . A A . 149 TRP HE1 1 1
1 2051 1 1 149 TRP HE3 H -13.496 -19.020 -2.700 1.00 . A A . 149 TRP HE3 1 1
1 2052 1 1 149 TRP HH2 H -17.483 -20.345 -3.460 1.00 . A A . 149 TRP HH2 1 1
1 2053 1 1 149 TRP HZ2 H -16.688 -22.074 -5.013 1.00 . A A . 149 TRP HZ2 1 1
1 2054 1 1 149 TRP HZ3 H -15.921 -18.849 -2.325 1.00 . A A . 149 TRP HZ3 1 1
1 2055 1 1 149 TRP N N -10.315 -22.661 -3.475 1.00 . A A . 149 TRP N 1 1
1 2056 1 1 149 TRP NE1 N -13.899 -22.371 -5.531 1.00 . A A . 149 TRP NE1 1 1
1 2057 1 1 149 TRP O O -11.841 -21.783 -1.323 1.00 . A A . 149 TRP O 1 1
1 2058 1 1 150 LEU C C -11.171 -18.290 0.532 1.00 . A A . 150 LEU C 1 1
1 2059 1 1 150 LEU CA C -10.915 -19.784 0.358 1.00 . A A . 150 LEU CA 1 1
1 2060 1 1 150 LEU CB C -9.917 -20.268 1.411 1.00 . A A . 150 LEU CB 1 1
1 2061 1 1 150 LEU CD1 C -7.916 -21.268 0.281 1.00 . A A . 150 LEU CD1 1 1
1 2062 1 1 150 LEU CD2 C -8.825 -22.314 2.363 1.00 . A A . 150 LEU CD2 1 1
1 2063 1 1 150 LEU CG C -9.172 -21.562 1.087 1.00 . A A . 150 LEU CG 1 1
1 2064 1 1 150 LEU H H -9.688 -19.531 -1.347 1.00 . A A . 150 LEU H 1 1
1 2065 1 1 150 LEU HA H -11.847 -20.314 0.488 1.00 . A A . 150 LEU HA 1 1
1 2066 1 1 150 LEU HB3 H -10.458 -20.418 2.334 1.00 . A A . 150 LEU HB3 1 1
1 2067 1 1 150 LEU HD11 H -7.202 -22.065 0.424 1.00 . A A . 150 LEU HD11 1 1
1 2068 1 1 150 LEU HD12 H -7.486 -20.335 0.613 1.00 . A A . 150 LEU HD12 1 1
1 2069 1 1 150 LEU HD13 H -8.169 -21.194 -0.766 1.00 . A A . 150 LEU HD13 1 1
1 2070 1 1 150 LEU HD21 H -7.763 -22.499 2.396 1.00 . A A . 150 LEU HD21 1 1
1 2071 1 1 150 LEU HD22 H -9.355 -23.254 2.382 1.00 . A A . 150 LEU HD22 1 1
1 2072 1 1 150 LEU HD23 H -9.114 -21.721 3.220 1.00 . A A . 150 LEU HD23 1 1
1 2073 1 1 150 LEU HG H -9.812 -22.195 0.487 1.00 . A A . 150 LEU HG 1 1
1 2074 1 1 150 LEU N N -10.417 -20.075 -0.982 1.00 . A A . 150 LEU N 1 1
1 2075 1 1 150 LEU O O -11.122 -17.526 -0.431 1.00 . A A . 150 LEU O 1 1
1 2076 1 1 151 VAL C C -10.902 -16.017 3.280 1.00 . A A . 151 VAL C 1 1
1 2077 1 1 151 VAL CA C -11.704 -16.478 2.068 1.00 . A A . 151 VAL CA 1 1
1 2078 1 1 151 VAL CB C -13.201 -16.230 2.333 1.00 . A A . 151 VAL CB 1 1
1 2079 1 1 151 VAL CG1 C -14.026 -16.576 1.101 1.00 . A A . 151 VAL CG1 1 1
1 2080 1 1 151 VAL CG2 C -13.668 -17.028 3.540 1.00 . A A . 151 VAL CG2 1 1
1 2081 1 1 151 VAL H H -11.469 -18.538 2.493 1.00 . A A . 151 VAL H 1 1
1 2082 1 1 151 VAL HA H -11.411 -15.892 1.211 1.00 . A A . 151 VAL HA 1 1
1 2083 1 1 151 VAL HB H -13.339 -15.180 2.546 1.00 . A A . 151 VAL HB 1 1
1 2084 1 1 151 VAL HG11 H -13.714 -17.537 0.720 1.00 . A A . 151 VAL HG11 1 1
1 2085 1 1 151 VAL HG12 H -15.072 -16.616 1.369 1.00 . A A . 151 VAL HG12 1 1
1 2086 1 1 151 VAL HG13 H -13.875 -15.822 0.344 1.00 . A A . 151 VAL HG13 1 1
1 2087 1 1 151 VAL HG21 H -14.561 -17.580 3.285 1.00 . A A . 151 VAL HG21 1 1
1 2088 1 1 151 VAL HG22 H -12.891 -17.717 3.838 1.00 . A A . 151 VAL HG22 1 1
1 2089 1 1 151 VAL HG23 H -13.883 -16.354 4.356 1.00 . A A . 151 VAL HG23 1 1
1 2090 1 1 151 VAL N N -11.444 -17.880 1.768 1.00 . A A . 151 VAL N 1 1
1 2091 1 1 151 VAL O O -10.900 -16.673 4.321 1.00 . A A . 151 VAL O 1 1
1 2092 1 1 152 ASN C C -10.131 -13.173 4.897 1.00 . A A . 152 ASN C 1 1
1 2093 1 1 152 ASN CA C -9.413 -14.337 4.219 1.00 . A A . 152 ASN CA 1 1
1 2094 1 1 152 ASN CB C -8.056 -13.873 3.687 1.00 . A A . 152 ASN CB 1 1
1 2095 1 1 152 ASN CG C -6.948 -14.865 3.985 1.00 . A A . 152 ASN CG 1 1
1 2096 1 1 152 ASN H H -10.261 -14.407 2.281 1.00 . A A . 152 ASN H 1 1
1 2097 1 1 152 ASN HA H -9.257 -15.120 4.945 1.00 . A A . 152 ASN HA 1 1
1 2098 1 1 152 ASN HB3 H -7.801 -12.928 4.143 1.00 . A A . 152 ASN HB3 1 1
1 2099 1 1 152 ASN HD21 H -6.165 -13.625 5.328 1.00 . A A . 152 ASN HD21 1 1
1 2100 1 1 152 ASN HD22 H -5.332 -15.124 5.113 1.00 . A A . 152 ASN HD22 1 1
1 2101 1 1 152 ASN N N -10.220 -14.886 3.136 1.00 . A A . 152 ASN N 1 1
1 2102 1 1 152 ASN ND2 N -6.060 -14.501 4.901 1.00 . A A . 152 ASN ND2 1 1
1 2103 1 1 152 ASN O O -10.641 -12.274 4.230 1.00 . A A . 152 ASN O 1 1
1 2104 1 1 152 ASN OD1 O -6.893 -15.946 3.398 1.00 . A A . 152 ASN OD1 1 1
1 2105 1 1 153 MET C C -9.877 -11.578 8.050 1.00 . A A . 153 MET C 1 1
1 2106 1 1 153 MET CA C -10.818 -12.145 6.993 1.00 . A A . 153 MET CA 1 1
1 2107 1 1 153 MET CB C -12.087 -12.681 7.658 1.00 . A A . 153 MET CB 1 1
1 2108 1 1 153 MET CE C -16.105 -12.542 7.278 1.00 . A A . 153 MET CE 1 1
1 2109 1 1 153 MET CG C -13.368 -12.234 6.973 1.00 . A A . 153 MET CG 1 1
1 2110 1 1 153 MET H H -9.740 -13.942 6.701 1.00 . A A . 153 MET H 1 1
1 2111 1 1 153 MET HA H -11.088 -11.355 6.308 1.00 . A A . 153 MET HA 1 1
1 2112 1 1 153 MET HB3 H -12.115 -12.339 8.682 1.00 . A A . 153 MET HB3 1 1
1 2113 1 1 153 MET HE1 H -16.080 -12.225 6.246 1.00 . A A . 153 MET HE1 1 1
1 2114 1 1 153 MET HE2 H -16.074 -13.620 7.325 1.00 . A A . 153 MET HE2 1 1
1 2115 1 1 153 MET HE3 H -17.013 -12.188 7.742 1.00 . A A . 153 MET HE3 1 1
1 2116 1 1 153 MET HG3 H -13.699 -13.022 6.312 1.00 . A A . 153 MET HG3 1 1
1 2117 1 1 153 MET N N -10.165 -13.198 6.225 1.00 . A A . 153 MET N 1 1
1 2118 1 1 153 MET O O -9.255 -12.326 8.805 1.00 . A A . 153 MET O 1 1
1 2119 1 1 153 MET SD S -14.689 -11.864 8.141 1.00 . A A . 153 MET SD 1 1
1 2120 1 1 154 SER C C -9.384 -8.167 9.335 1.00 . A A . 154 SER C 1 1
1 2121 1 1 154 SER CA C -8.904 -9.588 9.060 1.00 . A A . 154 SER CA 1 1
1 2122 1 1 154 SER CB C -7.463 -9.561 8.544 1.00 . A A . 154 SER CB 1 1
1 2123 1 1 154 SER H H -10.294 -9.712 7.468 1.00 . A A . 154 SER H 1 1
1 2124 1 1 154 SER HA H -8.936 -10.152 9.981 1.00 . A A . 154 SER HA 1 1
1 2125 1 1 154 SER HB3 H -6.798 -9.905 9.324 1.00 . A A . 154 SER HB3 1 1
1 2126 1 1 154 SER HG H -7.475 -9.888 6.613 1.00 . A A . 154 SER HG 1 1
1 2127 1 1 154 SER N N -9.774 -10.254 8.097 1.00 . A A . 154 SER N 1 1
1 2128 1 1 154 SER O O -10.238 -7.639 8.622 1.00 . A A . 154 SER O 1 1
1 2129 1 1 154 SER OG O -7.312 -10.397 7.410 1.00 . A A . 154 SER OG 1 1
1 2130 1 1 155 VAL C C -8.052 -5.482 11.455 1.00 . A A . 155 VAL C 1 1
1 2131 1 1 155 VAL CA C -9.201 -6.192 10.745 1.00 . A A . 155 VAL CA 1 1
1 2132 1 1 155 VAL CB C -10.442 -6.175 11.656 1.00 . A A . 155 VAL CB 1 1
1 2133 1 1 155 VAL CG1 C -11.696 -6.484 10.856 1.00 . A A . 155 VAL CG1 1 1
1 2134 1 1 155 VAL CG2 C -10.273 -7.162 12.802 1.00 . A A . 155 VAL CG2 1 1
1 2135 1 1 155 VAL H H -8.155 -8.024 10.905 1.00 . A A . 155 VAL H 1 1
1 2136 1 1 155 VAL HA H -9.437 -5.651 9.839 1.00 . A A . 155 VAL HA 1 1
1 2137 1 1 155 VAL HB H -10.544 -5.186 12.074 1.00 . A A . 155 VAL HB 1 1
1 2138 1 1 155 VAL HG11 H -11.821 -7.556 10.779 1.00 . A A . 155 VAL HG11 1 1
1 2139 1 1 155 VAL HG12 H -12.556 -6.056 11.350 1.00 . A A . 155 VAL HG12 1 1
1 2140 1 1 155 VAL HG13 H -11.604 -6.063 9.865 1.00 . A A . 155 VAL HG13 1 1
1 2141 1 1 155 VAL HG21 H -9.431 -6.868 13.410 1.00 . A A . 155 VAL HG21 1 1
1 2142 1 1 155 VAL HG22 H -11.169 -7.169 13.405 1.00 . A A . 155 VAL HG22 1 1
1 2143 1 1 155 VAL HG23 H -10.100 -8.151 12.403 1.00 . A A . 155 VAL HG23 1 1
1 2144 1 1 155 VAL N N -8.830 -7.552 10.374 1.00 . A A . 155 VAL N 1 1
1 2145 1 1 155 VAL O O -7.023 -6.091 11.752 1.00 . A A . 155 VAL O 1 1
1 2146 1 1 156 TRP C C -7.774 -2.758 13.665 1.00 . A A . 156 TRP C 1 1
1 2147 1 1 156 TRP CA C -7.214 -3.405 12.402 1.00 . A A . 156 TRP CA 1 1
1 2148 1 1 156 TRP CB C -6.667 -2.328 11.462 1.00 . A A . 156 TRP CB 1 1
1 2149 1 1 156 TRP CD1 C -4.843 -3.905 10.595 1.00 . A A . 156 TRP CD1 1 1
1 2150 1 1 156 TRP CD2 C -4.275 -1.739 10.575 1.00 . A A . 156 TRP CD2 1 1
1 2151 1 1 156 TRP CE2 C -3.193 -2.492 10.077 1.00 . A A . 156 TRP CE2 1 1
1 2152 1 1 156 TRP CE3 C -4.148 -0.348 10.653 1.00 . A A . 156 TRP CE3 1 1
1 2153 1 1 156 TRP CG C -5.319 -2.661 10.900 1.00 . A A . 156 TRP CG 1 1
1 2154 1 1 156 TRP CH2 C -1.905 -0.539 9.752 1.00 . A A . 156 TRP CH2 1 1
1 2155 1 1 156 TRP CZ2 C -2.003 -1.901 9.663 1.00 . A A . 156 TRP CZ2 1 1
1 2156 1 1 156 TRP CZ3 C -2.965 0.236 10.242 1.00 . A A . 156 TRP CZ3 1 1
1 2157 1 1 156 TRP H H -9.078 -3.767 11.464 1.00 . A A . 156 TRP H 1 1
1 2158 1 1 156 TRP HA H -6.410 -4.070 12.680 1.00 . A A . 156 TRP HA 1 1
1 2159 1 1 156 TRP HB3 H -6.582 -1.396 12.005 1.00 . A A . 156 TRP HB3 1 1
1 2160 1 1 156 TRP HD1 H -5.400 -4.819 10.731 1.00 . A A . 156 TRP HD1 1 1
1 2161 1 1 156 TRP HE1 H -3.009 -4.565 9.810 1.00 . A A . 156 TRP HE1 1 1
1 2162 1 1 156 TRP HE3 H -4.952 0.265 11.028 1.00 . A A . 156 TRP HE3 1 1
1 2163 1 1 156 TRP HH2 H -1.000 -0.039 9.442 1.00 . A A . 156 TRP HH2 1 1
1 2164 1 1 156 TRP HZ2 H -1.176 -2.484 9.282 1.00 . A A . 156 TRP HZ2 1 1
1 2165 1 1 156 TRP HZ3 H -2.849 1.309 10.295 1.00 . A A . 156 TRP HZ3 1 1
1 2166 1 1 156 TRP N N -8.236 -4.195 11.725 1.00 . A A . 156 TRP N 1 1
1 2167 1 1 156 TRP NE1 N -3.564 -3.810 10.101 1.00 . A A . 156 TRP NE1 1 1
1 2168 1 1 156 TRP O O -8.940 -2.952 14.007 1.00 . A A . 156 TRP O 1 1
1 2169 1 1 157 TYR C C -6.867 0.133 15.592 1.00 . A A . 157 TYR C 1 1
1 2170 1 1 157 TYR CA C -7.350 -1.315 15.577 1.00 . A A . 157 TYR CA 1 1
1 2171 1 1 157 TYR CB C -6.808 -2.056 16.799 1.00 . A A . 157 TYR CB 1 1
1 2172 1 1 157 TYR CD1 C -8.350 -1.341 18.666 1.00 . A A . 157 TYR CD1 1 1
1 2173 1 1 157 TYR CD2 C -6.063 -0.687 18.784 1.00 . A A . 157 TYR CD2 1 1
1 2174 1 1 157 TYR CE1 C -8.602 -0.695 19.861 1.00 . A A . 157 TYR CE1 1 1
1 2175 1 1 157 TYR CE2 C -6.304 -0.039 19.981 1.00 . A A . 157 TYR CE2 1 1
1 2176 1 1 157 TYR CG C -7.078 -1.348 18.107 1.00 . A A . 157 TYR CG 1 1
1 2177 1 1 157 TYR CZ C -7.577 -0.045 20.515 1.00 . A A . 157 TYR CZ 1 1
1 2178 1 1 157 TYR H H -6.020 -1.870 14.028 1.00 . A A . 157 TYR H 1 1
1 2179 1 1 157 TYR HA H -8.429 -1.321 15.613 1.00 . A A . 157 TYR HA 1 1
1 2180 1 1 157 TYR HB3 H -5.738 -2.170 16.698 1.00 . A A . 157 TYR HB3 1 1
1 2181 1 1 157 TYR HD1 H -9.152 -1.851 18.152 1.00 . A A . 157 TYR HD1 1 1
1 2182 1 1 157 TYR HD2 H -5.067 -0.684 18.364 1.00 . A A . 157 TYR HD2 1 1
1 2183 1 1 157 TYR HE1 H -9.598 -0.701 20.280 1.00 . A A . 157 TYR HE1 1 1
1 2184 1 1 157 TYR HE2 H -5.500 0.470 20.492 1.00 . A A . 157 TYR HE2 1 1
1 2185 1 1 157 TYR HH H -7.917 1.541 21.546 1.00 . A A . 157 TYR HH 1 1
1 2186 1 1 157 TYR N N -6.938 -1.988 14.352 1.00 . A A . 157 TYR N 1 1
1 2187 1 1 157 TYR O O -7.646 1.061 15.382 1.00 . A A . 157 TYR O 1 1
1 2188 1 1 157 TYR OH O -7.822 0.598 21.704 1.00 . A A . 157 TYR OH 1 1
1 2189 1 1 158 MET C C -3.489 1.574 16.165 1.00 . A A . 158 MET C 1 1
1 2190 1 1 158 MET CA C -4.986 1.649 15.882 1.00 . A A . 158 MET CA 1 1
1 2191 1 1 158 MET CB C -5.675 2.502 16.949 1.00 . A A . 158 MET CB 1 1
1 2192 1 1 158 MET CE C -4.411 5.615 19.261 1.00 . A A . 158 MET CE 1 1
1 2193 1 1 158 MET CG C -4.967 3.817 17.227 1.00 . A A . 158 MET CG 1 1
1 2194 1 1 158 MET H H -5.003 -0.463 16.001 1.00 . A A . 158 MET H 1 1
1 2195 1 1 158 MET HA H -5.136 2.106 14.915 1.00 . A A . 158 MET HA 1 1
1 2196 1 1 158 MET HB3 H -5.720 1.940 17.870 1.00 . A A . 158 MET HB3 1 1
1 2197 1 1 158 MET HE1 H -5.107 6.069 18.571 1.00 . A A . 158 MET HE1 1 1
1 2198 1 1 158 MET HE2 H -4.785 5.721 20.270 1.00 . A A . 158 MET HE2 1 1
1 2199 1 1 158 MET HE3 H -3.451 6.103 19.181 1.00 . A A . 158 MET HE3 1 1
1 2200 1 1 158 MET HG3 H -5.682 4.621 17.138 1.00 . A A . 158 MET HG3 1 1
1 2201 1 1 158 MET N N -5.575 0.316 15.841 1.00 . A A . 158 MET N 1 1
1 2202 1 1 158 MET O O -3.073 1.233 17.270 1.00 . A A . 158 MET O 1 1
1 2203 1 1 158 MET SD S -4.230 3.876 18.871 1.00 . A A . 158 MET SD 1 1
1 2204 1 1 159 ASP C C -0.553 2.283 13.996 1.00 . A A . 159 ASP C 1 1
1 2205 1 1 159 ASP CA C -1.233 1.866 15.297 1.00 . A A . 159 ASP CA 1 1
1 2206 1 1 159 ASP CB C -0.768 0.467 15.705 1.00 . A A . 159 ASP CB 1 1
1 2207 1 1 159 ASP CG C -0.195 0.432 17.107 1.00 . A A . 159 ASP CG 1 1
1 2208 1 1 159 ASP H H -3.077 2.161 14.299 1.00 . A A . 159 ASP H 1 1
1 2209 1 1 159 ASP HA H -0.960 2.566 16.073 1.00 . A A . 159 ASP HA 1 1
1 2210 1 1 159 ASP HB3 H -0.006 0.133 15.014 1.00 . A A . 159 ASP HB3 1 1
1 2211 1 1 159 ASP N N -2.685 1.896 15.156 1.00 . A A . 159 ASP N 1 1
1 2212 1 1 159 ASP O O -0.473 1.503 13.048 1.00 . A A . 159 ASP O 1 1
1 2213 1 1 159 ASP OD1 O 0.656 1.290 17.421 1.00 . A A . 159 ASP OD1 1 1
1 2214 1 1 159 ASP OD2 O -0.597 -0.453 17.890 1.00 . A A . 159 ASP OD2 1 1
1 2215 1 1 160 ILE C C 1.397 5.304 13.107 1.00 . A A . 160 ILE C 1 1
1 2216 1 1 160 ILE CA C 0.609 4.040 12.779 1.00 . A A . 160 ILE CA 1 1
1 2217 1 1 160 ILE CB C -0.394 4.352 11.652 1.00 . A A . 160 ILE CB 1 1
1 2218 1 1 160 ILE CD1 C 0.559 6.226 10.218 1.00 . A A . 160 ILE CD1 1 1
1 2219 1 1 160 ILE CG1 C 0.349 4.736 10.370 1.00 . A A . 160 ILE CG1 1 1
1 2220 1 1 160 ILE CG2 C -1.340 5.465 12.077 1.00 . A A . 160 ILE CG2 1 1
1 2221 1 1 160 ILE H H -0.158 4.092 14.751 1.00 . A A . 160 ILE H 1 1
1 2222 1 1 160 ILE HA H 1.294 3.282 12.426 1.00 . A A . 160 ILE HA 1 1
1 2223 1 1 160 ILE HB H -0.980 3.465 11.466 1.00 . A A . 160 ILE HB 1 1
1 2224 1 1 160 ILE HD11 H 0.769 6.661 11.185 1.00 . A A . 160 ILE HD11 1 1
1 2225 1 1 160 ILE HD12 H 1.393 6.408 9.554 1.00 . A A . 160 ILE HD12 1 1
1 2226 1 1 160 ILE HD13 H -0.333 6.676 9.809 1.00 . A A . 160 ILE HD13 1 1
1 2227 1 1 160 ILE HG13 H -0.217 4.390 9.518 1.00 . A A . 160 ILE HG13 1 1
1 2228 1 1 160 ILE HG21 H -1.944 5.765 11.234 1.00 . A A . 160 ILE HG21 1 1
1 2229 1 1 160 ILE HG22 H -1.980 5.108 12.869 1.00 . A A . 160 ILE HG22 1 1
1 2230 1 1 160 ILE HG23 H -0.766 6.311 12.429 1.00 . A A . 160 ILE HG23 1 1
1 2231 1 1 160 ILE N N -0.065 3.519 13.962 1.00 . A A . 160 ILE N 1 1
1 2232 1 1 160 ILE O O 0.965 6.123 13.917 1.00 . A A . 160 ILE O 1 1
1 2233 1 1 161 ASP C C 3.706 7.328 11.376 1.00 . A A . 161 ASP C 1 1
1 2234 1 1 161 ASP CA C 3.402 6.620 12.692 1.00 . A A . 161 ASP CA 1 1
1 2235 1 1 161 ASP CB C 4.705 6.206 13.377 1.00 . A A . 161 ASP CB 1 1
1 2236 1 1 161 ASP CG C 4.611 6.270 14.888 1.00 . A A . 161 ASP CG 1 1
1 2237 1 1 161 ASP H H 2.842 4.765 11.836 1.00 . A A . 161 ASP H 1 1
1 2238 1 1 161 ASP HA H 2.868 7.301 13.337 1.00 . A A . 161 ASP HA 1 1
1 2239 1 1 161 ASP HB3 H 5.497 6.866 13.055 1.00 . A A . 161 ASP HB3 1 1
1 2240 1 1 161 ASP N N 2.554 5.456 12.470 1.00 . A A . 161 ASP N 1 1
1 2241 1 1 161 ASP O O 4.006 6.688 10.368 1.00 . A A . 161 ASP O 1 1
1 2242 1 1 161 ASP OD1 O 3.487 6.144 15.419 1.00 . A A . 161 ASP OD1 1 1
1 2243 1 1 161 ASP OD2 O 5.661 6.444 15.541 1.00 . A A . 161 ASP OD2 1 1
1 2244 1 1 162 THR C C 4.629 10.737 10.548 1.00 . A A . 162 THR C 1 1
1 2245 1 1 162 THR CA C 3.891 9.450 10.198 1.00 . A A . 162 THR CA 1 1
1 2246 1 1 162 THR CB C 2.587 9.804 9.459 1.00 . A A . 162 THR CB 1 1
1 2247 1 1 162 THR CG2 C 2.755 9.639 7.955 1.00 . A A . 162 THR CG2 1 1
1 2248 1 1 162 THR H H 3.382 9.108 12.224 1.00 . A A . 162 THR H 1 1
1 2249 1 1 162 THR HA H 4.509 8.861 9.535 1.00 . A A . 162 THR HA 1 1
1 2250 1 1 162 THR HB H 2.343 10.836 9.667 1.00 . A A . 162 THR HB 1 1
1 2251 1 1 162 THR HG1 H 0.880 9.501 10.397 1.00 . A A . 162 THR HG1 1 1
1 2252 1 1 162 THR HG21 H 3.265 8.710 7.751 1.00 . A A . 162 THR HG21 1 1
1 2253 1 1 162 THR HG22 H 3.338 10.463 7.566 1.00 . A A . 162 THR HG22 1 1
1 2254 1 1 162 THR HG23 H 1.785 9.630 7.484 1.00 . A A . 162 THR HG23 1 1
1 2255 1 1 162 THR N N 3.627 8.655 11.391 1.00 . A A . 162 THR N 1 1
1 2256 1 1 162 THR O O 4.239 11.460 11.466 1.00 . A A . 162 THR O 1 1
1 2257 1 1 162 THR OG1 O 1.520 8.970 9.919 1.00 . A A . 162 THR OG1 1 1
1 2258 1 1 163 THR C C 5.965 13.395 9.230 1.00 . A A . 163 THR C 1 1
1 2259 1 1 163 THR CA C 6.493 12.220 10.046 1.00 . A A . 163 THR CA 1 1
1 2260 1 1 163 THR CB C 7.975 11.991 9.694 1.00 . A A . 163 THR CB 1 1
1 2261 1 1 163 THR CG2 C 8.652 11.119 10.742 1.00 . A A . 163 THR CG2 1 1
1 2262 1 1 163 THR H H 5.962 10.404 9.096 1.00 . A A . 163 THR H 1 1
1 2263 1 1 163 THR HA H 6.427 12.465 11.097 1.00 . A A . 163 THR HA 1 1
1 2264 1 1 163 THR HB H 8.474 12.949 9.668 1.00 . A A . 163 THR HB 1 1
1 2265 1 1 163 THR HG1 H 8.901 10.867 8.363 1.00 . A A . 163 THR HG1 1 1
1 2266 1 1 163 THR HG21 H 9.584 10.743 10.349 1.00 . A A . 163 THR HG21 1 1
1 2267 1 1 163 THR HG22 H 8.006 10.289 10.990 1.00 . A A . 163 THR HG22 1 1
1 2268 1 1 163 THR HG23 H 8.841 11.703 11.629 1.00 . A A . 163 THR HG23 1 1
1 2269 1 1 163 THR N N 5.700 11.020 9.812 1.00 . A A . 163 THR N 1 1
1 2270 1 1 163 THR O O 5.629 13.246 8.056 1.00 . A A . 163 THR O 1 1
1 2271 1 1 163 THR OG1 O 8.084 11.370 8.408 1.00 . A A . 163 THR OG1 1 1
1 2272 1 1 164 ALA C C 6.358 16.939 9.419 1.00 . A A . 164 ALA C 1 1
1 2273 1 1 164 ALA CA C 5.412 15.764 9.193 1.00 . A A . 164 ALA CA 1 1
1 2274 1 1 164 ALA CB C 4.011 16.110 9.677 1.00 . A A . 164 ALA CB 1 1
1 2275 1 1 164 ALA H H 6.179 14.618 10.797 1.00 . A A . 164 ALA H 1 1
1 2276 1 1 164 ALA HA H 5.359 15.558 8.133 1.00 . A A . 164 ALA HA 1 1
1 2277 1 1 164 ALA HB1 H 3.287 15.773 8.953 1.00 . A A . 164 ALA HB1 1 1
1 2278 1 1 164 ALA HB2 H 3.829 15.623 10.623 1.00 . A A . 164 ALA HB2 1 1
1 2279 1 1 164 ALA HB3 H 3.928 17.180 9.800 1.00 . A A . 164 ALA HB3 1 1
1 2280 1 1 164 ALA N N 5.896 14.563 9.860 1.00 . A A . 164 ALA N 1 1
1 2281 1 1 164 ALA O O 6.313 17.592 10.462 1.00 . A A . 164 ALA O 1 1
1 2282 1 1 165 ASN C C 8.995 18.412 7.251 1.00 . A A . 165 ASN C 1 1
1 2283 1 1 165 ASN CA C 8.173 18.295 8.533 1.00 . A A . 165 ASN CA 1 1
1 2284 1 1 165 ASN CB C 9.104 18.085 9.730 1.00 . A A . 165 ASN CB 1 1
1 2285 1 1 165 ASN CG C 9.793 16.735 9.697 1.00 . A A . 165 ASN CG 1 1
1 2286 1 1 165 ASN H H 7.204 16.643 7.633 1.00 . A A . 165 ASN H 1 1
1 2287 1 1 165 ASN HA H 7.619 19.209 8.677 1.00 . A A . 165 ASN HA 1 1
1 2288 1 1 165 ASN HB3 H 8.530 18.153 10.642 1.00 . A A . 165 ASN HB3 1 1
1 2289 1 1 165 ASN HD21 H 11.388 17.543 8.824 1.00 . A A . 165 ASN HD21 1 1
1 2290 1 1 165 ASN HD22 H 11.476 15.843 9.126 1.00 . A A . 165 ASN HD22 1 1
1 2291 1 1 165 ASN N N 7.216 17.199 8.439 1.00 . A A . 165 ASN N 1 1
1 2292 1 1 165 ASN ND2 N 11.008 16.703 9.162 1.00 . A A . 165 ASN ND2 1 1
1 2293 1 1 165 ASN O O 8.749 17.700 6.279 1.00 . A A . 165 ASN O 1 1
1 2294 1 1 165 ASN OD1 O 9.239 15.730 10.146 1.00 . A A . 165 ASN OD1 1 1
1 2295 1 1 166 TYR C C 11.755 20.717 6.318 1.00 . A A . 166 TYR C 1 1
1 2296 1 1 166 TYR CA C 10.824 19.528 6.099 1.00 . A A . 166 TYR CA 1 1
1 2297 1 1 166 TYR CB C 9.973 19.757 4.848 1.00 . A A . 166 TYR CB 1 1
1 2298 1 1 166 TYR CD1 C 10.440 17.562 3.689 1.00 . A A . 166 TYR CD1 1 1
1 2299 1 1 166 TYR CD2 C 10.844 19.579 2.484 1.00 . A A . 166 TYR CD2 1 1
1 2300 1 1 166 TYR CE1 C 10.855 16.822 2.600 1.00 . A A . 166 TYR CE1 1 1
1 2301 1 1 166 TYR CE2 C 11.259 18.846 1.389 1.00 . A A . 166 TYR CE2 1 1
1 2302 1 1 166 TYR CG C 10.428 18.949 3.653 1.00 . A A . 166 TYR CG 1 1
1 2303 1 1 166 TYR CZ C 11.263 17.468 1.451 1.00 . A A . 166 TYR CZ 1 1
1 2304 1 1 166 TYR H H 10.115 19.854 8.067 1.00 . A A . 166 TYR H 1 1
1 2305 1 1 166 TYR HA H 11.420 18.639 5.959 1.00 . A A . 166 TYR HA 1 1
1 2306 1 1 166 TYR HB3 H 10.014 20.802 4.580 1.00 . A A . 166 TYR HB3 1 1
1 2307 1 1 166 TYR HD1 H 10.118 17.058 4.591 1.00 . A A . 166 TYR HD1 1 1
1 2308 1 1 166 TYR HD2 H 10.839 20.658 2.438 1.00 . A A . 166 TYR HD2 1 1
1 2309 1 1 166 TYR HE1 H 10.858 15.743 2.647 1.00 . A A . 166 TYR HE1 1 1
1 2310 1 1 166 TYR HE2 H 11.579 19.352 0.489 1.00 . A A . 166 TYR HE2 1 1
1 2311 1 1 166 TYR HH H 12.527 17.060 0.062 1.00 . A A . 166 TYR HH 1 1
1 2312 1 1 166 TYR N N 9.968 19.317 7.261 1.00 . A A . 166 TYR N 1 1
1 2313 1 1 166 TYR O O 11.941 21.176 7.445 1.00 . A A . 166 TYR O 1 1
1 2314 1 1 166 TYR OH O 11.675 16.734 0.362 1.00 . A A . 166 TYR OH 1 1
1 2315 1 1 167 LYS C C 12.508 23.655 5.034 1.00 . A A . 167 LYS C 1 1
1 2316 1 1 167 LYS CA C 13.248 22.348 5.302 1.00 . A A . 167 LYS CA 1 1
1 2317 1 1 167 LYS CB C 14.386 22.178 4.293 1.00 . A A . 167 LYS CB 1 1
1 2318 1 1 167 LYS CD C 16.462 20.764 4.346 1.00 . A A . 167 LYS CD 1 1
1 2319 1 1 167 LYS CE C 17.940 21.049 4.127 1.00 . A A . 167 LYS CE 1 1
1 2320 1 1 167 LYS CG C 15.745 21.966 4.937 1.00 . A A . 167 LYS CG 1 1
1 2321 1 1 167 LYS H H 12.149 20.802 4.361 1.00 . A A . 167 LYS H 1 1
1 2322 1 1 167 LYS HA H 13.663 22.379 6.297 1.00 . A A . 167 LYS HA 1 1
1 2323 1 1 167 LYS HB3 H 14.439 23.064 3.675 1.00 . A A . 167 LYS HB3 1 1
1 2324 1 1 167 LYS HD3 H 16.007 20.516 3.397 1.00 . A A . 167 LYS HD3 1 1
1 2325 1 1 167 LYS HE3 H 18.046 22.054 3.745 1.00 . A A . 167 LYS HE3 1 1
1 2326 1 1 167 LYS HG3 H 15.608 21.806 5.998 1.00 . A A . 167 LYS HG3 1 1
1 2327 1 1 167 LYS HZ1 H 18.079 20.882 6.204 1.00 . A A . 167 LYS HZ1 1 1
1 2328 1 1 167 LYS HZ2 H 19.350 21.746 5.501 1.00 . A A . 167 LYS HZ2 1 1
1 2329 1 1 167 LYS HZ3 H 19.299 20.061 5.367 1.00 . A A . 167 LYS HZ3 1 1
1 2330 1 1 167 LYS N N 12.338 21.212 5.232 1.00 . A A . 167 LYS N 1 1
1 2331 1 1 167 LYS NZ N 18.721 20.926 5.388 1.00 . A A . 167 LYS NZ 1 1
1 2332 1 1 167 LYS O O 12.162 23.962 3.894 1.00 . A A . 167 LYS O 1 1
1 2333 1 1 168 LEU C C 12.566 26.857 5.925 1.00 . A A . 168 LEU C 1 1
1 2334 1 1 168 LEU CA C 11.575 25.697 5.974 1.00 . A A . 168 LEU CA 1 1
1 2335 1 1 168 LEU CB C 10.609 25.886 7.145 1.00 . A A . 168 LEU CB 1 1
1 2336 1 1 168 LEU CD1 C 11.137 26.902 9.374 1.00 . A A . 168 LEU CD1 1 1
1 2337 1 1 168 LEU CD2 C 10.432 24.505 9.229 1.00 . A A . 168 LEU CD2 1 1
1 2338 1 1 168 LEU CG C 11.185 25.633 8.537 1.00 . A A . 168 LEU CG 1 1
1 2339 1 1 168 LEU H H 12.572 24.123 6.977 1.00 . A A . 168 LEU H 1 1
1 2340 1 1 168 LEU HA H 11.011 25.682 5.051 1.00 . A A . 168 LEU HA 1 1
1 2341 1 1 168 LEU HB3 H 9.779 25.207 7.000 1.00 . A A . 168 LEU HB3 1 1
1 2342 1 1 168 LEU HD11 H 11.727 26.766 10.267 1.00 . A A . 168 LEU HD11 1 1
1 2343 1 1 168 LEU HD12 H 10.113 27.112 9.649 1.00 . A A . 168 LEU HD12 1 1
1 2344 1 1 168 LEU HD13 H 11.532 27.726 8.801 1.00 . A A . 168 LEU HD13 1 1
1 2345 1 1 168 LEU HD21 H 10.782 24.409 10.246 1.00 . A A . 168 LEU HD21 1 1
1 2346 1 1 168 LEU HD22 H 10.606 23.580 8.701 1.00 . A A . 168 LEU HD22 1 1
1 2347 1 1 168 LEU HD23 H 9.374 24.725 9.230 1.00 . A A . 168 LEU HD23 1 1
1 2348 1 1 168 LEU HG H 12.221 25.335 8.442 1.00 . A A . 168 LEU HG 1 1
1 2349 1 1 168 LEU N N 12.272 24.421 6.093 1.00 . A A . 168 LEU N 1 1
1 2350 1 1 168 LEU O O 12.873 27.465 6.948 1.00 . A A . 168 LEU O 1 1
1 2351 1 1 169 GLY C C 15.358 27.928 5.175 1.00 . A A . 169 GLY C 1 1
1 2352 1 1 169 GLY CA C 14.007 28.245 4.567 1.00 . A A . 169 GLY CA 1 1
1 2353 1 1 169 GLY H H 12.775 26.637 3.946 1.00 . A A . 169 GLY H 1 1
1 2354 1 1 169 GLY HA2 H 14.134 28.443 3.513 1.00 . A A . 169 GLY HA2 1 1
1 2355 1 1 169 GLY HA3 H 13.607 29.128 5.044 1.00 . A A . 169 GLY HA3 1 1
1 2356 1 1 169 GLY N N 13.056 27.158 4.727 1.00 . A A . 169 GLY N 1 1
1 2357 1 1 169 GLY O O 16.188 28.819 5.355 1.00 . A A . 169 GLY O 1 1
1 2358 1 1 170 GLY C C 16.704 25.889 7.551 1.00 . A A . 170 GLY C 1 1
1 2359 1 1 170 GLY CA C 16.840 26.250 6.086 1.00 . A A . 170 GLY CA 1 1
1 2360 1 1 170 GLY H H 14.880 25.990 5.329 1.00 . A A . 170 GLY H 1 1
1 2361 1 1 170 GLY HA2 H 17.215 25.391 5.549 1.00 . A A . 170 GLY HA2 1 1
1 2362 1 1 170 GLY HA3 H 17.547 27.060 5.990 1.00 . A A . 170 GLY HA3 1 1
1 2363 1 1 170 GLY N N 15.578 26.658 5.496 1.00 . A A . 170 GLY N 1 1
1 2364 1 1 170 GLY O O 17.519 26.301 8.377 1.00 . A A . 170 GLY O 1 1
1 2365 1 1 171 ALA C C 15.043 23.231 9.324 1.00 . A A . 171 ALA C 1 1
1 2366 1 1 171 ALA CA C 15.431 24.705 9.255 1.00 . A A . 171 ALA CA 1 1
1 2367 1 1 171 ALA CB C 14.350 25.568 9.885 1.00 . A A . 171 ALA CB 1 1
1 2368 1 1 171 ALA H H 15.055 24.823 7.175 1.00 . A A . 171 ALA H 1 1
1 2369 1 1 171 ALA HA H 16.345 24.852 9.812 1.00 . A A . 171 ALA HA 1 1
1 2370 1 1 171 ALA HB1 H 13.493 24.953 10.127 1.00 . A A . 171 ALA HB1 1 1
1 2371 1 1 171 ALA HB2 H 14.731 26.023 10.786 1.00 . A A . 171 ALA HB2 1 1
1 2372 1 1 171 ALA HB3 H 14.052 26.338 9.190 1.00 . A A . 171 ALA HB3 1 1
1 2373 1 1 171 ALA N N 15.670 25.120 7.879 1.00 . A A . 171 ALA N 1 1
1 2374 1 1 171 ALA O O 14.675 22.630 8.316 1.00 . A A . 171 ALA O 1 1
1 2375 1 1 172 GLN C C 13.537 21.115 11.580 1.00 . A A . 172 GLN C 1 1
1 2376 1 1 172 GLN CA C 14.787 21.254 10.718 1.00 . A A . 172 GLN CA 1 1
1 2377 1 1 172 GLN CB C 15.955 20.511 11.372 1.00 . A A . 172 GLN CB 1 1
1 2378 1 1 172 GLN CD C 17.890 19.038 10.686 1.00 . A A . 172 GLN CD 1 1
1 2379 1 1 172 GLN CG C 16.394 19.274 10.604 1.00 . A A . 172 GLN CG 1 1
1 2380 1 1 172 GLN H H 15.430 23.190 11.285 1.00 . A A . 172 GLN H 1 1
1 2381 1 1 172 GLN HA H 14.593 20.821 9.750 1.00 . A A . 172 GLN HA 1 1
1 2382 1 1 172 GLN HB3 H 15.662 20.206 12.365 1.00 . A A . 172 GLN HB3 1 1
1 2383 1 1 172 GLN HE21 H 17.851 18.050 8.960 1.00 . A A . 172 GLN HE21 1 1
1 2384 1 1 172 GLN HE22 H 19.400 18.189 9.713 1.00 . A A . 172 GLN HE22 1 1
1 2385 1 1 172 GLN HG3 H 16.119 19.395 9.567 1.00 . A A . 172 GLN HG3 1 1
1 2386 1 1 172 GLN N N 15.128 22.658 10.519 1.00 . A A . 172 GLN N 1 1
1 2387 1 1 172 GLN NE2 N 18.438 18.357 9.685 1.00 . A A . 172 GLN NE2 1 1
1 2388 1 1 172 GLN O O 13.600 21.216 12.805 1.00 . A A . 172 GLN O 1 1
1 2389 1 1 172 GLN OE1 O 18.546 19.463 11.636 1.00 . A A . 172 GLN OE1 1 1
1 2390 1 1 173 GLN C C 10.859 19.266 11.954 1.00 . A A . 173 GLN C 1 1
1 2391 1 1 173 GLN CA C 11.133 20.732 11.637 1.00 . A A . 173 GLN CA 1 1
1 2392 1 1 173 GLN CB C 9.987 21.310 10.804 1.00 . A A . 173 GLN CB 1 1
1 2393 1 1 173 GLN CD C 8.284 22.068 12.507 1.00 . A A . 173 GLN CD 1 1
1 2394 1 1 173 GLN CG C 9.295 22.492 11.460 1.00 . A A . 173 GLN CG 1 1
1 2395 1 1 173 GLN H H 12.413 20.813 9.953 1.00 . A A . 173 GLN H 1 1
1 2396 1 1 173 GLN HA H 11.204 21.281 12.565 1.00 . A A . 173 GLN HA 1 1
1 2397 1 1 173 GLN HB3 H 9.253 20.534 10.640 1.00 . A A . 173 GLN HB3 1 1
1 2398 1 1 173 GLN HE21 H 6.786 22.531 11.286 1.00 . A A . 173 GLN HE21 1 1
1 2399 1 1 173 GLN HE22 H 6.329 21.917 12.834 1.00 . A A . 173 GLN HE22 1 1
1 2400 1 1 173 GLN HG3 H 8.783 23.061 10.697 1.00 . A A . 173 GLN HG3 1 1
1 2401 1 1 173 GLN N N 12.399 20.884 10.931 1.00 . A A . 173 GLN N 1 1
1 2402 1 1 173 GLN NE2 N 7.004 22.184 12.176 1.00 . A A . 173 GLN NE2 1 1
1 2403 1 1 173 GLN O O 11.629 18.382 11.575 1.00 . A A . 173 GLN O 1 1
1 2404 1 1 173 GLN OE1 O 8.650 21.640 13.603 1.00 . A A . 173 GLN OE1 1 1
1 2405 1 1 174 HIS C C 8.023 17.633 13.714 1.00 . A A . 174 HIS C 1 1
1 2406 1 1 174 HIS CA C 9.380 17.653 13.020 1.00 . A A . 174 HIS CA 1 1
1 2407 1 1 174 HIS CB C 10.441 17.036 13.932 1.00 . A A . 174 HIS CB 1 1
1 2408 1 1 174 HIS CD2 C 10.467 17.832 16.401 1.00 . A A . 174 HIS CD2 1 1
1 2409 1 1 174 HIS CE1 C 11.777 19.574 16.161 1.00 . A A . 174 HIS CE1 1 1
1 2410 1 1 174 HIS CG C 10.813 17.905 15.093 1.00 . A A . 174 HIS CG 1 1
1 2411 1 1 174 HIS H H 9.182 19.758 12.925 1.00 . A A . 174 HIS H 1 1
1 2412 1 1 174 HIS HA H 9.314 17.069 12.114 1.00 . A A . 174 HIS HA 1 1
1 2413 1 1 174 HIS HB3 H 11.337 16.850 13.358 1.00 . A A . 174 HIS HB3 1 1
1 2414 1 1 174 HIS HD1 H 12.047 19.328 14.148 1.00 . A A . 174 HIS HD1 1 1
1 2415 1 1 174 HIS HD2 H 9.829 17.087 16.854 1.00 . A A . 174 HIS HD2 1 1
1 2416 1 1 174 HIS HE1 H 12.366 20.454 16.374 1.00 . A A . 174 HIS HE1 1 1
1 2417 1 1 174 HIS N N 9.756 19.012 12.652 1.00 . A A . 174 HIS N 1 1
1 2418 1 1 174 HIS ND1 N 11.632 19.009 14.977 1.00 . A A . 174 HIS ND1 1 1
1 2419 1 1 174 HIS NE2 N 11.079 18.879 17.043 1.00 . A A . 174 HIS NE2 1 1
1 2420 1 1 174 HIS O O 7.877 18.134 14.830 1.00 . A A . 174 HIS O 1 1
1 2421 1 1 175 ASP C C 5.175 15.532 13.578 1.00 . A A . 175 ASP C 1 1
1 2422 1 1 175 ASP CA C 5.683 16.969 13.602 1.00 . A A . 175 ASP CA 1 1
1 2423 1 1 175 ASP CB C 4.729 17.873 12.818 1.00 . A A . 175 ASP CB 1 1
1 2424 1 1 175 ASP CG C 3.715 18.558 13.714 1.00 . A A . 175 ASP CG 1 1
1 2425 1 1 175 ASP H H 7.207 16.673 12.161 1.00 . A A . 175 ASP H 1 1
1 2426 1 1 175 ASP HA H 5.724 17.307 14.625 1.00 . A A . 175 ASP HA 1 1
1 2427 1 1 175 ASP HB3 H 4.198 17.280 12.089 1.00 . A A . 175 ASP HB3 1 1
1 2428 1 1 175 ASP N N 7.029 17.054 13.048 1.00 . A A . 175 ASP N 1 1
1 2429 1 1 175 ASP O O 5.262 14.850 12.556 1.00 . A A . 175 ASP O 1 1
1 2430 1 1 175 ASP OD1 O 2.886 17.849 14.322 1.00 . A A . 175 ASP OD1 1 1
1 2431 1 1 175 ASP OD2 O 3.752 19.803 13.807 1.00 . A A . 175 ASP OD2 1 1
1 2432 1 1 176 SER C C 2.687 13.645 14.319 1.00 . A A . 176 SER C 1 1
1 2433 1 1 176 SER CA C 4.128 13.720 14.820 1.00 . A A . 176 SER CA 1 1
1 2434 1 1 176 SER CB C 4.201 13.240 16.271 1.00 . A A . 176 SER CB 1 1
1 2435 1 1 176 SER H H 4.604 15.670 15.488 1.00 . A A . 176 SER H 1 1
1 2436 1 1 176 SER HA H 4.742 13.078 14.205 1.00 . A A . 176 SER HA 1 1
1 2437 1 1 176 SER HB3 H 4.713 12.289 16.305 1.00 . A A . 176 SER HB3 1 1
1 2438 1 1 176 SER HG H 4.298 14.853 17.376 1.00 . A A . 176 SER HG 1 1
1 2439 1 1 176 SER N N 4.645 15.078 14.708 1.00 . A A . 176 SER N 1 1
1 2440 1 1 176 SER O O 1.790 14.273 14.880 1.00 . A A . 176 SER O 1 1
1 2441 1 1 176 SER OG O 4.901 14.168 17.079 1.00 . A A . 176 SER OG 1 1
1 2442 1 1 177 VAL C C 0.761 11.238 12.587 1.00 . A A . 177 VAL C 1 1
1 2443 1 1 177 VAL CA C 1.146 12.710 12.683 1.00 . A A . 177 VAL CA 1 1
1 2444 1 1 177 VAL CB C 1.061 13.345 11.284 1.00 . A A . 177 VAL CB 1 1
1 2445 1 1 177 VAL CG1 C -0.328 13.157 10.695 1.00 . A A . 177 VAL CG1 1 1
1 2446 1 1 177 VAL CG2 C 1.428 14.821 11.344 1.00 . A A . 177 VAL CG2 1 1
1 2447 1 1 177 VAL H H 3.231 12.394 12.856 1.00 . A A . 177 VAL H 1 1
1 2448 1 1 177 VAL HA H 0.440 13.216 13.327 1.00 . A A . 177 VAL HA 1 1
1 2449 1 1 177 VAL HB H 1.771 12.846 10.639 1.00 . A A . 177 VAL HB 1 1
1 2450 1 1 177 VAL HG11 H -1.039 13.002 11.491 1.00 . A A . 177 VAL HG11 1 1
1 2451 1 1 177 VAL HG12 H -0.604 14.035 10.130 1.00 . A A . 177 VAL HG12 1 1
1 2452 1 1 177 VAL HG13 H -0.329 12.295 10.041 1.00 . A A . 177 VAL HG13 1 1
1 2453 1 1 177 VAL HG21 H 0.594 15.384 11.739 1.00 . A A . 177 VAL HG21 1 1
1 2454 1 1 177 VAL HG22 H 2.287 14.950 11.984 1.00 . A A . 177 VAL HG22 1 1
1 2455 1 1 177 VAL HG23 H 1.662 15.174 10.350 1.00 . A A . 177 VAL HG23 1 1
1 2456 1 1 177 VAL N N 2.474 12.869 13.260 1.00 . A A . 177 VAL N 1 1
1 2457 1 1 177 VAL O O 1.531 10.418 12.088 1.00 . A A . 177 VAL O 1 1
1 2458 1 1 178 ARG C C -2.310 9.468 12.408 1.00 . A A . 178 ARG C 1 1
1 2459 1 1 178 ARG CA C -0.922 9.539 13.035 1.00 . A A . 178 ARG CA 1 1
1 2460 1 1 178 ARG CB C -0.958 8.955 14.447 1.00 . A A . 178 ARG CB 1 1
1 2461 1 1 178 ARG CD C -0.895 10.124 16.671 1.00 . A A . 178 ARG CD 1 1
1 2462 1 1 178 ARG CG C -1.729 9.811 15.440 1.00 . A A . 178 ARG CG 1 1
1 2463 1 1 178 ARG CZ C -1.008 11.575 18.653 1.00 . A A . 178 ARG CZ 1 1
1 2464 1 1 178 ARG H H -1.003 11.611 13.452 1.00 . A A . 178 ARG H 1 1
1 2465 1 1 178 ARG HA H -0.237 8.957 12.432 1.00 . A A . 178 ARG HA 1 1
1 2466 1 1 178 ARG HB3 H 0.053 8.849 14.808 1.00 . A A . 178 ARG HB3 1 1
1 2467 1 1 178 ARG HD3 H 0.095 10.418 16.355 1.00 . A A . 178 ARG HD3 1 1
1 2468 1 1 178 ARG HE H -2.257 11.666 17.102 1.00 . A A . 178 ARG HE 1 1
1 2469 1 1 178 ARG HG3 H -2.619 9.280 15.743 1.00 . A A . 178 ARG HG3 1 1
1 2470 1 1 178 ARG HH11 H 0.488 10.218 18.678 1.00 . A A . 178 ARG HH11 1 1
1 2471 1 1 178 ARG HH12 H 0.399 11.248 20.068 1.00 . A A . 178 ARG HH12 1 1
1 2472 1 1 178 ARG HH21 H -2.388 13.027 18.928 1.00 . A A . 178 ARG HH21 1 1
1 2473 1 1 178 ARG HH22 H -1.239 12.842 20.210 1.00 . A A . 178 ARG HH22 1 1
1 2474 1 1 178 ARG N N -0.434 10.912 13.067 1.00 . A A . 178 ARG N 1 1
1 2475 1 1 178 ARG NE N -1.478 11.200 17.470 1.00 . A A . 178 ARG NE 1 1
1 2476 1 1 178 ARG NH1 N 0.045 10.963 19.177 1.00 . A A . 178 ARG NH1 1 1
1 2477 1 1 178 ARG NH2 N -1.592 12.563 19.319 1.00 . A A . 178 ARG NH2 1 1
1 2478 1 1 178 ARG O O -3.184 10.281 12.713 1.00 . A A . 178 ARG O 1 1
1 2479 1 1 179 LEU C C -4.148 6.836 10.746 1.00 . A A . 179 LEU C 1 1
1 2480 1 1 179 LEU CA C -3.789 8.315 10.856 1.00 . A A . 179 LEU CA 1 1
1 2481 1 1 179 LEU CB C -3.750 8.946 9.463 1.00 . A A . 179 LEU CB 1 1
1 2482 1 1 179 LEU CD1 C -3.734 11.379 10.069 1.00 . A A . 179 LEU CD1 1 1
1 2483 1 1 179 LEU CD2 C -4.611 10.653 7.842 1.00 . A A . 179 LEU CD2 1 1
1 2484 1 1 179 LEU CG C -4.472 10.285 9.311 1.00 . A A . 179 LEU CG 1 1
1 2485 1 1 179 LEU H H -1.774 7.874 11.324 1.00 . A A . 179 LEU H 1 1
1 2486 1 1 179 LEU HA H -4.544 8.813 11.445 1.00 . A A . 179 LEU HA 1 1
1 2487 1 1 179 LEU HB3 H -4.197 8.246 8.771 1.00 . A A . 179 LEU HB3 1 1
1 2488 1 1 179 LEU HD11 H -4.277 11.621 10.971 1.00 . A A . 179 LEU HD11 1 1
1 2489 1 1 179 LEU HD12 H -3.658 12.258 9.448 1.00 . A A . 179 LEU HD12 1 1
1 2490 1 1 179 LEU HD13 H -2.744 11.031 10.327 1.00 . A A . 179 LEU HD13 1 1
1 2491 1 1 179 LEU HD21 H -4.608 9.754 7.243 1.00 . A A . 179 LEU HD21 1 1
1 2492 1 1 179 LEU HD22 H -3.783 11.284 7.550 1.00 . A A . 179 LEU HD22 1 1
1 2493 1 1 179 LEU HD23 H -5.538 11.185 7.689 1.00 . A A . 179 LEU HD23 1 1
1 2494 1 1 179 LEU HG H -5.464 10.200 9.731 1.00 . A A . 179 LEU HG 1 1
1 2495 1 1 179 LEU N N -2.507 8.491 11.526 1.00 . A A . 179 LEU N 1 1
1 2496 1 1 179 LEU O O -3.866 6.192 9.735 1.00 . A A . 179 LEU O 1 1
1 2497 1 1 180 ASP C C -6.691 4.771 11.884 1.00 . A A . 180 ASP C 1 1
1 2498 1 1 180 ASP CA C -5.172 4.903 11.812 1.00 . A A . 180 ASP CA 1 1
1 2499 1 1 180 ASP CB C -4.528 4.184 12.997 1.00 . A A . 180 ASP CB 1 1
1 2500 1 1 180 ASP CG C -4.429 5.067 14.226 1.00 . A A . 180 ASP CG 1 1
1 2501 1 1 180 ASP H H -4.970 6.870 12.568 1.00 . A A . 180 ASP H 1 1
1 2502 1 1 180 ASP HA H -4.828 4.446 10.896 1.00 . A A . 180 ASP HA 1 1
1 2503 1 1 180 ASP HB3 H -3.533 3.867 12.721 1.00 . A A . 180 ASP HB3 1 1
1 2504 1 1 180 ASP N N -4.772 6.305 11.792 1.00 . A A . 180 ASP N 1 1
1 2505 1 1 180 ASP O O -7.260 4.431 12.921 1.00 . A A . 180 ASP O 1 1
1 2506 1 1 180 ASP OD1 O -5.466 5.624 14.643 1.00 . A A . 180 ASP OD1 1 1
1 2507 1 1 180 ASP OD2 O -3.314 5.201 14.770 1.00 . A A . 180 ASP OD2 1 1
1 2508 1 1 181 PRO C C -9.332 3.534 10.735 1.00 . A A . 181 PRO C 1 1
1 2509 1 1 181 PRO CA C -8.825 4.971 10.668 1.00 . A A . 181 PRO CA 1 1
1 2510 1 1 181 PRO CB C -9.131 5.584 9.300 1.00 . A A . 181 PRO CB 1 1
1 2511 1 1 181 PRO CD C -6.751 5.463 9.486 1.00 . A A . 181 PRO CD 1 1
1 2512 1 1 181 PRO CG C -7.888 5.375 8.504 1.00 . A A . 181 PRO CG 1 1
1 2513 1 1 181 PRO HA H -9.301 5.556 11.442 1.00 . A A . 181 PRO HA 1 1
1 2514 1 1 181 PRO HB3 H -9.354 6.635 9.415 1.00 . A A . 181 PRO HB3 1 1
1 2515 1 1 181 PRO HD3 H -6.382 6.476 9.546 1.00 . A A . 181 PRO HD3 1 1
1 2516 1 1 181 PRO HG3 H -7.798 6.149 7.757 1.00 . A A . 181 PRO HG3 1 1
1 2517 1 1 181 PRO N N -7.364 5.050 10.759 1.00 . A A . 181 PRO N 1 1
1 2518 1 1 181 PRO O O -8.548 2.594 10.855 1.00 . A A . 181 PRO O 1 1
1 2519 1 1 182 TRP C C -11.166 1.356 9.347 1.00 . A A . 182 TRP C 1 1
1 2520 1 1 182 TRP CA C -11.259 2.050 10.701 1.00 . A A . 182 TRP CA 1 1
1 2521 1 1 182 TRP CB C -12.724 2.159 11.132 1.00 . A A . 182 TRP CB 1 1
1 2522 1 1 182 TRP CD1 C -12.696 3.438 13.353 1.00 . A A . 182 TRP CD1 1 1
1 2523 1 1 182 TRP CD2 C -13.306 1.291 13.535 1.00 . A A . 182 TRP CD2 1 1
1 2524 1 1 182 TRP CE2 C -13.332 1.877 14.816 1.00 . A A . 182 TRP CE2 1 1
1 2525 1 1 182 TRP CE3 C -13.656 -0.056 13.403 1.00 . A A . 182 TRP CE3 1 1
1 2526 1 1 182 TRP CG C -12.897 2.307 12.613 1.00 . A A . 182 TRP CG 1 1
1 2527 1 1 182 TRP CH2 C -14.029 -0.156 15.795 1.00 . A A . 182 TRP CH2 1 1
1 2528 1 1 182 TRP CZ2 C -13.692 1.160 15.955 1.00 . A A . 182 TRP CZ2 1 1
1 2529 1 1 182 TRP CZ3 C -14.012 -0.765 14.533 1.00 . A A . 182 TRP CZ3 1 1
1 2530 1 1 182 TRP H H -11.222 4.162 10.556 1.00 . A A . 182 TRP H 1 1
1 2531 1 1 182 TRP HA H -10.723 1.463 11.432 1.00 . A A . 182 TRP HA 1 1
1 2532 1 1 182 TRP HB3 H -13.249 1.267 10.823 1.00 . A A . 182 TRP HB3 1 1
1 2533 1 1 182 TRP HD1 H -12.377 4.384 12.941 1.00 . A A . 182 TRP HD1 1 1
1 2534 1 1 182 TRP HE1 H -12.882 3.838 15.406 1.00 . A A . 182 TRP HE1 1 1
1 2535 1 1 182 TRP HE3 H -13.650 -0.543 12.438 1.00 . A A . 182 TRP HE3 1 1
1 2536 1 1 182 TRP HH2 H -14.313 -0.749 16.652 1.00 . A A . 182 TRP HH2 1 1
1 2537 1 1 182 TRP HZ2 H -13.711 1.616 16.933 1.00 . A A . 182 TRP HZ2 1 1
1 2538 1 1 182 TRP HZ3 H -14.284 -1.808 14.452 1.00 . A A . 182 TRP HZ3 1 1
1 2539 1 1 182 TRP N N -10.648 3.374 10.652 1.00 . A A . 182 TRP N 1 1
1 2540 1 1 182 TRP NE1 N -12.955 3.186 14.678 1.00 . A A . 182 TRP NE1 1 1
1 2541 1 1 182 TRP O O -12.098 1.410 8.545 1.00 . A A . 182 TRP O 1 1
1 2542 1 1 183 VAL C C -10.057 -1.498 8.003 1.00 . A A . 183 VAL C 1 1
1 2543 1 1 183 VAL CA C -9.819 0.000 7.841 1.00 . A A . 183 VAL CA 1 1
1 2544 1 1 183 VAL CB C -8.392 0.227 7.307 1.00 . A A . 183 VAL CB 1 1
1 2545 1 1 183 VAL CG1 C -8.214 1.668 6.856 1.00 . A A . 183 VAL CG1 1 1
1 2546 1 1 183 VAL CG2 C -7.364 -0.144 8.363 1.00 . A A . 183 VAL CG2 1 1
1 2547 1 1 183 VAL H H -9.328 0.699 9.777 1.00 . A A . 183 VAL H 1 1
1 2548 1 1 183 VAL HA H -10.518 0.388 7.116 1.00 . A A . 183 VAL HA 1 1
1 2549 1 1 183 VAL HB H -8.244 -0.416 6.450 1.00 . A A . 183 VAL HB 1 1
1 2550 1 1 183 VAL HG11 H -7.229 2.013 7.138 1.00 . A A . 183 VAL HG11 1 1
1 2551 1 1 183 VAL HG12 H -8.324 1.728 5.784 1.00 . A A . 183 VAL HG12 1 1
1 2552 1 1 183 VAL HG13 H -8.960 2.288 7.330 1.00 . A A . 183 VAL HG13 1 1
1 2553 1 1 183 VAL HG21 H -6.725 -0.929 7.988 1.00 . A A . 183 VAL HG21 1 1
1 2554 1 1 183 VAL HG22 H -6.764 0.724 8.601 1.00 . A A . 183 VAL HG22 1 1
1 2555 1 1 183 VAL HG23 H -7.869 -0.486 9.254 1.00 . A A . 183 VAL HG23 1 1
1 2556 1 1 183 VAL N N -10.034 0.705 9.098 1.00 . A A . 183 VAL N 1 1
1 2557 1 1 183 VAL O O -9.442 -2.148 8.849 1.00 . A A . 183 VAL O 1 1
1 2558 1 1 184 PHE C C -10.619 -4.211 6.083 1.00 . A A . 184 PHE C 1 1
1 2559 1 1 184 PHE CA C -11.275 -3.463 7.239 1.00 . A A . 184 PHE CA 1 1
1 2560 1 1 184 PHE CB C -12.791 -3.666 7.200 1.00 . A A . 184 PHE CB 1 1
1 2561 1 1 184 PHE CD1 C -13.076 -3.305 9.666 1.00 . A A . 184 PHE CD1 1 1
1 2562 1 1 184 PHE CD2 C -14.612 -2.246 8.181 1.00 . A A . 184 PHE CD2 1 1
1 2563 1 1 184 PHE CE1 C -13.735 -2.749 10.747 1.00 . A A . 184 PHE CE1 1 1
1 2564 1 1 184 PHE CE2 C -15.274 -1.687 9.258 1.00 . A A . 184 PHE CE2 1 1
1 2565 1 1 184 PHE CG C -13.506 -3.061 8.372 1.00 . A A . 184 PHE CG 1 1
1 2566 1 1 184 PHE CZ C -14.834 -1.938 10.541 1.00 . A A . 184 PHE CZ 1 1
1 2567 1 1 184 PHE H H -11.412 -1.471 6.533 1.00 . A A . 184 PHE H 1 1
1 2568 1 1 184 PHE HA H -10.891 -3.852 8.169 1.00 . A A . 184 PHE HA 1 1
1 2569 1 1 184 PHE HB3 H -13.003 -4.726 7.190 1.00 . A A . 184 PHE HB3 1 1
1 2570 1 1 184 PHE HD1 H -12.216 -3.937 9.829 1.00 . A A . 184 PHE HD1 1 1
1 2571 1 1 184 PHE HD2 H -14.957 -2.049 7.175 1.00 . A A . 184 PHE HD2 1 1
1 2572 1 1 184 PHE HE1 H -13.390 -2.947 11.750 1.00 . A A . 184 PHE HE1 1 1
1 2573 1 1 184 PHE HE2 H -16.133 -1.054 9.093 1.00 . A A . 184 PHE HE2 1 1
1 2574 1 1 184 PHE HZ H -15.350 -1.503 11.384 1.00 . A A . 184 PHE HZ 1 1
1 2575 1 1 184 PHE N N -10.955 -2.040 7.186 1.00 . A A . 184 PHE N 1 1
1 2576 1 1 184 PHE O O -10.736 -3.812 4.925 1.00 . A A . 184 PHE O 1 1
1 2577 1 1 185 MET C C -9.906 -7.478 5.269 1.00 . A A . 185 MET C 1 1
1 2578 1 1 185 MET CA C -9.253 -6.105 5.394 1.00 . A A . 185 MET CA 1 1
1 2579 1 1 185 MET CB C -7.772 -6.261 5.740 1.00 . A A . 185 MET CB 1 1
1 2580 1 1 185 MET CE C -7.684 -6.381 1.988 1.00 . A A . 185 MET CE 1 1
1 2581 1 1 185 MET CG C -6.840 -5.922 4.588 1.00 . A A . 185 MET CG 1 1
1 2582 1 1 185 MET H H -9.869 -5.568 7.347 1.00 . A A . 185 MET H 1 1
1 2583 1 1 185 MET HA H -9.341 -5.590 4.449 1.00 . A A . 185 MET HA 1 1
1 2584 1 1 185 MET HB3 H -7.589 -7.283 6.034 1.00 . A A . 185 MET HB3 1 1
1 2585 1 1 185 MET HE1 H -7.872 -5.353 2.262 1.00 . A A . 185 MET HE1 1 1
1 2586 1 1 185 MET HE2 H -7.082 -6.411 1.091 1.00 . A A . 185 MET HE2 1 1
1 2587 1 1 185 MET HE3 H -8.623 -6.884 1.809 1.00 . A A . 185 MET HE3 1 1
1 2588 1 1 185 MET HG3 H -5.840 -5.798 4.977 1.00 . A A . 185 MET HG3 1 1
1 2589 1 1 185 MET N N -9.928 -5.298 6.405 1.00 . A A . 185 MET N 1 1
1 2590 1 1 185 MET O O -9.714 -8.347 6.119 1.00 . A A . 185 MET O 1 1
1 2591 1 1 185 MET SD S -6.811 -7.202 3.319 1.00 . A A . 185 MET SD 1 1
1 2592 1 1 186 PHE C C -11.588 -9.161 2.478 1.00 . A A . 186 PHE C 1 1
1 2593 1 1 186 PHE CA C -11.361 -8.933 3.969 1.00 . A A . 186 PHE CA 1 1
1 2594 1 1 186 PHE CB C -12.698 -8.962 4.711 1.00 . A A . 186 PHE CB 1 1
1 2595 1 1 186 PHE CD1 C -14.484 -7.995 3.236 1.00 . A A . 186 PHE CD1 1 1
1 2596 1 1 186 PHE CD2 C -13.644 -6.657 5.024 1.00 . A A . 186 PHE CD2 1 1
1 2597 1 1 186 PHE CE1 C -15.338 -6.971 2.870 1.00 . A A . 186 PHE CE1 1 1
1 2598 1 1 186 PHE CE2 C -14.497 -5.632 4.663 1.00 . A A . 186 PHE CE2 1 1
1 2599 1 1 186 PHE CG C -13.627 -7.849 4.316 1.00 . A A . 186 PHE CG 1 1
1 2600 1 1 186 PHE CZ C -15.345 -5.790 3.585 1.00 . A A . 186 PHE CZ 1 1
1 2601 1 1 186 PHE H H -10.793 -6.934 3.562 1.00 . A A . 186 PHE H 1 1
1 2602 1 1 186 PHE HA H -10.731 -9.723 4.350 1.00 . A A . 186 PHE HA 1 1
1 2603 1 1 186 PHE HB3 H -12.516 -8.883 5.772 1.00 . A A . 186 PHE HB3 1 1
1 2604 1 1 186 PHE HD1 H -14.480 -8.918 2.677 1.00 . A A . 186 PHE HD1 1 1
1 2605 1 1 186 PHE HD2 H -12.980 -6.534 5.868 1.00 . A A . 186 PHE HD2 1 1
1 2606 1 1 186 PHE HE1 H -16.002 -7.097 2.027 1.00 . A A . 186 PHE HE1 1 1
1 2607 1 1 186 PHE HE2 H -14.500 -4.711 5.224 1.00 . A A . 186 PHE HE2 1 1
1 2608 1 1 186 PHE HZ H -16.012 -4.990 3.300 1.00 . A A . 186 PHE HZ 1 1
1 2609 1 1 186 PHE N N -10.679 -7.666 4.205 1.00 . A A . 186 PHE N 1 1
1 2610 1 1 186 PHE O O -11.993 -8.250 1.756 1.00 . A A . 186 PHE O 1 1
1 2611 1 1 187 SER C C -11.211 -12.208 0.385 1.00 . A A . 187 SER C 1 1
1 2612 1 1 187 SER CA C -11.495 -10.727 0.617 1.00 . A A . 187 SER CA 1 1
1 2613 1 1 187 SER CB C -10.570 -9.876 -0.256 1.00 . A A . 187 SER CB 1 1
1 2614 1 1 187 SER H H -11.004 -11.064 2.649 1.00 . A A . 187 SER H 1 1
1 2615 1 1 187 SER HA H -12.520 -10.521 0.348 1.00 . A A . 187 SER HA 1 1
1 2616 1 1 187 SER HB3 H -11.153 -9.118 -0.760 1.00 . A A . 187 SER HB3 1 1
1 2617 1 1 187 SER HG H -8.712 -9.599 0.299 1.00 . A A . 187 SER HG 1 1
1 2618 1 1 187 SER N N -11.323 -10.380 2.025 1.00 . A A . 187 SER N 1 1
1 2619 1 1 187 SER O O -10.788 -12.921 1.294 1.00 . A A . 187 SER O 1 1
1 2620 1 1 187 SER OG O -9.573 -9.241 0.526 1.00 . A A . 187 SER OG 1 1
1 2621 1 1 188 ALA C C -9.741 -14.319 -1.467 1.00 . A A . 188 ALA C 1 1
1 2622 1 1 188 ALA CA C -11.218 -14.059 -1.197 1.00 . A A . 188 ALA CA 1 1
1 2623 1 1 188 ALA CB C -12.054 -14.440 -2.408 1.00 . A A . 188 ALA CB 1 1
1 2624 1 1 188 ALA H H -11.786 -12.046 -1.523 1.00 . A A . 188 ALA H 1 1
1 2625 1 1 188 ALA HA H -11.536 -14.671 -0.363 1.00 . A A . 188 ALA HA 1 1
1 2626 1 1 188 ALA HB1 H -12.473 -13.548 -2.849 1.00 . A A . 188 ALA HB1 1 1
1 2627 1 1 188 ALA HB2 H -11.430 -14.940 -3.133 1.00 . A A . 188 ALA HB2 1 1
1 2628 1 1 188 ALA HB3 H -12.852 -15.100 -2.103 1.00 . A A . 188 ALA HB3 1 1
1 2629 1 1 188 ALA N N -11.449 -12.665 -0.842 1.00 . A A . 188 ALA N 1 1
1 2630 1 1 188 ALA O O -8.992 -13.405 -1.812 1.00 . A A . 188 ALA O 1 1
1 2631 1 1 189 GLY C C -7.794 -17.177 -2.384 1.00 . A A . 189 GLY C 1 1
1 2632 1 1 189 GLY CA C -7.939 -15.930 -1.533 1.00 . A A . 189 GLY CA 1 1
1 2633 1 1 189 GLY H H -9.967 -16.258 -1.026 1.00 . A A . 189 GLY H 1 1
1 2634 1 1 189 GLY HA2 H -7.444 -15.108 -2.032 1.00 . A A . 189 GLY HA2 1 1
1 2635 1 1 189 GLY HA3 H -7.460 -16.100 -0.581 1.00 . A A . 189 GLY HA3 1 1
1 2636 1 1 189 GLY N N -9.326 -15.573 -1.304 1.00 . A A . 189 GLY N 1 1
1 2637 1 1 189 GLY O O -8.548 -18.138 -2.222 1.00 . A A . 189 GLY O 1 1
1 2638 1 1 190 TYR C C -5.098 -18.476 -4.447 1.00 . A A . 190 TYR C 1 1
1 2639 1 1 190 TYR CA C -6.587 -18.301 -4.174 1.00 . A A . 190 TYR CA 1 1
1 2640 1 1 190 TYR CB C -7.341 -18.116 -5.493 1.00 . A A . 190 TYR CB 1 1
1 2641 1 1 190 TYR CD1 C -7.687 -15.649 -5.906 1.00 . A A . 190 TYR CD1 1 1
1 2642 1 1 190 TYR CD2 C -6.017 -16.779 -7.176 1.00 . A A . 190 TYR CD2 1 1
1 2643 1 1 190 TYR CE1 C -7.387 -14.467 -6.556 1.00 . A A . 190 TYR CE1 1 1
1 2644 1 1 190 TYR CE2 C -5.710 -15.601 -7.829 1.00 . A A . 190 TYR CE2 1 1
1 2645 1 1 190 TYR CG C -7.009 -16.825 -6.205 1.00 . A A . 190 TYR CG 1 1
1 2646 1 1 190 TYR CZ C -6.398 -14.448 -7.515 1.00 . A A . 190 TYR CZ 1 1
1 2647 1 1 190 TYR H H -6.257 -16.369 -3.375 1.00 . A A . 190 TYR H 1 1
1 2648 1 1 190 TYR HA H -6.960 -19.186 -3.680 1.00 . A A . 190 TYR HA 1 1
1 2649 1 1 190 TYR HB3 H -8.403 -18.123 -5.296 1.00 . A A . 190 TYR HB3 1 1
1 2650 1 1 190 TYR HD1 H -8.461 -15.668 -5.152 1.00 . A A . 190 TYR HD1 1 1
1 2651 1 1 190 TYR HD2 H -5.480 -17.684 -7.420 1.00 . A A . 190 TYR HD2 1 1
1 2652 1 1 190 TYR HE1 H -7.925 -13.564 -6.309 1.00 . A A . 190 TYR HE1 1 1
1 2653 1 1 190 TYR HE2 H -4.936 -15.586 -8.581 1.00 . A A . 190 TYR HE2 1 1
1 2654 1 1 190 TYR HH H -6.749 -13.106 -8.847 1.00 . A A . 190 TYR HH 1 1
1 2655 1 1 190 TYR N N -6.825 -17.162 -3.293 1.00 . A A . 190 TYR N 1 1
1 2656 1 1 190 TYR O O -4.318 -17.530 -4.326 1.00 . A A . 190 TYR O 1 1
1 2657 1 1 190 TYR OH O -6.095 -13.272 -8.164 1.00 . A A . 190 TYR OH 1 1
1 2658 1 1 191 ARG C C -2.830 -19.212 -6.328 1.00 . A A . 191 ARG C 1 1
1 2659 1 1 191 ARG CA C -3.313 -19.992 -5.108 1.00 . A A . 191 ARG CA 1 1
1 2660 1 1 191 ARG CB C -3.131 -21.493 -5.346 1.00 . A A . 191 ARG CB 1 1
1 2661 1 1 191 ARG CD C -1.673 -22.664 -7.024 1.00 . A A . 191 ARG CD 1 1
1 2662 1 1 191 ARG CG C -1.710 -21.883 -5.720 1.00 . A A . 191 ARG CG 1 1
1 2663 1 1 191 ARG CZ C -1.866 -22.146 -9.420 1.00 . A A . 191 ARG CZ 1 1
1 2664 1 1 191 ARG H H -5.379 -20.404 -4.895 1.00 . A A . 191 ARG H 1 1
1 2665 1 1 191 ARG HA H -2.726 -19.698 -4.251 1.00 . A A . 191 ARG HA 1 1
1 2666 1 1 191 ARG HB3 H -3.788 -21.801 -6.144 1.00 . A A . 191 ARG HB3 1 1
1 2667 1 1 191 ARG HD3 H -2.299 -23.537 -6.923 1.00 . A A . 191 ARG HD3 1 1
1 2668 1 1 191 ARG HE H -2.706 -21.086 -7.955 1.00 . A A . 191 ARG HE 1 1
1 2669 1 1 191 ARG HG3 H -1.295 -22.493 -4.932 1.00 . A A . 191 ARG HG3 1 1
1 2670 1 1 191 ARG HH11 H -0.760 -23.782 -8.989 1.00 . A A . 191 ARG HH11 1 1
1 2671 1 1 191 ARG HH12 H -0.904 -23.408 -10.674 1.00 . A A . 191 ARG HH12 1 1
1 2672 1 1 191 ARG HH21 H -2.903 -20.583 -10.171 1.00 . A A . 191 ARG HH21 1 1
1 2673 1 1 191 ARG HH22 H -2.122 -21.586 -11.346 1.00 . A A . 191 ARG HH22 1 1
1 2674 1 1 191 ARG N N -4.710 -19.691 -4.818 1.00 . A A . 191 ARG N 1 1
1 2675 1 1 191 ARG NE N -2.148 -21.868 -8.153 1.00 . A A . 191 ARG NE 1 1
1 2676 1 1 191 ARG NH1 N -1.115 -23.198 -9.719 1.00 . A A . 191 ARG NH1 1 1
1 2677 1 1 191 ARG NH2 N -2.336 -21.375 -10.393 1.00 . A A . 191 ARG NH2 1 1
1 2678 1 1 191 ARG O O -3.294 -19.438 -7.445 1.00 . A A . 191 ARG O 1 1
1 2679 1 1 192 PHE C C -0.213 -16.597 -6.679 1.00 . A A . 192 PHE C 1 1
1 2680 1 1 192 PHE CA C -1.354 -17.476 -7.183 1.00 . A A . 192 PHE CA 1 1
1 2681 1 1 192 PHE CB C -2.452 -16.604 -7.796 1.00 . A A . 192 PHE CB 1 1
1 2682 1 1 192 PHE CD1 C -1.858 -16.465 -10.229 1.00 . A A . 192 PHE CD1 1 1
1 2683 1 1 192 PHE CD2 C -1.724 -14.480 -8.915 1.00 . A A . 192 PHE CD2 1 1
1 2684 1 1 192 PHE CE1 C -1.444 -15.757 -11.342 1.00 . A A . 192 PHE CE1 1 1
1 2685 1 1 192 PHE CE2 C -1.308 -13.768 -10.024 1.00 . A A . 192 PHE CE2 1 1
1 2686 1 1 192 PHE CG C -2.002 -15.834 -9.003 1.00 . A A . 192 PHE CG 1 1
1 2687 1 1 192 PHE CZ C -1.170 -14.407 -11.240 1.00 . A A . 192 PHE CZ 1 1
1 2688 1 1 192 PHE H H -1.569 -18.158 -5.189 1.00 . A A . 192 PHE H 1 1
1 2689 1 1 192 PHE HA H -0.972 -18.143 -7.940 1.00 . A A . 192 PHE HA 1 1
1 2690 1 1 192 PHE HB3 H -2.793 -15.895 -7.056 1.00 . A A . 192 PHE HB3 1 1
1 2691 1 1 192 PHE HD1 H -2.072 -17.519 -10.311 1.00 . A A . 192 PHE HD1 1 1
1 2692 1 1 192 PHE HD2 H -1.833 -13.977 -7.962 1.00 . A A . 192 PHE HD2 1 1
1 2693 1 1 192 PHE HE1 H -1.337 -16.260 -12.291 1.00 . A A . 192 PHE HE1 1 1
1 2694 1 1 192 PHE HE2 H -1.096 -12.713 -9.941 1.00 . A A . 192 PHE HE2 1 1
1 2695 1 1 192 PHE HZ H -0.846 -13.854 -12.109 1.00 . A A . 192 PHE HZ 1 1
1 2696 1 1 192 PHE N N -1.899 -18.291 -6.103 1.00 . A A . 192 PHE N 1 1
1 2697 1 1 192 PHE O O 0.523 -16.008 -7.468 1.00 . A A . 192 PHE O 1 1
2 2698 1 1 1 MET C C -0.727 -26.855 2.584 1.00 . A A . 1 MET C 1 1
2 2699 1 1 1 MET CA C 0.000 -28.149 2.934 1.00 . A A . 1 MET CA 1 1
2 2700 1 1 1 MET CB C 1.510 -27.958 2.780 1.00 . A A . 1 MET CB 1 1
2 2701 1 1 1 MET CE C 4.703 -27.737 1.672 1.00 . A A . 1 MET CE 1 1
2 2702 1 1 1 MET CG C 1.950 -27.718 1.346 1.00 . A A . 1 MET CG 1 1
2 2703 1 1 1 MET H1 H -1.404 -29.286 1.829 1.00 . A A . 1 MET H1 1 1
2 2704 1 1 1 MET HA H -0.219 -28.408 3.957 1.00 . A A . 1 MET HA 1 1
2 2705 1 1 1 MET HB3 H 2.012 -28.841 3.145 1.00 . A A . 1 MET HB3 1 1
2 2706 1 1 1 MET HE1 H 4.820 -27.748 2.747 1.00 . A A . 1 MET HE1 1 1
2 2707 1 1 1 MET HE2 H 4.466 -28.732 1.325 1.00 . A A . 1 MET HE2 1 1
2 2708 1 1 1 MET HE3 H 5.621 -27.404 1.211 1.00 . A A . 1 MET HE3 1 1
2 2709 1 1 1 MET HG3 H 1.128 -27.279 0.801 1.00 . A A . 1 MET HG3 1 1
2 2710 1 1 1 MET N N -0.459 -29.246 2.087 1.00 . A A . 1 MET N 1 1
2 2711 1 1 1 MET O O -1.082 -26.622 1.429 1.00 . A A . 1 MET O 1 1
2 2712 1 1 1 MET SD S 3.375 -26.618 1.230 1.00 . A A . 1 MET SD 1 1
2 2713 1 1 2 HIS C C -0.762 -23.578 3.869 1.00 . A A . 2 HIS C 1 1
2 2714 1 1 2 HIS CA C -1.628 -24.741 3.391 1.00 . A A . 2 HIS CA 1 1
2 2715 1 1 2 HIS CB C -2.966 -24.735 4.132 1.00 . A A . 2 HIS CB 1 1
2 2716 1 1 2 HIS CD2 C -2.779 -23.659 6.485 1.00 . A A . 2 HIS CD2 1 1
2 2717 1 1 2 HIS CE1 C -2.600 -25.498 7.665 1.00 . A A . 2 HIS CE1 1 1
2 2718 1 1 2 HIS CG C -2.824 -24.702 5.622 1.00 . A A . 2 HIS CG 1 1
2 2719 1 1 2 HIS H H -0.636 -26.253 4.490 1.00 . A A . 2 HIS H 1 1
2 2720 1 1 2 HIS HA H -1.811 -24.626 2.334 1.00 . A A . 2 HIS HA 1 1
2 2721 1 1 2 HIS HB3 H -3.519 -25.625 3.869 1.00 . A A . 2 HIS HB3 1 1
2 2722 1 1 2 HIS HD1 H -2.708 -26.760 6.057 1.00 . A A . 2 HIS HD1 1 1
2 2723 1 1 2 HIS HD2 H -2.841 -22.611 6.228 1.00 . A A . 2 HIS HD2 1 1
2 2724 1 1 2 HIS HE1 H -2.497 -26.179 8.496 1.00 . A A . 2 HIS HE1 1 1
2 2725 1 1 2 HIS N N -0.943 -26.013 3.592 1.00 . A A . 2 HIS N 1 1
2 2726 1 1 2 HIS ND1 N -2.709 -25.839 6.394 1.00 . A A . 2 HIS ND1 1 1
2 2727 1 1 2 HIS NE2 N -2.640 -24.181 7.747 1.00 . A A . 2 HIS NE2 1 1
2 2728 1 1 2 HIS O O -1.277 -22.520 4.229 1.00 . A A . 2 HIS O 1 1
2 2729 1 1 3 GLU C C 2.927 -23.199 4.087 1.00 . A A . 3 GLU C 1 1
2 2730 1 1 3 GLU CA C 1.484 -22.753 4.305 1.00 . A A . 3 GLU CA 1 1
2 2731 1 1 3 GLU CB C 1.260 -22.420 5.782 1.00 . A A . 3 GLU CB 1 1
2 2732 1 1 3 GLU CD C 0.486 -23.692 7.824 1.00 . A A . 3 GLU CD 1 1
2 2733 1 1 3 GLU CG C 1.516 -23.592 6.716 1.00 . A A . 3 GLU CG 1 1
2 2734 1 1 3 GLU H H 0.900 -24.650 3.572 1.00 . A A . 3 GLU H 1 1
2 2735 1 1 3 GLU HA H 1.300 -21.870 3.715 1.00 . A A . 3 GLU HA 1 1
2 2736 1 1 3 GLU HB3 H 0.237 -22.101 5.914 1.00 . A A . 3 GLU HB3 1 1
2 2737 1 1 3 GLU HG3 H 2.494 -23.473 7.161 1.00 . A A . 3 GLU HG3 1 1
2 2738 1 1 3 GLU N N 0.550 -23.785 3.871 1.00 . A A . 3 GLU N 1 1
2 2739 1 1 3 GLU O O 3.184 -24.337 3.697 1.00 . A A . 3 GLU O 1 1
2 2740 1 1 3 GLU OE1 O -0.172 -22.670 8.114 1.00 . A A . 3 GLU OE1 1 1
2 2741 1 1 3 GLU OE2 O 0.339 -24.788 8.401 1.00 . A A . 3 GLU OE2 1 1
2 2742 1 1 4 ALA C C 5.591 -22.997 2.736 1.00 . A A . 4 ALA C 1 1
2 2743 1 1 4 ALA CA C 5.282 -22.591 4.174 1.00 . A A . 4 ALA CA 1 1
2 2744 1 1 4 ALA CB C 5.707 -23.691 5.136 1.00 . A A . 4 ALA CB 1 1
2 2745 1 1 4 ALA H H 3.598 -21.403 4.650 1.00 . A A . 4 ALA H 1 1
2 2746 1 1 4 ALA HA H 5.843 -21.700 4.414 1.00 . A A . 4 ALA HA 1 1
2 2747 1 1 4 ALA HB1 H 4.837 -24.251 5.449 1.00 . A A . 4 ALA HB1 1 1
2 2748 1 1 4 ALA HB2 H 6.404 -24.353 4.643 1.00 . A A . 4 ALA HB2 1 1
2 2749 1 1 4 ALA HB3 H 6.180 -23.250 6.001 1.00 . A A . 4 ALA HB3 1 1
2 2750 1 1 4 ALA N N 3.866 -22.294 4.341 1.00 . A A . 4 ALA N 1 1
2 2751 1 1 4 ALA O O 5.399 -24.149 2.351 1.00 . A A . 4 ALA O 1 1
2 2752 1 1 5 GLY C C 5.224 -22.094 -0.369 1.00 . A A . 5 GLY C 1 1
2 2753 1 1 5 GLY CA C 6.400 -22.317 0.561 1.00 . A A . 5 GLY CA 1 1
2 2754 1 1 5 GLY H H 6.207 -21.140 2.310 1.00 . A A . 5 GLY H 1 1
2 2755 1 1 5 GLY HA2 H 7.213 -21.673 0.258 1.00 . A A . 5 GLY HA2 1 1
2 2756 1 1 5 GLY HA3 H 6.720 -23.346 0.477 1.00 . A A . 5 GLY HA3 1 1
2 2757 1 1 5 GLY N N 6.073 -22.040 1.947 1.00 . A A . 5 GLY N 1 1
2 2758 1 1 5 GLY O O 5.389 -22.036 -1.586 1.00 . A A . 5 GLY O 1 1
2 2759 1 1 6 GLU C C 2.739 -20.313 -1.063 1.00 . A A . 6 GLU C 1 1
2 2760 1 1 6 GLU CA C 2.824 -21.758 -0.580 1.00 . A A . 6 GLU CA 1 1
2 2761 1 1 6 GLU CB C 1.583 -22.105 0.246 1.00 . A A . 6 GLU CB 1 1
2 2762 1 1 6 GLU CD C 0.073 -23.255 -1.421 1.00 . A A . 6 GLU CD 1 1
2 2763 1 1 6 GLU CG C 0.918 -23.405 -0.172 1.00 . A A . 6 GLU CG 1 1
2 2764 1 1 6 GLU H H 3.964 -22.029 1.183 1.00 . A A . 6 GLU H 1 1
2 2765 1 1 6 GLU HA H 2.867 -22.409 -1.439 1.00 . A A . 6 GLU HA 1 1
2 2766 1 1 6 GLU HB3 H 0.863 -21.308 0.141 1.00 . A A . 6 GLU HB3 1 1
2 2767 1 1 6 GLU HG3 H 0.286 -23.747 0.633 1.00 . A A . 6 GLU HG3 1 1
2 2768 1 1 6 GLU N N 4.032 -21.972 0.207 1.00 . A A . 6 GLU N 1 1
2 2769 1 1 6 GLU O O 3.307 -19.407 -0.452 1.00 . A A . 6 GLU O 1 1
2 2770 1 1 6 GLU OE1 O 0.487 -22.508 -2.332 1.00 . A A . 6 GLU OE1 1 1
2 2771 1 1 6 GLU OE2 O -1.003 -23.885 -1.490 1.00 . A A . 6 GLU OE2 1 1
2 2772 1 1 7 PHE C C 0.395 -18.461 -2.991 1.00 . A A . 7 PHE C 1 1
2 2773 1 1 7 PHE CA C 1.867 -18.770 -2.732 1.00 . A A . 7 PHE CA 1 1
2 2774 1 1 7 PHE CB C 2.662 -18.647 -4.033 1.00 . A A . 7 PHE CB 1 1
2 2775 1 1 7 PHE CD1 C 2.626 -16.140 -4.012 1.00 . A A . 7 PHE CD1 1 1
2 2776 1 1 7 PHE CD2 C 4.671 -17.240 -4.555 1.00 . A A . 7 PHE CD2 1 1
2 2777 1 1 7 PHE CE1 C 3.241 -14.912 -4.167 1.00 . A A . 7 PHE CE1 1 1
2 2778 1 1 7 PHE CE2 C 5.291 -16.014 -4.712 1.00 . A A . 7 PHE CE2 1 1
2 2779 1 1 7 PHE CG C 3.334 -17.316 -4.204 1.00 . A A . 7 PHE CG 1 1
2 2780 1 1 7 PHE CZ C 4.576 -14.849 -4.518 1.00 . A A . 7 PHE CZ 1 1
2 2781 1 1 7 PHE H H 1.596 -20.867 -2.608 1.00 . A A . 7 PHE H 1 1
2 2782 1 1 7 PHE HA H 2.251 -18.059 -2.018 1.00 . A A . 7 PHE HA 1 1
2 2783 1 1 7 PHE HB3 H 1.994 -18.794 -4.870 1.00 . A A . 7 PHE HB3 1 1
2 2784 1 1 7 PHE HD1 H 1.582 -16.189 -3.737 1.00 . A A . 7 PHE HD1 1 1
2 2785 1 1 7 PHE HD2 H 5.232 -18.150 -4.709 1.00 . A A . 7 PHE HD2 1 1
2 2786 1 1 7 PHE HE1 H 2.678 -14.002 -4.015 1.00 . A A . 7 PHE HE1 1 1
2 2787 1 1 7 PHE HE2 H 6.334 -15.968 -4.987 1.00 . A A . 7 PHE HE2 1 1
2 2788 1 1 7 PHE HZ H 5.059 -13.891 -4.640 1.00 . A A . 7 PHE HZ 1 1
2 2789 1 1 7 PHE N N 2.024 -20.104 -2.165 1.00 . A A . 7 PHE N 1 1
2 2790 1 1 7 PHE O O -0.236 -19.069 -3.855 1.00 . A A . 7 PHE O 1 1
2 2791 1 1 8 PHE C C -1.657 -15.703 -2.933 1.00 . A A . 8 PHE C 1 1
2 2792 1 1 8 PHE CA C -1.543 -17.121 -2.380 1.00 . A A . 8 PHE CA 1 1
2 2793 1 1 8 PHE CB C -2.264 -17.216 -1.034 1.00 . A A . 8 PHE CB 1 1
2 2794 1 1 8 PHE CD1 C -3.837 -19.158 -1.251 1.00 . A A . 8 PHE CD1 1 1
2 2795 1 1 8 PHE CD2 C -1.967 -19.371 0.214 1.00 . A A . 8 PHE CD2 1 1
2 2796 1 1 8 PHE CE1 C -4.238 -20.442 -0.930 1.00 . A A . 8 PHE CE1 1 1
2 2797 1 1 8 PHE CE2 C -2.365 -20.654 0.538 1.00 . A A . 8 PHE CE2 1 1
2 2798 1 1 8 PHE CG C -2.699 -18.609 -0.684 1.00 . A A . 8 PHE CG 1 1
2 2799 1 1 8 PHE CZ C -3.501 -21.191 -0.034 1.00 . A A . 8 PHE CZ 1 1
2 2800 1 1 8 PHE H H 0.409 -17.062 -1.564 1.00 . A A . 8 PHE H 1 1
2 2801 1 1 8 PHE HA H -2.006 -17.804 -3.076 1.00 . A A . 8 PHE HA 1 1
2 2802 1 1 8 PHE HB3 H -3.143 -16.589 -1.062 1.00 . A A . 8 PHE HB3 1 1
2 2803 1 1 8 PHE HD1 H -4.414 -18.573 -1.953 1.00 . A A . 8 PHE HD1 1 1
2 2804 1 1 8 PHE HD2 H -1.077 -18.955 0.663 1.00 . A A . 8 PHE HD2 1 1
2 2805 1 1 8 PHE HE1 H -5.129 -20.856 -1.380 1.00 . A A . 8 PHE HE1 1 1
2 2806 1 1 8 PHE HE2 H -1.786 -21.238 1.239 1.00 . A A . 8 PHE HE2 1 1
2 2807 1 1 8 PHE HZ H -3.813 -22.193 0.217 1.00 . A A . 8 PHE HZ 1 1
2 2808 1 1 8 PHE N N -0.145 -17.510 -2.237 1.00 . A A . 8 PHE N 1 1
2 2809 1 1 8 PHE O O -0.724 -14.907 -2.826 1.00 . A A . 8 PHE O 1 1
2 2810 1 1 9 MET C C -4.524 -13.711 -4.025 1.00 . A A . 9 MET C 1 1
2 2811 1 1 9 MET CA C -3.043 -14.074 -4.093 1.00 . A A . 9 MET CA 1 1
2 2812 1 1 9 MET CB C -2.560 -14.025 -5.544 1.00 . A A . 9 MET CB 1 1
2 2813 1 1 9 MET CE C 0.815 -14.302 -7.412 1.00 . A A . 9 MET CE 1 1
2 2814 1 1 9 MET CG C -1.178 -13.414 -5.704 1.00 . A A . 9 MET CG 1 1
2 2815 1 1 9 MET H H -3.513 -16.073 -3.579 1.00 . A A . 9 MET H 1 1
2 2816 1 1 9 MET HA H -2.482 -13.358 -3.511 1.00 . A A . 9 MET HA 1 1
2 2817 1 1 9 MET HB3 H -3.259 -13.440 -6.124 1.00 . A A . 9 MET HB3 1 1
2 2818 1 1 9 MET HE1 H 1.082 -15.228 -7.900 1.00 . A A . 9 MET HE1 1 1
2 2819 1 1 9 MET HE2 H 0.084 -13.778 -8.009 1.00 . A A . 9 MET HE2 1 1
2 2820 1 1 9 MET HE3 H 1.695 -13.687 -7.299 1.00 . A A . 9 MET HE3 1 1
2 2821 1 1 9 MET HG3 H -0.984 -12.771 -4.857 1.00 . A A . 9 MET HG3 1 1
2 2822 1 1 9 MET N N -2.807 -15.395 -3.524 1.00 . A A . 9 MET N 1 1
2 2823 1 1 9 MET O O -5.392 -14.574 -4.154 1.00 . A A . 9 MET O 1 1
2 2824 1 1 9 MET SD S 0.124 -14.656 -5.798 1.00 . A A . 9 MET SD 1 1
2 2825 1 1 10 ARG C C -6.267 -10.473 -4.109 1.00 . A A . 10 ARG C 1 1
2 2826 1 1 10 ARG CA C -6.179 -11.950 -3.736 1.00 . A A . 10 ARG CA 1 1
2 2827 1 1 10 ARG CB C -6.728 -12.164 -2.324 1.00 . A A . 10 ARG CB 1 1
2 2828 1 1 10 ARG CD C -9.064 -12.598 -3.141 1.00 . A A . 10 ARG CD 1 1
2 2829 1 1 10 ARG CG C -8.199 -11.800 -2.180 1.00 . A A . 10 ARG CG 1 1
2 2830 1 1 10 ARG CZ C -11.388 -12.625 -3.947 1.00 . A A . 10 ARG CZ 1 1
2 2831 1 1 10 ARG H H -4.069 -11.785 -3.726 1.00 . A A . 10 ARG H 1 1
2 2832 1 1 10 ARG HA H -6.774 -12.522 -4.434 1.00 . A A . 10 ARG HA 1 1
2 2833 1 1 10 ARG HB3 H -6.161 -11.557 -1.635 1.00 . A A . 10 ARG HB3 1 1
2 2834 1 1 10 ARG HD3 H -9.093 -13.626 -2.810 1.00 . A A . 10 ARG HD3 1 1
2 2835 1 1 10 ARG HE H -10.642 -11.293 -2.662 1.00 . A A . 10 ARG HE 1 1
2 2836 1 1 10 ARG HG3 H -8.320 -10.749 -2.386 1.00 . A A . 10 ARG HG3 1 1
2 2837 1 1 10 ARG HH11 H -10.214 -14.092 -4.688 1.00 . A A . 10 ARG HH11 1 1
2 2838 1 1 10 ARG HH12 H -11.853 -14.099 -5.248 1.00 . A A . 10 ARG HH12 1 1
2 2839 1 1 10 ARG HH21 H -12.804 -11.293 -3.393 1.00 . A A . 10 ARG HH21 1 1
2 2840 1 1 10 ARG HH22 H -13.325 -12.506 -4.511 1.00 . A A . 10 ARG HH22 1 1
2 2841 1 1 10 ARG N N -4.805 -12.427 -3.822 1.00 . A A . 10 ARG N 1 1
2 2842 1 1 10 ARG NE N -10.430 -12.082 -3.203 1.00 . A A . 10 ARG NE 1 1
2 2843 1 1 10 ARG NH1 N -11.131 -13.693 -4.690 1.00 . A A . 10 ARG NH1 1 1
2 2844 1 1 10 ARG NH2 N -12.606 -12.097 -3.951 1.00 . A A . 10 ARG NH2 1 1
2 2845 1 1 10 ARG O O -5.263 -9.762 -4.111 1.00 . A A . 10 ARG O 1 1
2 2846 1 1 11 ALA C C -7.760 -7.731 -3.568 1.00 . A A . 11 ALA C 1 1
2 2847 1 1 11 ALA CA C -7.696 -8.627 -4.799 1.00 . A A . 11 ALA CA 1 1
2 2848 1 1 11 ALA CB C -8.971 -8.496 -5.618 1.00 . A A . 11 ALA CB 1 1
2 2849 1 1 11 ALA H H -8.238 -10.634 -4.406 1.00 . A A . 11 ALA H 1 1
2 2850 1 1 11 ALA HA H -6.866 -8.313 -5.417 1.00 . A A . 11 ALA HA 1 1
2 2851 1 1 11 ALA HB1 H -9.233 -9.458 -6.033 1.00 . A A . 11 ALA HB1 1 1
2 2852 1 1 11 ALA HB2 H -9.772 -8.148 -4.983 1.00 . A A . 11 ALA HB2 1 1
2 2853 1 1 11 ALA HB3 H -8.814 -7.789 -6.418 1.00 . A A . 11 ALA HB3 1 1
2 2854 1 1 11 ALA N N -7.475 -10.018 -4.426 1.00 . A A . 11 ALA N 1 1
2 2855 1 1 11 ALA O O -7.460 -8.165 -2.456 1.00 . A A . 11 ALA O 1 1
2 2856 1 1 12 GLY C C -9.685 -5.186 -2.331 1.00 . A A . 12 GLY C 1 1
2 2857 1 1 12 GLY CA C -8.250 -5.541 -2.667 1.00 . A A . 12 GLY CA 1 1
2 2858 1 1 12 GLY H H -8.381 -6.189 -4.680 1.00 . A A . 12 GLY H 1 1
2 2859 1 1 12 GLY HA2 H -7.784 -5.978 -1.798 1.00 . A A . 12 GLY HA2 1 1
2 2860 1 1 12 GLY HA3 H -7.721 -4.637 -2.932 1.00 . A A . 12 GLY HA3 1 1
2 2861 1 1 12 GLY N N -8.154 -6.478 -3.772 1.00 . A A . 12 GLY N 1 1
2 2862 1 1 12 GLY O O -10.402 -4.621 -3.156 1.00 . A A . 12 GLY O 1 1
2 2863 1 1 13 SER C C -11.476 -4.732 0.763 1.00 . A A . 13 SER C 1 1
2 2864 1 1 13 SER CA C -11.467 -5.242 -0.674 1.00 . A A . 13 SER CA 1 1
2 2865 1 1 13 SER CB C -12.331 -6.497 -0.787 1.00 . A A . 13 SER CB 1 1
2 2866 1 1 13 SER H H -9.488 -5.973 -0.503 1.00 . A A . 13 SER H 1 1
2 2867 1 1 13 SER HA H -11.872 -4.476 -1.318 1.00 . A A . 13 SER HA 1 1
2 2868 1 1 13 SER HB3 H -12.978 -6.565 0.075 1.00 . A A . 13 SER HB3 1 1
2 2869 1 1 13 SER HG H -14.019 -6.170 -1.728 1.00 . A A . 13 SER HG 1 1
2 2870 1 1 13 SER N N -10.105 -5.522 -1.117 1.00 . A A . 13 SER N 1 1
2 2871 1 1 13 SER O O -11.738 -5.487 1.700 1.00 . A A . 13 SER O 1 1
2 2872 1 1 13 SER OG O -13.133 -6.462 -1.955 1.00 . A A . 13 SER OG 1 1
2 2873 1 1 14 ALA C C -12.118 -1.646 2.326 1.00 . A A . 14 ALA C 1 1
2 2874 1 1 14 ALA CA C -11.163 -2.833 2.254 1.00 . A A . 14 ALA CA 1 1
2 2875 1 1 14 ALA CB C -9.749 -2.398 2.610 1.00 . A A . 14 ALA CB 1 1
2 2876 1 1 14 ALA H H -10.986 -2.895 0.146 1.00 . A A . 14 ALA H 1 1
2 2877 1 1 14 ALA HA H -11.477 -3.578 2.972 1.00 . A A . 14 ALA HA 1 1
2 2878 1 1 14 ALA HB1 H -9.793 -1.578 3.309 1.00 . A A . 14 ALA HB1 1 1
2 2879 1 1 14 ALA HB2 H -9.221 -3.226 3.059 1.00 . A A . 14 ALA HB2 1 1
2 2880 1 1 14 ALA HB3 H -9.234 -2.084 1.715 1.00 . A A . 14 ALA HB3 1 1
2 2881 1 1 14 ALA N N -11.187 -3.445 0.932 1.00 . A A . 14 ALA N 1 1
2 2882 1 1 14 ALA O O -12.191 -0.837 1.400 1.00 . A A . 14 ALA O 1 1
2 2883 1 1 15 THR C C -13.347 0.479 4.736 1.00 . A A . 15 THR C 1 1
2 2884 1 1 15 THR CA C -13.801 -0.460 3.623 1.00 . A A . 15 THR CA 1 1
2 2885 1 1 15 THR CB C -15.207 -0.996 3.960 1.00 . A A . 15 THR CB 1 1
2 2886 1 1 15 THR CG2 C -16.228 0.132 3.965 1.00 . A A . 15 THR CG2 1 1
2 2887 1 1 15 THR H H -12.747 -2.222 4.134 1.00 . A A . 15 THR H 1 1
2 2888 1 1 15 THR HA H -13.864 0.096 2.698 1.00 . A A . 15 THR HA 1 1
2 2889 1 1 15 THR HB H -15.178 -1.441 4.945 1.00 . A A . 15 THR HB 1 1
2 2890 1 1 15 THR HG1 H -16.548 -2.079 3.005 1.00 . A A . 15 THR HG1 1 1
2 2891 1 1 15 THR HG21 H -16.824 0.080 3.067 1.00 . A A . 15 THR HG21 1 1
2 2892 1 1 15 THR HG22 H -15.715 1.082 4.003 1.00 . A A . 15 THR HG22 1 1
2 2893 1 1 15 THR HG23 H -16.868 0.034 4.829 1.00 . A A . 15 THR HG23 1 1
2 2894 1 1 15 THR N N -12.850 -1.548 3.430 1.00 . A A . 15 THR N 1 1
2 2895 1 1 15 THR O O -13.375 0.121 5.913 1.00 . A A . 15 THR O 1 1
2 2896 1 1 15 THR OG1 O -15.591 -1.992 3.007 1.00 . A A . 15 THR OG1 1 1
2 2897 1 1 16 VAL C C -13.615 3.574 5.771 1.00 . A A . 16 VAL C 1 1
2 2898 1 1 16 VAL CA C -12.471 2.672 5.321 1.00 . A A . 16 VAL CA 1 1
2 2899 1 1 16 VAL CB C -11.344 3.546 4.737 1.00 . A A . 16 VAL CB 1 1
2 2900 1 1 16 VAL CG1 C -10.753 4.444 5.812 1.00 . A A . 16 VAL CG1 1 1
2 2901 1 1 16 VAL CG2 C -10.268 2.676 4.107 1.00 . A A . 16 VAL CG2 1 1
2 2902 1 1 16 VAL H H -12.931 1.909 3.401 1.00 . A A . 16 VAL H 1 1
2 2903 1 1 16 VAL HA H -12.081 2.146 6.180 1.00 . A A . 16 VAL HA 1 1
2 2904 1 1 16 VAL HB H -11.766 4.174 3.967 1.00 . A A . 16 VAL HB 1 1
2 2905 1 1 16 VAL HG11 H -9.726 4.163 5.992 1.00 . A A . 16 VAL HG11 1 1
2 2906 1 1 16 VAL HG12 H -10.794 5.473 5.485 1.00 . A A . 16 VAL HG12 1 1
2 2907 1 1 16 VAL HG13 H -11.320 4.333 6.726 1.00 . A A . 16 VAL HG13 1 1
2 2908 1 1 16 VAL HG21 H -9.517 3.304 3.650 1.00 . A A . 16 VAL HG21 1 1
2 2909 1 1 16 VAL HG22 H -9.810 2.062 4.869 1.00 . A A . 16 VAL HG22 1 1
2 2910 1 1 16 VAL HG23 H -10.712 2.041 3.355 1.00 . A A . 16 VAL HG23 1 1
2 2911 1 1 16 VAL N N -12.930 1.681 4.355 1.00 . A A . 16 VAL N 1 1
2 2912 1 1 16 VAL O O -14.339 4.132 4.946 1.00 . A A . 16 VAL O 1 1
2 2913 1 1 17 ARG C C -14.437 6.015 7.616 1.00 . A A . 17 ARG C 1 1
2 2914 1 1 17 ARG CA C -14.832 4.542 7.644 1.00 . A A . 17 ARG CA 1 1
2 2915 1 1 17 ARG CB C -15.142 4.113 9.078 1.00 . A A . 17 ARG CB 1 1
2 2916 1 1 17 ARG CD C -16.683 2.856 10.615 1.00 . A A . 17 ARG CD 1 1
2 2917 1 1 17 ARG CG C -16.230 3.055 9.177 1.00 . A A . 17 ARG CG 1 1
2 2918 1 1 17 ARG CZ C -18.658 2.014 11.813 1.00 . A A . 17 ARG CZ 1 1
2 2919 1 1 17 ARG H H -13.165 3.237 7.690 1.00 . A A . 17 ARG H 1 1
2 2920 1 1 17 ARG HA H -15.716 4.406 7.038 1.00 . A A . 17 ARG HA 1 1
2 2921 1 1 17 ARG HB3 H -15.460 4.979 9.640 1.00 . A A . 17 ARG HB3 1 1
2 2922 1 1 17 ARG HD3 H -16.797 3.825 11.080 1.00 . A A . 17 ARG HD3 1 1
2 2923 1 1 17 ARG HE H -18.296 1.732 9.872 1.00 . A A . 17 ARG HE 1 1
2 2924 1 1 17 ARG HG3 H -15.846 2.121 8.798 1.00 . A A . 17 ARG HG3 1 1
2 2925 1 1 17 ARG HH11 H -17.356 3.059 12.950 1.00 . A A . 17 ARG HH11 1 1
2 2926 1 1 17 ARG HH12 H -18.753 2.459 13.782 1.00 . A A . 17 ARG HH12 1 1
2 2927 1 1 17 ARG HH21 H -20.139 0.937 10.956 1.00 . A A . 17 ARG HH21 1 1
2 2928 1 1 17 ARG HH22 H -20.335 1.252 12.647 1.00 . A A . 17 ARG HH22 1 1
2 2929 1 1 17 ARG N N -13.774 3.708 7.084 1.00 . A A . 17 ARG N 1 1
2 2930 1 1 17 ARG NE N -17.953 2.139 10.693 1.00 . A A . 17 ARG NE 1 1
2 2931 1 1 17 ARG NH1 N -18.219 2.554 12.942 1.00 . A A . 17 ARG NH1 1 1
2 2932 1 1 17 ARG NH2 N -19.805 1.346 11.805 1.00 . A A . 17 ARG NH2 1 1
2 2933 1 1 17 ARG O O -13.261 6.366 7.506 1.00 . A A . 17 ARG O 1 1
2 2934 1 1 18 PRO C C -14.534 8.842 8.970 1.00 . A A . 18 PRO C 1 1
2 2935 1 1 18 PRO CA C -15.223 8.348 7.702 1.00 . A A . 18 PRO CA 1 1
2 2936 1 1 18 PRO CB C -16.639 8.918 7.607 1.00 . A A . 18 PRO CB 1 1
2 2937 1 1 18 PRO CD C -16.865 6.551 7.846 1.00 . A A . 18 PRO CD 1 1
2 2938 1 1 18 PRO CG C -17.513 7.863 8.193 1.00 . A A . 18 PRO CG 1 1
2 2939 1 1 18 PRO HA H -14.652 8.656 6.839 1.00 . A A . 18 PRO HA 1 1
2 2940 1 1 18 PRO HB3 H -16.889 9.108 6.574 1.00 . A A . 18 PRO HB3 1 1
2 2941 1 1 18 PRO HD3 H -17.258 6.172 6.913 1.00 . A A . 18 PRO HD3 1 1
2 2942 1 1 18 PRO HG3 H -18.501 7.920 7.756 1.00 . A A . 18 PRO HG3 1 1
2 2943 1 1 18 PRO N N -15.441 6.898 7.714 1.00 . A A . 18 PRO N 1 1
2 2944 1 1 18 PRO O O -14.111 8.045 9.808 1.00 . A A . 18 PRO O 1 1
2 2945 1 1 19 THR C C -14.820 11.355 11.217 1.00 . A A . 19 THR C 1 1
2 2946 1 1 19 THR CA C -13.786 10.759 10.269 1.00 . A A . 19 THR CA 1 1
2 2947 1 1 19 THR CB C -12.786 11.857 9.859 1.00 . A A . 19 THR CB 1 1
2 2948 1 1 19 THR CG2 C -11.682 11.286 8.984 1.00 . A A . 19 THR CG2 1 1
2 2949 1 1 19 THR H H -14.781 10.741 8.400 1.00 . A A . 19 THR H 1 1
2 2950 1 1 19 THR HA H -13.242 9.982 10.787 1.00 . A A . 19 THR HA 1 1
2 2951 1 1 19 THR HB H -12.342 12.270 10.754 1.00 . A A . 19 THR HB 1 1
2 2952 1 1 19 THR HG1 H -13.704 13.602 9.767 1.00 . A A . 19 THR HG1 1 1
2 2953 1 1 19 THR HG21 H -10.988 12.071 8.725 1.00 . A A . 19 THR HG21 1 1
2 2954 1 1 19 THR HG22 H -12.112 10.875 8.085 1.00 . A A . 19 THR HG22 1 1
2 2955 1 1 19 THR HG23 H -11.163 10.509 9.524 1.00 . A A . 19 THR HG23 1 1
2 2956 1 1 19 THR N N -14.424 10.159 9.103 1.00 . A A . 19 THR N 1 1
2 2957 1 1 19 THR O O -16.022 11.284 10.962 1.00 . A A . 19 THR O 1 1
2 2958 1 1 19 THR OG1 O -13.469 12.900 9.154 1.00 . A A . 19 THR OG1 1 1
2 2959 1 1 20 GLU C C -16.162 11.506 13.907 1.00 . A A . 20 GLU C 1 1
2 2960 1 1 20 GLU CA C -15.230 12.549 13.298 1.00 . A A . 20 GLU CA 1 1
2 2961 1 1 20 GLU CB C -16.048 13.671 12.656 1.00 . A A . 20 GLU CB 1 1
2 2962 1 1 20 GLU CD C -17.203 15.308 14.196 1.00 . A A . 20 GLU CD 1 1
2 2963 1 1 20 GLU CG C -15.953 14.995 13.397 1.00 . A A . 20 GLU CG 1 1
2 2964 1 1 20 GLU H H -13.375 11.965 12.460 1.00 . A A . 20 GLU H 1 1
2 2965 1 1 20 GLU HA H -14.616 12.966 14.081 1.00 . A A . 20 GLU HA 1 1
2 2966 1 1 20 GLU HB3 H -17.087 13.371 12.630 1.00 . A A . 20 GLU HB3 1 1
2 2967 1 1 20 GLU HG3 H -15.795 15.784 12.678 1.00 . A A . 20 GLU HG3 1 1
2 2968 1 1 20 GLU N N -14.345 11.941 12.311 1.00 . A A . 20 GLU N 1 1
2 2969 1 1 20 GLU O O -16.007 10.309 13.677 1.00 . A A . 20 GLU O 1 1
2 2970 1 1 20 GLU OE1 O -18.289 15.406 13.587 1.00 . A A . 20 GLU OE1 1 1
2 2971 1 1 20 GLU OE2 O -17.095 15.453 15.432 1.00 . A A . 20 GLU OE2 1 1
2 2972 1 1 21 GLY C C -19.407 11.019 14.591 1.00 . A A . 21 GLY C 1 1
2 2973 1 1 21 GLY CA C -18.077 11.069 15.317 1.00 . A A . 21 GLY CA 1 1
2 2974 1 1 21 GLY H H -17.209 12.940 14.834 1.00 . A A . 21 GLY H 1 1
2 2975 1 1 21 GLY HA2 H -17.651 10.077 15.336 1.00 . A A . 21 GLY HA2 1 1
2 2976 1 1 21 GLY HA3 H -18.247 11.396 16.334 1.00 . A A . 21 GLY HA3 1 1
2 2977 1 1 21 GLY N N -17.133 11.974 14.686 1.00 . A A . 21 GLY N 1 1
2 2978 1 1 21 GLY O O -19.449 10.952 13.363 1.00 . A A . 21 GLY O 1 1
2 2979 1 1 22 ALA C C -22.249 12.383 14.254 1.00 . A A . 22 ALA C 1 1
2 2980 1 1 22 ALA CA C -21.834 11.011 14.774 1.00 . A A . 22 ALA CA 1 1
2 2981 1 1 22 ALA CB C -22.837 10.507 15.800 1.00 . A A . 22 ALA CB 1 1
2 2982 1 1 22 ALA H H -20.398 11.108 16.325 1.00 . A A . 22 ALA H 1 1
2 2983 1 1 22 ALA HA H -21.819 10.314 13.948 1.00 . A A . 22 ALA HA 1 1
2 2984 1 1 22 ALA HB1 H -23.836 10.759 15.478 1.00 . A A . 22 ALA HB1 1 1
2 2985 1 1 22 ALA HB2 H -22.748 9.434 15.892 1.00 . A A . 22 ALA HB2 1 1
2 2986 1 1 22 ALA HB3 H -22.638 10.968 16.755 1.00 . A A . 22 ALA HB3 1 1
2 2987 1 1 22 ALA N N -20.496 11.053 15.351 1.00 . A A . 22 ALA N 1 1
2 2988 1 1 22 ALA O O -22.251 12.627 13.048 1.00 . A A . 22 ALA O 1 1
2 2989 1 1 23 GLY C C -24.450 14.655 14.292 1.00 . A A . 23 GLY C 1 1
2 2990 1 1 23 GLY CA C -23.018 14.613 14.789 1.00 . A A . 23 GLY CA 1 1
2 2991 1 1 23 GLY H H -22.583 13.025 16.121 1.00 . A A . 23 GLY H 1 1
2 2992 1 1 23 GLY HA2 H -22.925 15.267 15.643 1.00 . A A . 23 GLY HA2 1 1
2 2993 1 1 23 GLY HA3 H -22.368 14.967 14.003 1.00 . A A . 23 GLY HA3 1 1
2 2994 1 1 23 GLY N N -22.603 13.277 15.173 1.00 . A A . 23 GLY N 1 1
2 2995 1 1 23 GLY O O -24.736 14.255 13.163 1.00 . A A . 23 GLY O 1 1
2 2996 1 1 24 GLY C C -27.346 16.592 15.026 1.00 . A A . 24 GLY C 1 1
2 2997 1 1 24 GLY CA C -26.753 15.222 14.759 1.00 . A A . 24 GLY CA 1 1
2 2998 1 1 24 GLY H H -25.068 15.444 16.024 1.00 . A A . 24 GLY H 1 1
2 2999 1 1 24 GLY HA2 H -26.844 15.001 13.707 1.00 . A A . 24 GLY HA2 1 1
2 3000 1 1 24 GLY HA3 H -27.310 14.488 15.322 1.00 . A A . 24 GLY HA3 1 1
2 3001 1 1 24 GLY N N -25.354 15.140 15.137 1.00 . A A . 24 GLY N 1 1
2 3002 1 1 24 GLY O O -26.697 17.452 15.622 1.00 . A A . 24 GLY O 1 1
2 3003 1 1 25 THR C C -28.422 19.228 14.240 1.00 . A A . 25 THR C 1 1
2 3004 1 1 25 THR CA C -29.261 18.072 14.772 1.00 . A A . 25 THR CA 1 1
2 3005 1 1 25 THR CB C -29.577 18.323 16.260 1.00 . A A . 25 THR CB 1 1
2 3006 1 1 25 THR CG2 C -30.654 19.386 16.412 1.00 . A A . 25 THR CG2 1 1
2 3007 1 1 25 THR H H -29.048 16.072 14.115 1.00 . A A . 25 THR H 1 1
2 3008 1 1 25 THR HA H -30.195 18.038 14.229 1.00 . A A . 25 THR HA 1 1
2 3009 1 1 25 THR HB H -28.677 18.671 16.748 1.00 . A A . 25 THR HB 1 1
2 3010 1 1 25 THR HG1 H -29.318 16.786 17.468 1.00 . A A . 25 THR HG1 1 1
2 3011 1 1 25 THR HG21 H -30.195 20.327 16.680 1.00 . A A . 25 THR HG21 1 1
2 3012 1 1 25 THR HG22 H -31.346 19.091 17.185 1.00 . A A . 25 THR HG22 1 1
2 3013 1 1 25 THR HG23 H -31.185 19.499 15.479 1.00 . A A . 25 THR HG23 1 1
2 3014 1 1 25 THR N N -28.582 16.797 14.582 1.00 . A A . 25 THR N 1 1
2 3015 1 1 25 THR O O -28.437 20.327 14.796 1.00 . A A . 25 THR O 1 1
2 3016 1 1 25 THR OG1 O -30.008 17.108 16.882 1.00 . A A . 25 THR OG1 1 1
2 3017 1 1 26 LEU C C -26.133 19.446 11.319 1.00 . A A . 26 LEU C 1 1
2 3018 1 1 26 LEU CA C -26.844 19.994 12.552 1.00 . A A . 26 LEU CA 1 1
2 3019 1 1 26 LEU CB C -25.817 20.502 13.564 1.00 . A A . 26 LEU CB 1 1
2 3020 1 1 26 LEU CD1 C -24.950 22.302 15.078 1.00 . A A . 26 LEU CD1 1 1
2 3021 1 1 26 LEU CD2 C -25.893 22.901 12.841 1.00 . A A . 26 LEU CD2 1 1
2 3022 1 1 26 LEU CG C -25.989 21.950 14.025 1.00 . A A . 26 LEU CG 1 1
2 3023 1 1 26 LEU H H -27.721 18.079 12.763 1.00 . A A . 26 LEU H 1 1
2 3024 1 1 26 LEU HA H -27.479 20.815 12.252 1.00 . A A . 26 LEU HA 1 1
2 3025 1 1 26 LEU HB3 H -24.838 20.411 13.116 1.00 . A A . 26 LEU HB3 1 1
2 3026 1 1 26 LEU HD11 H -24.779 23.367 15.073 1.00 . A A . 26 LEU HD11 1 1
2 3027 1 1 26 LEU HD12 H -24.025 21.788 14.859 1.00 . A A . 26 LEU HD12 1 1
2 3028 1 1 26 LEU HD13 H -25.306 21.997 16.052 1.00 . A A . 26 LEU HD13 1 1
2 3029 1 1 26 LEU HD21 H -26.830 22.903 12.304 1.00 . A A . 26 LEU HD21 1 1
2 3030 1 1 26 LEU HD22 H -25.100 22.577 12.183 1.00 . A A . 26 LEU HD22 1 1
2 3031 1 1 26 LEU HD23 H -25.680 23.899 13.197 1.00 . A A . 26 LEU HD23 1 1
2 3032 1 1 26 LEU HG H -26.967 22.067 14.470 1.00 . A A . 26 LEU HG 1 1
2 3033 1 1 26 LEU N N -27.691 18.973 13.161 1.00 . A A . 26 LEU N 1 1
2 3034 1 1 26 LEU O O -25.232 18.614 11.427 1.00 . A A . 26 LEU O 1 1
2 3035 1 1 27 GLY C C -26.023 20.502 7.805 1.00 . A A . 27 GLY C 1 1
2 3036 1 1 27 GLY CA C -25.930 19.469 8.910 1.00 . A A . 27 GLY CA 1 1
2 3037 1 1 27 GLY H H -27.262 20.583 10.120 1.00 . A A . 27 GLY H 1 1
2 3038 1 1 27 GLY HA2 H -24.891 19.247 9.095 1.00 . A A . 27 GLY HA2 1 1
2 3039 1 1 27 GLY HA3 H -26.428 18.567 8.585 1.00 . A A . 27 GLY HA3 1 1
2 3040 1 1 27 GLY N N -26.541 19.921 10.146 1.00 . A A . 27 GLY N 1 1
2 3041 1 1 27 GLY O O -26.964 21.296 7.766 1.00 . A A . 27 GLY O 1 1
2 3042 1 1 28 SER C C -23.946 21.063 4.783 1.00 . A A . 28 SER C 1 1
2 3043 1 1 28 SER CA C -25.015 21.446 5.802 1.00 . A A . 28 SER CA 1 1
2 3044 1 1 28 SER CB C -24.755 22.861 6.321 1.00 . A A . 28 SER CB 1 1
2 3045 1 1 28 SER H H -24.320 19.841 6.995 1.00 . A A . 28 SER H 1 1
2 3046 1 1 28 SER HA H -25.980 21.421 5.318 1.00 . A A . 28 SER HA 1 1
2 3047 1 1 28 SER HB3 H -23.976 23.322 5.731 1.00 . A A . 28 SER HB3 1 1
2 3048 1 1 28 SER HG H -25.813 24.317 5.543 1.00 . A A . 28 SER HG 1 1
2 3049 1 1 28 SER N N -25.043 20.498 6.908 1.00 . A A . 28 SER N 1 1
2 3050 1 1 28 SER O O -23.271 20.042 4.929 1.00 . A A . 28 SER O 1 1
2 3051 1 1 28 SER OG O -25.924 23.660 6.234 1.00 . A A . 28 SER OG 1 1
2 3052 1 1 29 LEU C C -21.876 22.830 2.541 1.00 . A A . 29 LEU C 1 1
2 3053 1 1 29 LEU CA C -22.810 21.633 2.708 1.00 . A A . 29 LEU CA 1 1
2 3054 1 1 29 LEU CB C -23.507 21.328 1.381 1.00 . A A . 29 LEU CB 1 1
2 3055 1 1 29 LEU CD1 C -25.686 20.097 1.509 1.00 . A A . 29 LEU CD1 1 1
2 3056 1 1 29 LEU CD2 C -23.908 19.326 -0.073 1.00 . A A . 29 LEU CD2 1 1
2 3057 1 1 29 LEU CG C -24.188 19.963 1.280 1.00 . A A . 29 LEU CG 1 1
2 3058 1 1 29 LEU H H -24.362 22.682 3.690 1.00 . A A . 29 LEU H 1 1
2 3059 1 1 29 LEU HA H -22.225 20.777 3.005 1.00 . A A . 29 LEU HA 1 1
2 3060 1 1 29 LEU HB3 H -22.765 21.388 0.597 1.00 . A A . 29 LEU HB3 1 1
2 3061 1 1 29 LEU HD11 H -25.864 20.738 2.359 1.00 . A A . 29 LEU HD11 1 1
2 3062 1 1 29 LEU HD12 H -26.109 19.121 1.700 1.00 . A A . 29 LEU HD12 1 1
2 3063 1 1 29 LEU HD13 H -26.147 20.524 0.632 1.00 . A A . 29 LEU HD13 1 1
2 3064 1 1 29 LEU HD21 H -24.550 18.467 -0.206 1.00 . A A . 29 LEU HD21 1 1
2 3065 1 1 29 LEU HD22 H -22.876 19.015 -0.116 1.00 . A A . 29 LEU HD22 1 1
2 3066 1 1 29 LEU HD23 H -24.101 20.045 -0.855 1.00 . A A . 29 LEU HD23 1 1
2 3067 1 1 29 LEU HG H -23.791 19.311 2.047 1.00 . A A . 29 LEU HG 1 1
2 3068 1 1 29 LEU N N -23.798 21.886 3.752 1.00 . A A . 29 LEU N 1 1
2 3069 1 1 29 LEU O O -21.995 23.827 3.250 1.00 . A A . 29 LEU O 1 1
2 3070 1 1 30 GLY C C -18.591 23.437 1.739 1.00 . A A . 30 GLY C 1 1
2 3071 1 1 30 GLY CA C -20.010 23.802 1.350 1.00 . A A . 30 GLY CA 1 1
2 3072 1 1 30 GLY H H -20.900 21.902 1.058 1.00 . A A . 30 GLY H 1 1
2 3073 1 1 30 GLY HA2 H -20.030 24.051 0.300 1.00 . A A . 30 GLY HA2 1 1
2 3074 1 1 30 GLY HA3 H -20.317 24.667 1.921 1.00 . A A . 30 GLY HA3 1 1
2 3075 1 1 30 GLY N N -20.949 22.723 1.595 1.00 . A A . 30 GLY N 1 1
2 3076 1 1 30 GLY O O -17.883 24.236 2.351 1.00 . A A . 30 GLY O 1 1
2 3077 1 1 31 GLY C C -16.530 20.400 1.154 1.00 . A A . 31 GLY C 1 1
2 3078 1 1 31 GLY CA C -16.834 21.776 1.714 1.00 . A A . 31 GLY CA 1 1
2 3079 1 1 31 GLY H H -18.785 21.629 0.901 1.00 . A A . 31 GLY H 1 1
2 3080 1 1 31 GLY HA2 H -16.123 22.482 1.312 1.00 . A A . 31 GLY HA2 1 1
2 3081 1 1 31 GLY HA3 H -16.729 21.746 2.788 1.00 . A A . 31 GLY HA3 1 1
2 3082 1 1 31 GLY N N -18.176 22.225 1.387 1.00 . A A . 31 GLY N 1 1
2 3083 1 1 31 GLY O O -17.425 19.562 1.028 1.00 . A A . 31 GLY O 1 1
2 3084 1 1 32 PHE C C -14.478 17.907 1.377 1.00 . A A . 32 PHE C 1 1
2 3085 1 1 32 PHE CA C -14.848 18.882 0.263 1.00 . A A . 32 PHE CA 1 1
2 3086 1 1 32 PHE CB C -13.660 19.074 -0.681 1.00 . A A . 32 PHE CB 1 1
2 3087 1 1 32 PHE CD1 C -14.714 20.054 -2.735 1.00 . A A . 32 PHE CD1 1 1
2 3088 1 1 32 PHE CD2 C -13.701 17.901 -2.899 1.00 . A A . 32 PHE CD2 1 1
2 3089 1 1 32 PHE CE1 C -15.058 19.997 -4.074 1.00 . A A . 32 PHE CE1 1 1
2 3090 1 1 32 PHE CE2 C -14.042 17.840 -4.238 1.00 . A A . 32 PHE CE2 1 1
2 3091 1 1 32 PHE CG C -14.031 19.008 -2.134 1.00 . A A . 32 PHE CG 1 1
2 3092 1 1 32 PHE CZ C -14.721 18.888 -4.824 1.00 . A A . 32 PHE CZ 1 1
2 3093 1 1 32 PHE H H -14.601 20.874 0.939 1.00 . A A . 32 PHE H 1 1
2 3094 1 1 32 PHE HA H -15.679 18.476 -0.294 1.00 . A A . 32 PHE HA 1 1
2 3095 1 1 32 PHE HB3 H -12.931 18.301 -0.488 1.00 . A A . 32 PHE HB3 1 1
2 3096 1 1 32 PHE HD1 H -14.977 20.922 -2.149 1.00 . A A . 32 PHE HD1 1 1
2 3097 1 1 32 PHE HD2 H -13.172 17.080 -2.441 1.00 . A A . 32 PHE HD2 1 1
2 3098 1 1 32 PHE HE1 H -15.589 20.819 -4.529 1.00 . A A . 32 PHE HE1 1 1
2 3099 1 1 32 PHE HE2 H -13.778 16.971 -4.822 1.00 . A A . 32 PHE HE2 1 1
2 3100 1 1 32 PHE HZ H -14.989 18.842 -5.870 1.00 . A A . 32 PHE HZ 1 1
2 3101 1 1 32 PHE N N -15.267 20.168 0.815 1.00 . A A . 32 PHE N 1 1
2 3102 1 1 32 PHE O O -14.289 18.303 2.527 1.00 . A A . 32 PHE O 1 1
2 3103 1 1 33 SER C C -12.726 14.903 1.610 1.00 . A A . 33 SER C 1 1
2 3104 1 1 33 SER CA C -14.033 15.596 1.994 1.00 . A A . 33 SER CA 1 1
2 3105 1 1 33 SER CB C -15.158 14.565 2.093 1.00 . A A . 33 SER CB 1 1
2 3106 1 1 33 SER H H -14.537 16.376 0.092 1.00 . A A . 33 SER H 1 1
2 3107 1 1 33 SER HA H -13.904 16.071 2.955 1.00 . A A . 33 SER HA 1 1
2 3108 1 1 33 SER HB3 H -14.737 13.595 2.310 1.00 . A A . 33 SER HB3 1 1
2 3109 1 1 33 SER HG H -16.446 15.771 2.944 1.00 . A A . 33 SER HG 1 1
2 3110 1 1 33 SER N N -14.376 16.630 1.026 1.00 . A A . 33 SER N 1 1
2 3111 1 1 33 SER O O -12.372 14.831 0.434 1.00 . A A . 33 SER O 1 1
2 3112 1 1 33 SER OG O -16.072 14.906 3.123 1.00 . A A . 33 SER OG 1 1
2 3113 1 1 34 VAL C C -10.982 12.284 1.887 1.00 . A A . 34 VAL C 1 1
2 3114 1 1 34 VAL CA C -10.753 13.709 2.382 1.00 . A A . 34 VAL CA 1 1
2 3115 1 1 34 VAL CB C -9.897 13.662 3.662 1.00 . A A . 34 VAL CB 1 1
2 3116 1 1 34 VAL CG1 C -9.513 15.067 4.100 1.00 . A A . 34 VAL CG1 1 1
2 3117 1 1 34 VAL CG2 C -10.639 12.933 4.773 1.00 . A A . 34 VAL CG2 1 1
2 3118 1 1 34 VAL H H -12.352 14.484 3.530 1.00 . A A . 34 VAL H 1 1
2 3119 1 1 34 VAL HA H -10.206 14.258 1.629 1.00 . A A . 34 VAL HA 1 1
2 3120 1 1 34 VAL HB H -8.991 13.115 3.445 1.00 . A A . 34 VAL HB 1 1
2 3121 1 1 34 VAL HG11 H -9.281 15.064 5.155 1.00 . A A . 34 VAL HG11 1 1
2 3122 1 1 34 VAL HG12 H -8.650 15.396 3.540 1.00 . A A . 34 VAL HG12 1 1
2 3123 1 1 34 VAL HG13 H -10.339 15.738 3.915 1.00 . A A . 34 VAL HG13 1 1
2 3124 1 1 34 VAL HG21 H -11.431 12.336 4.344 1.00 . A A . 34 VAL HG21 1 1
2 3125 1 1 34 VAL HG22 H -9.951 12.292 5.304 1.00 . A A . 34 VAL HG22 1 1
2 3126 1 1 34 VAL HG23 H -11.063 13.653 5.457 1.00 . A A . 34 VAL HG23 1 1
2 3127 1 1 34 VAL N N -12.018 14.395 2.613 1.00 . A A . 34 VAL N 1 1
2 3128 1 1 34 VAL O O -12.121 11.866 1.674 1.00 . A A . 34 VAL O 1 1
2 3129 1 1 35 THR C C -10.332 9.217 2.369 1.00 . A A . 35 THR C 1 1
2 3130 1 1 35 THR CA C -9.977 10.167 1.232 1.00 . A A . 35 THR CA 1 1
2 3131 1 1 35 THR CB C -8.652 9.712 0.593 1.00 . A A . 35 THR CB 1 1
2 3132 1 1 35 THR CG2 C -7.511 9.796 1.595 1.00 . A A . 35 THR CG2 1 1
2 3133 1 1 35 THR H H -9.015 11.935 1.889 1.00 . A A . 35 THR H 1 1
2 3134 1 1 35 THR HA H -10.750 10.117 0.480 1.00 . A A . 35 THR HA 1 1
2 3135 1 1 35 THR HB H -8.428 10.363 -0.240 1.00 . A A . 35 THR HB 1 1
2 3136 1 1 35 THR HG1 H -8.090 8.196 -0.538 1.00 . A A . 35 THR HG1 1 1
2 3137 1 1 35 THR HG21 H -6.593 9.477 1.124 1.00 . A A . 35 THR HG21 1 1
2 3138 1 1 35 THR HG22 H -7.723 9.156 2.437 1.00 . A A . 35 THR HG22 1 1
2 3139 1 1 35 THR HG23 H -7.405 10.815 1.936 1.00 . A A . 35 THR HG23 1 1
2 3140 1 1 35 THR N N -9.895 11.544 1.704 1.00 . A A . 35 THR N 1 1
2 3141 1 1 35 THR O O -9.920 9.418 3.511 1.00 . A A . 35 THR O 1 1
2 3142 1 1 35 THR OG1 O -8.774 8.369 0.115 1.00 . A A . 35 THR OG1 1 1
2 3143 1 1 36 ASN C C -12.272 6.048 2.394 1.00 . A A . 36 ASN C 1 1
2 3144 1 1 36 ASN CA C -11.509 7.197 3.046 1.00 . A A . 36 ASN CA 1 1
2 3145 1 1 36 ASN CB C -12.377 7.859 4.118 1.00 . A A . 36 ASN CB 1 1
2 3146 1 1 36 ASN CG C -13.371 8.842 3.531 1.00 . A A . 36 ASN CG 1 1
2 3147 1 1 36 ASN H H -11.396 8.071 1.123 1.00 . A A . 36 ASN H 1 1
2 3148 1 1 36 ASN HA H -10.617 6.803 3.511 1.00 . A A . 36 ASN HA 1 1
2 3149 1 1 36 ASN HB3 H -11.741 8.387 4.812 1.00 . A A . 36 ASN HB3 1 1
2 3150 1 1 36 ASN HD21 H -13.156 10.037 5.106 1.00 . A A . 36 ASN HD21 1 1
2 3151 1 1 36 ASN HD22 H -14.261 10.583 3.894 1.00 . A A . 36 ASN HD22 1 1
2 3152 1 1 36 ASN N N -11.098 8.179 2.050 1.00 . A A . 36 ASN N 1 1
2 3153 1 1 36 ASN ND2 N -13.621 9.930 4.250 1.00 . A A . 36 ASN ND2 1 1
2 3154 1 1 36 ASN O O -13.472 5.883 2.615 1.00 . A A . 36 ASN O 1 1
2 3155 1 1 36 ASN OD1 O -13.907 8.626 2.444 1.00 . A A . 36 ASN OD1 1 1
2 3156 1 1 37 ASN C C -11.151 3.374 0.066 1.00 . A A . 37 ASN C 1 1
2 3157 1 1 37 ASN CA C -12.181 4.122 0.909 1.00 . A A . 37 ASN CA 1 1
2 3158 1 1 37 ASN CB C -13.336 4.595 0.025 1.00 . A A . 37 ASN CB 1 1
2 3159 1 1 37 ASN CG C -14.589 3.765 0.216 1.00 . A A . 37 ASN CG 1 1
2 3160 1 1 37 ASN H H -10.616 5.437 1.458 1.00 . A A . 37 ASN H 1 1
2 3161 1 1 37 ASN HA H -12.567 3.450 1.662 1.00 . A A . 37 ASN HA 1 1
2 3162 1 1 37 ASN HB3 H -13.036 4.531 -1.012 1.00 . A A . 37 ASN HB3 1 1
2 3163 1 1 37 ASN HD21 H -14.733 4.372 2.104 1.00 . A A . 37 ASN HD21 1 1
2 3164 1 1 37 ASN HD22 H -15.964 3.283 1.569 1.00 . A A . 37 ASN HD22 1 1
2 3165 1 1 37 ASN N N -11.568 5.256 1.593 1.00 . A A . 37 ASN N 1 1
2 3166 1 1 37 ASN ND2 N -15.152 3.812 1.417 1.00 . A A . 37 ASN ND2 1 1
2 3167 1 1 37 ASN O O -10.149 3.948 -0.360 1.00 . A A . 37 ASN O 1 1
2 3168 1 1 37 ASN OD1 O -15.046 3.088 -0.706 1.00 . A A . 37 ASN OD1 1 1
2 3169 1 1 38 THR C C -11.022 -0.161 -1.077 1.00 . A A . 38 THR C 1 1
2 3170 1 1 38 THR CA C -10.503 1.266 -0.962 1.00 . A A . 38 THR CA 1 1
2 3171 1 1 38 THR CB C -9.088 1.239 -0.352 1.00 . A A . 38 THR CB 1 1
2 3172 1 1 38 THR CG2 C -9.144 0.915 1.131 1.00 . A A . 38 THR CG2 1 1
2 3173 1 1 38 THR H H -12.222 1.692 0.197 1.00 . A A . 38 THR H 1 1
2 3174 1 1 38 THR HA H -10.438 1.696 -1.951 1.00 . A A . 38 THR HA 1 1
2 3175 1 1 38 THR HB H -8.640 2.215 -0.477 1.00 . A A . 38 THR HB 1 1
2 3176 1 1 38 THR HG1 H -8.317 0.425 -1.975 1.00 . A A . 38 THR HG1 1 1
2 3177 1 1 38 THR HG21 H -9.947 0.218 1.317 1.00 . A A . 38 THR HG21 1 1
2 3178 1 1 38 THR HG22 H -9.319 1.821 1.693 1.00 . A A . 38 THR HG22 1 1
2 3179 1 1 38 THR HG23 H -8.207 0.475 1.439 1.00 . A A . 38 THR HG23 1 1
2 3180 1 1 38 THR N N -11.407 2.091 -0.169 1.00 . A A . 38 THR N 1 1
2 3181 1 1 38 THR O O -10.439 -1.090 -0.516 1.00 . A A . 38 THR O 1 1
2 3182 1 1 38 THR OG1 O -8.282 0.267 -1.029 1.00 . A A . 38 THR OG1 1 1
2 3183 1 1 39 GLN C C -12.478 -2.158 -3.409 1.00 . A A . 39 GLN C 1 1
2 3184 1 1 39 GLN CA C -12.717 -1.648 -1.992 1.00 . A A . 39 GLN CA 1 1
2 3185 1 1 39 GLN CB C -14.219 -1.596 -1.705 1.00 . A A . 39 GLN CB 1 1
2 3186 1 1 39 GLN CD C -16.462 -0.752 -2.503 1.00 . A A . 39 GLN CD 1 1
2 3187 1 1 39 GLN CG C -14.960 -0.550 -2.522 1.00 . A A . 39 GLN CG 1 1
2 3188 1 1 39 GLN H H -12.539 0.447 -2.226 1.00 . A A . 39 GLN H 1 1
2 3189 1 1 39 GLN HA H -12.249 -2.327 -1.295 1.00 . A A . 39 GLN HA 1 1
2 3190 1 1 39 GLN HB3 H -14.364 -1.375 -0.658 1.00 . A A . 39 GLN HB3 1 1
2 3191 1 1 39 GLN HE21 H -16.688 0.853 -1.351 1.00 . A A . 39 GLN HE21 1 1
2 3192 1 1 39 GLN HE22 H -18.142 0.025 -1.778 1.00 . A A . 39 GLN HE22 1 1
2 3193 1 1 39 GLN HG3 H -14.616 -0.602 -3.544 1.00 . A A . 39 GLN HG3 1 1
2 3194 1 1 39 GLN N N -12.120 -0.331 -1.807 1.00 . A A . 39 GLN N 1 1
2 3195 1 1 39 GLN NE2 N -17.169 0.130 -1.807 1.00 . A A . 39 GLN NE2 1 1
2 3196 1 1 39 GLN O O -13.367 -2.739 -4.030 1.00 . A A . 39 GLN O 1 1
2 3197 1 1 39 GLN OE1 O -16.981 -1.690 -3.108 1.00 . A A . 39 GLN OE1 1 1
2 3198 1 1 40 LEU C C -9.411 -2.224 -5.501 1.00 . A A . 40 LEU C 1 1
2 3199 1 1 40 LEU CA C -10.910 -2.376 -5.259 1.00 . A A . 40 LEU CA 1 1
2 3200 1 1 40 LEU CB C -11.688 -1.573 -6.303 1.00 . A A . 40 LEU CB 1 1
2 3201 1 1 40 LEU CD1 C -12.357 -3.497 -7.766 1.00 . A A . 40 LEU CD1 1 1
2 3202 1 1 40 LEU CD2 C -12.365 -1.170 -8.684 1.00 . A A . 40 LEU CD2 1 1
2 3203 1 1 40 LEU CG C -11.681 -2.135 -7.726 1.00 . A A . 40 LEU CG 1 1
2 3204 1 1 40 LEU H H -10.600 -1.470 -3.371 1.00 . A A . 40 LEU H 1 1
2 3205 1 1 40 LEU HA H -11.173 -3.419 -5.350 1.00 . A A . 40 LEU HA 1 1
2 3206 1 1 40 LEU HB3 H -11.268 -0.579 -6.337 1.00 . A A . 40 LEU HB3 1 1
2 3207 1 1 40 LEU HD11 H -13.338 -3.425 -7.319 1.00 . A A . 40 LEU HD11 1 1
2 3208 1 1 40 LEU HD12 H -11.764 -4.210 -7.213 1.00 . A A . 40 LEU HD12 1 1
2 3209 1 1 40 LEU HD13 H -12.449 -3.823 -8.791 1.00 . A A . 40 LEU HD13 1 1
2 3210 1 1 40 LEU HD21 H -11.984 -0.172 -8.521 1.00 . A A . 40 LEU HD21 1 1
2 3211 1 1 40 LEU HD22 H -13.430 -1.183 -8.507 1.00 . A A . 40 LEU HD22 1 1
2 3212 1 1 40 LEU HD23 H -12.164 -1.471 -9.702 1.00 . A A . 40 LEU HD23 1 1
2 3213 1 1 40 LEU HG H -10.658 -2.260 -8.050 1.00 . A A . 40 LEU HG 1 1
2 3214 1 1 40 LEU N N -11.268 -1.938 -3.915 1.00 . A A . 40 LEU N 1 1
2 3215 1 1 40 LEU O O -8.971 -1.291 -6.170 1.00 . A A . 40 LEU O 1 1
2 3216 1 1 41 GLY C C -6.594 -4.470 -5.387 1.00 . A A . 41 GLY C 1 1
2 3217 1 1 41 GLY CA C -7.192 -3.103 -5.119 1.00 . A A . 41 GLY CA 1 1
2 3218 1 1 41 GLY H H -9.040 -3.872 -4.427 1.00 . A A . 41 GLY H 1 1
2 3219 1 1 41 GLY HA2 H -6.958 -2.450 -5.946 1.00 . A A . 41 GLY HA2 1 1
2 3220 1 1 41 GLY HA3 H -6.749 -2.700 -4.219 1.00 . A A . 41 GLY HA3 1 1
2 3221 1 1 41 GLY N N -8.633 -3.150 -4.950 1.00 . A A . 41 GLY N 1 1
2 3222 1 1 41 GLY O O -7.204 -5.302 -6.059 1.00 . A A . 41 GLY O 1 1
2 3223 1 1 42 LEU C C -3.888 -6.341 -3.820 1.00 . A A . 42 LEU C 1 1
2 3224 1 1 42 LEU CA C -4.712 -5.979 -5.049 1.00 . A A . 42 LEU CA 1 1
2 3225 1 1 42 LEU CB C -3.810 -5.921 -6.284 1.00 . A A . 42 LEU CB 1 1
2 3226 1 1 42 LEU CD1 C -4.722 -5.020 -8.438 1.00 . A A . 42 LEU CD1 1 1
2 3227 1 1 42 LEU CD2 C -3.611 -7.259 -8.393 1.00 . A A . 42 LEU CD2 1 1
2 3228 1 1 42 LEU CG C -4.471 -6.275 -7.616 1.00 . A A . 42 LEU CG 1 1
2 3229 1 1 42 LEU H H -4.958 -4.001 -4.337 1.00 . A A . 42 LEU H 1 1
2 3230 1 1 42 LEU HA H -5.466 -6.738 -5.200 1.00 . A A . 42 LEU HA 1 1
2 3231 1 1 42 LEU HB3 H -2.991 -6.607 -6.126 1.00 . A A . 42 LEU HB3 1 1
2 3232 1 1 42 LEU HD11 H -3.854 -4.381 -8.395 1.00 . A A . 42 LEU HD11 1 1
2 3233 1 1 42 LEU HD12 H -5.578 -4.493 -8.040 1.00 . A A . 42 LEU HD12 1 1
2 3234 1 1 42 LEU HD13 H -4.917 -5.296 -9.465 1.00 . A A . 42 LEU HD13 1 1
2 3235 1 1 42 LEU HD21 H -2.758 -6.744 -8.809 1.00 . A A . 42 LEU HD21 1 1
2 3236 1 1 42 LEU HD22 H -4.194 -7.695 -9.192 1.00 . A A . 42 LEU HD22 1 1
2 3237 1 1 42 LEU HD23 H -3.270 -8.042 -7.730 1.00 . A A . 42 LEU HD23 1 1
2 3238 1 1 42 LEU HG H -5.426 -6.743 -7.424 1.00 . A A . 42 LEU HG 1 1
2 3239 1 1 42 LEU N N -5.396 -4.703 -4.862 1.00 . A A . 42 LEU N 1 1
2 3240 1 1 42 LEU O O -3.513 -5.472 -3.032 1.00 . A A . 42 LEU O 1 1
2 3241 1 1 43 THR C C -2.163 -9.447 -2.839 1.00 . A A . 43 THR C 1 1
2 3242 1 1 43 THR CA C -2.824 -8.108 -2.528 1.00 . A A . 43 THR CA 1 1
2 3243 1 1 43 THR CB C -3.697 -8.262 -1.269 1.00 . A A . 43 THR CB 1 1
2 3244 1 1 43 THR CG2 C -2.836 -8.314 -0.016 1.00 . A A . 43 THR CG2 1 1
2 3245 1 1 43 THR H H -3.933 -8.275 -4.324 1.00 . A A . 43 THR H 1 1
2 3246 1 1 43 THR HA H -2.055 -7.378 -2.321 1.00 . A A . 43 THR HA 1 1
2 3247 1 1 43 THR HB H -4.253 -9.186 -1.344 1.00 . A A . 43 THR HB 1 1
2 3248 1 1 43 THR HG1 H -5.355 -7.321 -1.774 1.00 . A A . 43 THR HG1 1 1
2 3249 1 1 43 THR HG21 H -2.657 -7.310 0.339 1.00 . A A . 43 THR HG21 1 1
2 3250 1 1 43 THR HG22 H -1.892 -8.787 -0.246 1.00 . A A . 43 THR HG22 1 1
2 3251 1 1 43 THR HG23 H -3.346 -8.881 0.749 1.00 . A A . 43 THR HG23 1 1
2 3252 1 1 43 THR N N -3.605 -7.630 -3.661 1.00 . A A . 43 THR N 1 1
2 3253 1 1 43 THR O O -2.749 -10.299 -3.507 1.00 . A A . 43 THR O 1 1
2 3254 1 1 43 THR OG1 O -4.618 -7.170 -1.174 1.00 . A A . 43 THR OG1 1 1
2 3255 1 1 44 PHE C C 0.242 -11.481 -1.260 1.00 . A A . 44 PHE C 1 1
2 3256 1 1 44 PHE CA C -0.198 -10.859 -2.582 1.00 . A A . 44 PHE CA 1 1
2 3257 1 1 44 PHE CB C 1.024 -10.592 -3.463 1.00 . A A . 44 PHE CB 1 1
2 3258 1 1 44 PHE CD1 C -0.073 -9.210 -5.250 1.00 . A A . 44 PHE CD1 1 1
2 3259 1 1 44 PHE CD2 C 1.102 -11.180 -5.902 1.00 . A A . 44 PHE CD2 1 1
2 3260 1 1 44 PHE CE1 C -0.393 -8.958 -6.571 1.00 . A A . 44 PHE CE1 1 1
2 3261 1 1 44 PHE CE2 C 0.786 -10.933 -7.224 1.00 . A A . 44 PHE CE2 1 1
2 3262 1 1 44 PHE CG C 0.677 -10.320 -4.900 1.00 . A A . 44 PHE CG 1 1
2 3263 1 1 44 PHE CZ C 0.036 -9.823 -7.560 1.00 . A A . 44 PHE CZ 1 1
2 3264 1 1 44 PHE H H -0.524 -8.908 -1.829 1.00 . A A . 44 PHE H 1 1
2 3265 1 1 44 PHE HA H -0.854 -11.549 -3.089 1.00 . A A . 44 PHE HA 1 1
2 3266 1 1 44 PHE HB3 H 1.675 -11.449 -3.434 1.00 . A A . 44 PHE HB3 1 1
2 3267 1 1 44 PHE HD1 H -0.410 -8.533 -4.477 1.00 . A A . 44 PHE HD1 1 1
2 3268 1 1 44 PHE HD2 H 1.687 -12.049 -5.641 1.00 . A A . 44 PHE HD2 1 1
2 3269 1 1 44 PHE HE1 H -0.979 -8.089 -6.829 1.00 . A A . 44 PHE HE1 1 1
2 3270 1 1 44 PHE HE2 H 1.123 -11.610 -7.997 1.00 . A A . 44 PHE HE2 1 1
2 3271 1 1 44 PHE HZ H -0.212 -9.627 -8.591 1.00 . A A . 44 PHE HZ 1 1
2 3272 1 1 44 PHE N N -0.939 -9.624 -2.353 1.00 . A A . 44 PHE N 1 1
2 3273 1 1 44 PHE O O 0.502 -10.776 -0.284 1.00 . A A . 44 PHE O 1 1
2 3274 1 1 45 THR C C 1.681 -14.669 -0.372 1.00 . A A . 45 THR C 1 1
2 3275 1 1 45 THR CA C 0.729 -13.526 -0.033 1.00 . A A . 45 THR CA 1 1
2 3276 1 1 45 THR CB C -0.489 -14.093 0.721 1.00 . A A . 45 THR CB 1 1
2 3277 1 1 45 THR CG2 C -0.118 -14.452 2.153 1.00 . A A . 45 THR CG2 1 1
2 3278 1 1 45 THR H H 0.103 -13.315 -2.043 1.00 . A A . 45 THR H 1 1
2 3279 1 1 45 THR HA H 1.238 -12.828 0.616 1.00 . A A . 45 THR HA 1 1
2 3280 1 1 45 THR HB H -0.822 -14.988 0.217 1.00 . A A . 45 THR HB 1 1
2 3281 1 1 45 THR HG1 H -2.320 -13.509 1.164 1.00 . A A . 45 THR HG1 1 1
2 3282 1 1 45 THR HG21 H 0.876 -14.091 2.367 1.00 . A A . 45 THR HG21 1 1
2 3283 1 1 45 THR HG22 H -0.147 -15.525 2.274 1.00 . A A . 45 THR HG22 1 1
2 3284 1 1 45 THR HG23 H -0.823 -13.995 2.832 1.00 . A A . 45 THR HG23 1 1
2 3285 1 1 45 THR N N 0.322 -12.808 -1.235 1.00 . A A . 45 THR N 1 1
2 3286 1 1 45 THR O O 1.416 -15.462 -1.277 1.00 . A A . 45 THR O 1 1
2 3287 1 1 45 THR OG1 O -1.553 -13.134 0.724 1.00 . A A . 45 THR OG1 1 1
2 3288 1 1 46 TYR C C 4.364 -16.280 1.460 1.00 . A A . 46 TYR C 1 1
2 3289 1 1 46 TYR CA C 3.775 -15.796 0.139 1.00 . A A . 46 TYR CA 1 1
2 3290 1 1 46 TYR CB C 4.893 -15.282 -0.772 1.00 . A A . 46 TYR CB 1 1
2 3291 1 1 46 TYR CD1 C 5.858 -17.515 -1.451 1.00 . A A . 46 TYR CD1 1 1
2 3292 1 1 46 TYR CD2 C 7.331 -15.890 -0.513 1.00 . A A . 46 TYR CD2 1 1
2 3293 1 1 46 TYR CE1 C 6.911 -18.399 -1.583 1.00 . A A . 46 TYR CE1 1 1
2 3294 1 1 46 TYR CE2 C 8.389 -16.768 -0.643 1.00 . A A . 46 TYR CE2 1 1
2 3295 1 1 46 TYR CG C 6.048 -16.247 -0.915 1.00 . A A . 46 TYR CG 1 1
2 3296 1 1 46 TYR CZ C 8.174 -18.022 -1.179 1.00 . A A . 46 TYR CZ 1 1
2 3297 1 1 46 TYR H H 2.938 -14.090 1.069 1.00 . A A . 46 TYR H 1 1
2 3298 1 1 46 TYR HA H 3.279 -16.624 -0.348 1.00 . A A . 46 TYR HA 1 1
2 3299 1 1 46 TYR HB3 H 5.280 -14.358 -0.370 1.00 . A A . 46 TYR HB3 1 1
2 3300 1 1 46 TYR HD1 H 4.868 -17.808 -1.766 1.00 . A A . 46 TYR HD1 1 1
2 3301 1 1 46 TYR HD2 H 7.495 -14.908 -0.096 1.00 . A A . 46 TYR HD2 1 1
2 3302 1 1 46 TYR HE1 H 6.744 -19.381 -2.001 1.00 . A A . 46 TYR HE1 1 1
2 3303 1 1 46 TYR HE2 H 9.379 -16.473 -0.326 1.00 . A A . 46 TYR HE2 1 1
2 3304 1 1 46 TYR HH H 9.337 -19.132 -2.232 1.00 . A A . 46 TYR HH 1 1
2 3305 1 1 46 TYR N N 2.784 -14.750 0.362 1.00 . A A . 46 TYR N 1 1
2 3306 1 1 46 TYR O O 4.672 -15.483 2.344 1.00 . A A . 46 TYR O 1 1
2 3307 1 1 46 TYR OH O 9.225 -18.899 -1.307 1.00 . A A . 46 TYR OH 1 1
2 3308 1 1 47 MET C C 6.473 -18.721 2.549 1.00 . A A . 47 MET C 1 1
2 3309 1 1 47 MET CA C 5.065 -18.188 2.797 1.00 . A A . 47 MET CA 1 1
2 3310 1 1 47 MET CB C 4.162 -19.317 3.296 1.00 . A A . 47 MET CB 1 1
2 3311 1 1 47 MET CE C 1.693 -17.840 6.290 1.00 . A A . 47 MET CE 1 1
2 3312 1 1 47 MET CG C 2.909 -18.824 4.003 1.00 . A A . 47 MET CG 1 1
2 3313 1 1 47 MET H H 4.249 -18.181 0.845 1.00 . A A . 47 MET H 1 1
2 3314 1 1 47 MET HA H 5.113 -17.416 3.551 1.00 . A A . 47 MET HA 1 1
2 3315 1 1 47 MET HB3 H 4.719 -19.931 3.987 1.00 . A A . 47 MET HB3 1 1
2 3316 1 1 47 MET HE1 H 1.219 -18.248 7.171 1.00 . A A . 47 MET HE1 1 1
2 3317 1 1 47 MET HE2 H 2.068 -16.851 6.508 1.00 . A A . 47 MET HE2 1 1
2 3318 1 1 47 MET HE3 H 0.973 -17.782 5.487 1.00 . A A . 47 MET HE3 1 1
2 3319 1 1 47 MET HG3 H 2.075 -19.437 3.695 1.00 . A A . 47 MET HG3 1 1
2 3320 1 1 47 MET N N 4.514 -17.596 1.586 1.00 . A A . 47 MET N 1 1
2 3321 1 1 47 MET O O 6.737 -19.354 1.527 1.00 . A A . 47 MET O 1 1
2 3322 1 1 47 MET SD S 3.051 -18.899 5.799 1.00 . A A . 47 MET SD 1 1
2 3323 1 1 48 ALA C C 8.857 -20.420 3.593 1.00 . A A . 48 ALA C 1 1
2 3324 1 1 48 ALA CA C 8.755 -18.914 3.375 1.00 . A A . 48 ALA CA 1 1
2 3325 1 1 48 ALA CB C 9.639 -18.175 4.368 1.00 . A A . 48 ALA CB 1 1
2 3326 1 1 48 ALA H H 7.104 -17.950 4.283 1.00 . A A . 48 ALA H 1 1
2 3327 1 1 48 ALA HA H 9.101 -18.682 2.378 1.00 . A A . 48 ALA HA 1 1
2 3328 1 1 48 ALA HB1 H 9.075 -17.961 5.262 1.00 . A A . 48 ALA HB1 1 1
2 3329 1 1 48 ALA HB2 H 10.491 -18.790 4.617 1.00 . A A . 48 ALA HB2 1 1
2 3330 1 1 48 ALA HB3 H 9.979 -17.251 3.927 1.00 . A A . 48 ALA HB3 1 1
2 3331 1 1 48 ALA N N 7.375 -18.461 3.491 1.00 . A A . 48 ALA N 1 1
2 3332 1 1 48 ALA O O 8.918 -21.195 2.635 1.00 . A A . 48 ALA O 1 1
2 3333 1 1 49 THR C C 8.998 -22.444 6.710 1.00 . A A . 49 THR C 1 1
2 3334 1 1 49 THR CA C 8.971 -22.245 5.200 1.00 . A A . 49 THR CA 1 1
2 3335 1 1 49 THR CB C 10.230 -22.888 4.587 1.00 . A A . 49 THR CB 1 1
2 3336 1 1 49 THR CG2 C 11.479 -22.114 4.983 1.00 . A A . 49 THR CG2 1 1
2 3337 1 1 49 THR H H 8.823 -20.168 5.575 1.00 . A A . 49 THR H 1 1
2 3338 1 1 49 THR HA H 8.104 -22.747 4.795 1.00 . A A . 49 THR HA 1 1
2 3339 1 1 49 THR HB H 10.138 -22.867 3.508 1.00 . A A . 49 THR HB 1 1
2 3340 1 1 49 THR HG1 H 9.874 -24.819 4.410 1.00 . A A . 49 THR HG1 1 1
2 3341 1 1 49 THR HG21 H 11.958 -21.727 4.095 1.00 . A A . 49 THR HG21 1 1
2 3342 1 1 49 THR HG22 H 12.161 -22.773 5.500 1.00 . A A . 49 THR HG22 1 1
2 3343 1 1 49 THR HG23 H 11.206 -21.297 5.631 1.00 . A A . 49 THR HG23 1 1
2 3344 1 1 49 THR N N 8.876 -20.832 4.856 1.00 . A A . 49 THR N 1 1
2 3345 1 1 49 THR O O 9.931 -23.037 7.252 1.00 . A A . 49 THR O 1 1
2 3346 1 1 49 THR OG1 O 10.346 -24.247 5.019 1.00 . A A . 49 THR OG1 1 1
2 3347 1 1 50 ASP C C 6.595 -21.417 9.354 1.00 . A A . 50 ASP C 1 1
2 3348 1 1 50 ASP CA C 7.874 -22.070 8.836 1.00 . A A . 50 ASP CA 1 1
2 3349 1 1 50 ASP CB C 9.093 -21.437 9.505 1.00 . A A . 50 ASP CB 1 1
2 3350 1 1 50 ASP CG C 9.553 -20.177 8.795 1.00 . A A . 50 ASP CG 1 1
2 3351 1 1 50 ASP H H 7.255 -21.484 6.898 1.00 . A A . 50 ASP H 1 1
2 3352 1 1 50 ASP HA H 7.847 -23.122 9.077 1.00 . A A . 50 ASP HA 1 1
2 3353 1 1 50 ASP HB3 H 9.906 -22.147 9.504 1.00 . A A . 50 ASP HB3 1 1
2 3354 1 1 50 ASP N N 7.968 -21.945 7.386 1.00 . A A . 50 ASP N 1 1
2 3355 1 1 50 ASP O O 6.617 -20.695 10.350 1.00 . A A . 50 ASP O 1 1
2 3356 1 1 50 ASP OD1 O 8.692 -19.449 8.259 1.00 . A A . 50 ASP OD1 1 1
2 3357 1 1 50 ASP OD2 O 10.775 -19.921 8.777 1.00 . A A . 50 ASP OD2 1 1
2 3358 1 1 51 ASN C C 4.266 -19.589 9.116 1.00 . A A . 51 ASN C 1 1
2 3359 1 1 51 ASN CA C 4.199 -21.111 9.062 1.00 . A A . 51 ASN CA 1 1
2 3360 1 1 51 ASN CB C 3.769 -21.662 10.424 1.00 . A A . 51 ASN CB 1 1
2 3361 1 1 51 ASN CG C 4.173 -23.111 10.615 1.00 . A A . 51 ASN CG 1 1
2 3362 1 1 51 ASN H H 5.532 -22.261 7.886 1.00 . A A . 51 ASN H 1 1
2 3363 1 1 51 ASN HA H 3.470 -21.402 8.320 1.00 . A A . 51 ASN HA 1 1
2 3364 1 1 51 ASN HB3 H 2.695 -21.592 10.512 1.00 . A A . 51 ASN HB3 1 1
2 3365 1 1 51 ASN HD21 H 2.700 -23.704 9.417 1.00 . A A . 51 ASN HD21 1 1
2 3366 1 1 51 ASN HD22 H 3.684 -24.962 10.077 1.00 . A A . 51 ASN HD22 1 1
2 3367 1 1 51 ASN N N 5.485 -21.676 8.672 1.00 . A A . 51 ASN N 1 1
2 3368 1 1 51 ASN ND2 N 3.446 -24.018 9.971 1.00 . A A . 51 ASN ND2 1 1
2 3369 1 1 51 ASN O O 3.480 -18.946 9.815 1.00 . A A . 51 ASN O 1 1
2 3370 1 1 51 ASN OD1 O 5.127 -23.412 11.332 1.00 . A A . 51 ASN OD1 1 1
2 3371 1 1 52 ILE C C 5.572 -17.076 6.906 1.00 . A A . 52 ILE C 1 1
2 3372 1 1 52 ILE CA C 5.377 -17.570 8.335 1.00 . A A . 52 ILE CA 1 1
2 3373 1 1 52 ILE CB C 6.578 -17.120 9.189 1.00 . A A . 52 ILE CB 1 1
2 3374 1 1 52 ILE CD1 C 7.684 -17.651 11.419 1.00 . A A . 52 ILE CD1 1 1
2 3375 1 1 52 ILE CG1 C 6.390 -17.555 10.644 1.00 . A A . 52 ILE CG1 1 1
2 3376 1 1 52 ILE CG2 C 6.758 -15.612 9.099 1.00 . A A . 52 ILE CG2 1 1
2 3377 1 1 52 ILE H H 5.804 -19.582 7.838 1.00 . A A . 52 ILE H 1 1
2 3378 1 1 52 ILE HA H 4.484 -17.119 8.742 1.00 . A A . 52 ILE HA 1 1
2 3379 1 1 52 ILE HB H 7.467 -17.588 8.794 1.00 . A A . 52 ILE HB 1 1
2 3380 1 1 52 ILE HD11 H 7.734 -16.845 12.138 1.00 . A A . 52 ILE HD11 1 1
2 3381 1 1 52 ILE HD12 H 7.725 -18.598 11.937 1.00 . A A . 52 ILE HD12 1 1
2 3382 1 1 52 ILE HD13 H 8.520 -17.576 10.738 1.00 . A A . 52 ILE HD13 1 1
2 3383 1 1 52 ILE HG13 H 5.917 -18.526 10.662 1.00 . A A . 52 ILE HG13 1 1
2 3384 1 1 52 ILE HG21 H 5.798 -15.130 9.212 1.00 . A A . 52 ILE HG21 1 1
2 3385 1 1 52 ILE HG22 H 7.421 -15.282 9.884 1.00 . A A . 52 ILE HG22 1 1
2 3386 1 1 52 ILE HG23 H 7.179 -15.356 8.139 1.00 . A A . 52 ILE HG23 1 1
2 3387 1 1 52 ILE N N 5.208 -19.017 8.375 1.00 . A A . 52 ILE N 1 1
2 3388 1 1 52 ILE O O 6.330 -17.662 6.133 1.00 . A A . 52 ILE O 1 1
2 3389 1 1 53 GLY C C 4.729 -13.946 5.193 1.00 . A A . 53 GLY C 1 1
2 3390 1 1 53 GLY CA C 4.991 -15.438 5.225 1.00 . A A . 53 GLY CA 1 1
2 3391 1 1 53 GLY H H 4.290 -15.569 7.218 1.00 . A A . 53 GLY H 1 1
2 3392 1 1 53 GLY HA2 H 5.985 -15.627 4.848 1.00 . A A . 53 GLY HA2 1 1
2 3393 1 1 53 GLY HA3 H 4.275 -15.929 4.583 1.00 . A A . 53 GLY HA3 1 1
2 3394 1 1 53 GLY N N 4.881 -15.993 6.560 1.00 . A A . 53 GLY N 1 1
2 3395 1 1 53 GLY O O 4.300 -13.362 6.190 1.00 . A A . 53 GLY O 1 1
2 3396 1 1 54 VAL C C 3.564 -11.604 3.020 1.00 . A A . 54 VAL C 1 1
2 3397 1 1 54 VAL CA C 4.781 -11.890 3.892 1.00 . A A . 54 VAL CA 1 1
2 3398 1 1 54 VAL CB C 6.015 -11.206 3.271 1.00 . A A . 54 VAL CB 1 1
2 3399 1 1 54 VAL CG1 C 5.816 -9.701 3.206 1.00 . A A . 54 VAL CG1 1 1
2 3400 1 1 54 VAL CG2 C 7.268 -11.554 4.061 1.00 . A A . 54 VAL CG2 1 1
2 3401 1 1 54 VAL H H 5.331 -13.843 3.289 1.00 . A A . 54 VAL H 1 1
2 3402 1 1 54 VAL HA H 4.618 -11.467 4.871 1.00 . A A . 54 VAL HA 1 1
2 3403 1 1 54 VAL HB H 6.137 -11.576 2.263 1.00 . A A . 54 VAL HB 1 1
2 3404 1 1 54 VAL HG11 H 5.355 -9.440 2.263 1.00 . A A . 54 VAL HG11 1 1
2 3405 1 1 54 VAL HG12 H 5.177 -9.385 4.017 1.00 . A A . 54 VAL HG12 1 1
2 3406 1 1 54 VAL HG13 H 6.772 -9.207 3.287 1.00 . A A . 54 VAL HG13 1 1
2 3407 1 1 54 VAL HG21 H 7.112 -11.322 5.104 1.00 . A A . 54 VAL HG21 1 1
2 3408 1 1 54 VAL HG22 H 7.482 -12.605 3.953 1.00 . A A . 54 VAL HG22 1 1
2 3409 1 1 54 VAL HG23 H 8.102 -10.977 3.686 1.00 . A A . 54 VAL HG23 1 1
2 3410 1 1 54 VAL N N 4.990 -13.324 4.047 1.00 . A A . 54 VAL N 1 1
2 3411 1 1 54 VAL O O 3.257 -12.360 2.098 1.00 . A A . 54 VAL O 1 1
2 3412 1 1 55 GLU C C 1.800 -8.679 2.075 1.00 . A A . 55 GLU C 1 1
2 3413 1 1 55 GLU CA C 1.689 -10.122 2.560 1.00 . A A . 55 GLU CA 1 1
2 3414 1 1 55 GLU CB C 0.432 -10.288 3.416 1.00 . A A . 55 GLU CB 1 1
2 3415 1 1 55 GLU CD C -1.862 -11.326 3.608 1.00 . A A . 55 GLU CD 1 1
2 3416 1 1 55 GLU CG C -0.719 -10.957 2.684 1.00 . A A . 55 GLU CG 1 1
2 3417 1 1 55 GLU H H 3.169 -9.944 4.063 1.00 . A A . 55 GLU H 1 1
2 3418 1 1 55 GLU HA H 1.617 -10.773 1.701 1.00 . A A . 55 GLU HA 1 1
2 3419 1 1 55 GLU HB3 H 0.105 -9.314 3.745 1.00 . A A . 55 GLU HB3 1 1
2 3420 1 1 55 GLU HG3 H -0.355 -11.856 2.209 1.00 . A A . 55 GLU HG3 1 1
2 3421 1 1 55 GLU N N 2.873 -10.507 3.317 1.00 . A A . 55 GLU N 1 1
2 3422 1 1 55 GLU O O 1.905 -7.749 2.874 1.00 . A A . 55 GLU O 1 1
2 3423 1 1 55 GLU OE1 O -2.039 -10.641 4.636 1.00 . A A . 55 GLU OE1 1 1
2 3424 1 1 55 GLU OE2 O -2.582 -12.300 3.303 1.00 . A A . 55 GLU OE2 1 1
2 3425 1 1 56 LEU C C 0.487 -6.593 -0.105 1.00 . A A . 56 LEU C 1 1
2 3426 1 1 56 LEU CA C 1.873 -7.171 0.163 1.00 . A A . 56 LEU CA 1 1
2 3427 1 1 56 LEU CB C 2.674 -7.231 -1.137 1.00 . A A . 56 LEU CB 1 1
2 3428 1 1 56 LEU CD1 C 3.368 -4.827 -0.982 1.00 . A A . 56 LEU CD1 1 1
2 3429 1 1 56 LEU CD2 C 4.960 -6.632 -0.298 1.00 . A A . 56 LEU CD2 1 1
2 3430 1 1 56 LEU CG C 3.840 -6.247 -1.253 1.00 . A A . 56 LEU CG 1 1
2 3431 1 1 56 LEU H H 1.691 -9.280 0.170 1.00 . A A . 56 LEU H 1 1
2 3432 1 1 56 LEU HA H 2.387 -6.533 0.865 1.00 . A A . 56 LEU HA 1 1
2 3433 1 1 56 LEU HB3 H 1.994 -7.036 -1.954 1.00 . A A . 56 LEU HB3 1 1
2 3434 1 1 56 LEU HD11 H 3.733 -4.506 -0.017 1.00 . A A . 56 LEU HD11 1 1
2 3435 1 1 56 LEU HD12 H 2.290 -4.798 -0.986 1.00 . A A . 56 LEU HD12 1 1
2 3436 1 1 56 LEU HD13 H 3.748 -4.170 -1.749 1.00 . A A . 56 LEU HD13 1 1
2 3437 1 1 56 LEU HD21 H 5.418 -7.551 -0.631 1.00 . A A . 56 LEU HD21 1 1
2 3438 1 1 56 LEU HD22 H 4.553 -6.772 0.694 1.00 . A A . 56 LEU HD22 1 1
2 3439 1 1 56 LEU HD23 H 5.700 -5.847 -0.276 1.00 . A A . 56 LEU HD23 1 1
2 3440 1 1 56 LEU HG H 4.232 -6.282 -2.260 1.00 . A A . 56 LEU HG 1 1
2 3441 1 1 56 LEU N N 1.776 -8.501 0.757 1.00 . A A . 56 LEU N 1 1
2 3442 1 1 56 LEU O O -0.305 -7.169 -0.851 1.00 . A A . 56 LEU O 1 1
2 3443 1 1 57 LEU C C -0.998 -3.690 -0.722 1.00 . A A . 57 LEU C 1 1
2 3444 1 1 57 LEU CA C -1.087 -4.788 0.332 1.00 . A A . 57 LEU CA 1 1
2 3445 1 1 57 LEU CB C -1.565 -4.199 1.660 1.00 . A A . 57 LEU CB 1 1
2 3446 1 1 57 LEU CD1 C -3.478 -4.546 3.242 1.00 . A A . 57 LEU CD1 1 1
2 3447 1 1 57 LEU CD2 C -3.556 -2.676 1.582 1.00 . A A . 57 LEU CD2 1 1
2 3448 1 1 57 LEU CG C -3.079 -4.100 1.845 1.00 . A A . 57 LEU CG 1 1
2 3449 1 1 57 LEU H H 0.874 -5.036 1.089 1.00 . A A . 57 LEU H 1 1
2 3450 1 1 57 LEU HA H -1.798 -5.531 0.001 1.00 . A A . 57 LEU HA 1 1
2 3451 1 1 57 LEU HB3 H -1.153 -3.202 1.746 1.00 . A A . 57 LEU HB3 1 1
2 3452 1 1 57 LEU HD11 H -3.065 -3.864 3.969 1.00 . A A . 57 LEU HD11 1 1
2 3453 1 1 57 LEU HD12 H -3.098 -5.540 3.424 1.00 . A A . 57 LEU HD12 1 1
2 3454 1 1 57 LEU HD13 H -4.556 -4.552 3.325 1.00 . A A . 57 LEU HD13 1 1
2 3455 1 1 57 LEU HD21 H -4.611 -2.604 1.804 1.00 . A A . 57 LEU HD21 1 1
2 3456 1 1 57 LEU HD22 H -3.389 -2.429 0.543 1.00 . A A . 57 LEU HD22 1 1
2 3457 1 1 57 LEU HD23 H -3.005 -1.993 2.208 1.00 . A A . 57 LEU HD23 1 1
2 3458 1 1 57 LEU HG H -3.566 -4.752 1.135 1.00 . A A . 57 LEU HG 1 1
2 3459 1 1 57 LEU N N 0.202 -5.448 0.507 1.00 . A A . 57 LEU N 1 1
2 3460 1 1 57 LEU O O -0.080 -2.871 -0.703 1.00 . A A . 57 LEU O 1 1
2 3461 1 1 58 ALA C C -3.426 -2.256 -3.011 1.00 . A A . 58 ALA C 1 1
2 3462 1 1 58 ALA CA C -1.994 -2.676 -2.698 1.00 . A A . 58 ALA CA 1 1
2 3463 1 1 58 ALA CB C -1.313 -3.211 -3.949 1.00 . A A . 58 ALA CB 1 1
2 3464 1 1 58 ALA H H -2.667 -4.356 -1.600 1.00 . A A . 58 ALA H 1 1
2 3465 1 1 58 ALA HA H -1.442 -1.812 -2.356 1.00 . A A . 58 ALA HA 1 1
2 3466 1 1 58 ALA HB1 H -2.043 -3.706 -4.571 1.00 . A A . 58 ALA HB1 1 1
2 3467 1 1 58 ALA HB2 H -0.871 -2.390 -4.495 1.00 . A A . 58 ALA HB2 1 1
2 3468 1 1 58 ALA HB3 H -0.543 -3.913 -3.668 1.00 . A A . 58 ALA HB3 1 1
2 3469 1 1 58 ALA N N -1.962 -3.677 -1.638 1.00 . A A . 58 ALA N 1 1
2 3470 1 1 58 ALA O O -4.364 -3.026 -2.822 1.00 . A A . 58 ALA O 1 1
2 3471 1 1 59 ALA C C -4.803 0.906 -4.406 1.00 . A A . 59 ALA C 1 1
2 3472 1 1 59 ALA CA C -4.902 -0.502 -3.831 1.00 . A A . 59 ALA CA 1 1
2 3473 1 1 59 ALA CB C -5.806 -0.512 -2.607 1.00 . A A . 59 ALA CB 1 1
2 3474 1 1 59 ALA H H -2.797 -0.456 -3.618 1.00 . A A . 59 ALA H 1 1
2 3475 1 1 59 ALA HA H -5.337 -1.154 -4.574 1.00 . A A . 59 ALA HA 1 1
2 3476 1 1 59 ALA HB1 H -6.705 -1.070 -2.830 1.00 . A A . 59 ALA HB1 1 1
2 3477 1 1 59 ALA HB2 H -5.288 -0.977 -1.781 1.00 . A A . 59 ALA HB2 1 1
2 3478 1 1 59 ALA HB3 H -6.066 0.501 -2.345 1.00 . A A . 59 ALA HB3 1 1
2 3479 1 1 59 ALA N N -3.585 -1.025 -3.491 1.00 . A A . 59 ALA N 1 1
2 3480 1 1 59 ALA O O -3.709 1.390 -4.706 1.00 . A A . 59 ALA O 1 1
2 3481 1 1 60 THR C C -5.036 3.834 -4.351 1.00 . A A . 60 THR C 1 1
2 3482 1 1 60 THR CA C -5.990 2.913 -5.101 1.00 . A A . 60 THR CA 1 1
2 3483 1 1 60 THR CB C -7.412 3.501 -5.034 1.00 . A A . 60 THR CB 1 1
2 3484 1 1 60 THR CG2 C -8.164 3.250 -6.333 1.00 . A A . 60 THR CG2 1 1
2 3485 1 1 60 THR H H -6.787 1.122 -4.304 1.00 . A A . 60 THR H 1 1
2 3486 1 1 60 THR HA H -5.692 2.865 -6.138 1.00 . A A . 60 THR HA 1 1
2 3487 1 1 60 THR HB H -7.337 4.567 -4.880 1.00 . A A . 60 THR HB 1 1
2 3488 1 1 60 THR HG1 H -9.073 2.943 -4.128 1.00 . A A . 60 THR HG1 1 1
2 3489 1 1 60 THR HG21 H -8.850 2.428 -6.197 1.00 . A A . 60 THR HG21 1 1
2 3490 1 1 60 THR HG22 H -7.460 3.005 -7.116 1.00 . A A . 60 THR HG22 1 1
2 3491 1 1 60 THR HG23 H -8.714 4.138 -6.607 1.00 . A A . 60 THR HG23 1 1
2 3492 1 1 60 THR N N -5.948 1.560 -4.561 1.00 . A A . 60 THR N 1 1
2 3493 1 1 60 THR O O -4.630 3.562 -3.222 1.00 . A A . 60 THR O 1 1
2 3494 1 1 60 THR OG1 O -8.131 2.922 -3.940 1.00 . A A . 60 THR OG1 1 1
2 3495 1 1 61 PRO C C -4.392 6.697 -3.244 1.00 . A A . 61 PRO C 1 1
2 3496 1 1 61 PRO CA C -3.755 5.940 -4.405 1.00 . A A . 61 PRO CA 1 1
2 3497 1 1 61 PRO CB C -3.463 6.891 -5.568 1.00 . A A . 61 PRO CB 1 1
2 3498 1 1 61 PRO CD C -5.111 5.343 -6.342 1.00 . A A . 61 PRO CD 1 1
2 3499 1 1 61 PRO CG C -4.646 6.767 -6.465 1.00 . A A . 61 PRO CG 1 1
2 3500 1 1 61 PRO HA H -2.836 5.481 -4.072 1.00 . A A . 61 PRO HA 1 1
2 3501 1 1 61 PRO HB3 H -2.555 6.586 -6.066 1.00 . A A . 61 PRO HB3 1 1
2 3502 1 1 61 PRO HD3 H -4.642 4.726 -7.095 1.00 . A A . 61 PRO HD3 1 1
2 3503 1 1 61 PRO HG3 H -4.356 6.980 -7.484 1.00 . A A . 61 PRO HG3 1 1
2 3504 1 1 61 PRO N N -4.667 4.953 -4.993 1.00 . A A . 61 PRO N 1 1
2 3505 1 1 61 PRO O O -5.577 7.027 -3.281 1.00 . A A . 61 PRO O 1 1
2 3506 1 1 62 PHE C C -3.385 9.040 -0.904 1.00 . A A . 62 PHE C 1 1
2 3507 1 1 62 PHE CA C -4.084 7.689 -1.043 1.00 . A A . 62 PHE CA 1 1
2 3508 1 1 62 PHE CB C -3.862 6.856 0.221 1.00 . A A . 62 PHE CB 1 1
2 3509 1 1 62 PHE CD1 C -6.176 6.412 1.079 1.00 . A A . 62 PHE CD1 1 1
2 3510 1 1 62 PHE CD2 C -4.892 4.569 0.280 1.00 . A A . 62 PHE CD2 1 1
2 3511 1 1 62 PHE CE1 C -7.227 5.559 1.367 1.00 . A A . 62 PHE CE1 1 1
2 3512 1 1 62 PHE CE2 C -5.939 3.712 0.567 1.00 . A A . 62 PHE CE2 1 1
2 3513 1 1 62 PHE CG C -5.000 5.926 0.533 1.00 . A A . 62 PHE CG 1 1
2 3514 1 1 62 PHE CZ C -7.107 4.209 1.112 1.00 . A A . 62 PHE CZ 1 1
2 3515 1 1 62 PHE H H -2.660 6.682 -2.245 1.00 . A A . 62 PHE H 1 1
2 3516 1 1 62 PHE HA H -5.141 7.856 -1.173 1.00 . A A . 62 PHE HA 1 1
2 3517 1 1 62 PHE HB3 H -3.732 7.519 1.062 1.00 . A A . 62 PHE HB3 1 1
2 3518 1 1 62 PHE HD1 H -6.272 7.470 1.281 1.00 . A A . 62 PHE HD1 1 1
2 3519 1 1 62 PHE HD2 H -3.979 4.179 -0.145 1.00 . A A . 62 PHE HD2 1 1
2 3520 1 1 62 PHE HE1 H -8.138 5.951 1.794 1.00 . A A . 62 PHE HE1 1 1
2 3521 1 1 62 PHE HE2 H -5.842 2.655 0.365 1.00 . A A . 62 PHE HE2 1 1
2 3522 1 1 62 PHE HZ H -7.925 3.540 1.334 1.00 . A A . 62 PHE HZ 1 1
2 3523 1 1 62 PHE N N -3.596 6.971 -2.216 1.00 . A A . 62 PHE N 1 1
2 3524 1 1 62 PHE O O -2.158 9.124 -0.962 1.00 . A A . 62 PHE O 1 1
2 3525 1 1 63 ARG C C -4.586 12.322 0.221 1.00 . A A . 63 ARG C 1 1
2 3526 1 1 63 ARG CA C -3.634 11.438 -0.576 1.00 . A A . 63 ARG CA 1 1
2 3527 1 1 63 ARG CB C -3.376 12.058 -1.951 1.00 . A A . 63 ARG CB 1 1
2 3528 1 1 63 ARG CD C -4.116 10.943 -4.079 1.00 . A A . 63 ARG CD 1 1
2 3529 1 1 63 ARG CG C -4.519 11.857 -2.934 1.00 . A A . 63 ARG CG 1 1
2 3530 1 1 63 ARG CZ C -5.647 11.671 -5.861 1.00 . A A . 63 ARG CZ 1 1
2 3531 1 1 63 ARG H H -5.145 9.960 -0.684 1.00 . A A . 63 ARG H 1 1
2 3532 1 1 63 ARG HA H -2.697 11.363 -0.045 1.00 . A A . 63 ARG HA 1 1
2 3533 1 1 63 ARG HB3 H -2.487 11.615 -2.372 1.00 . A A . 63 ARG HB3 1 1
2 3534 1 1 63 ARG HD3 H -3.817 9.989 -3.673 1.00 . A A . 63 ARG HD3 1 1
2 3535 1 1 63 ARG HE H -5.636 9.855 -5.038 1.00 . A A . 63 ARG HE 1 1
2 3536 1 1 63 ARG HG3 H -4.810 12.818 -3.334 1.00 . A A . 63 ARG HG3 1 1
2 3537 1 1 63 ARG HH11 H -4.333 13.077 -5.241 1.00 . A A . 63 ARG HH11 1 1
2 3538 1 1 63 ARG HH12 H -5.418 13.577 -6.495 1.00 . A A . 63 ARG HH12 1 1
2 3539 1 1 63 ARG HH21 H -7.070 10.500 -6.690 1.00 . A A . 63 ARG HH21 1 1
2 3540 1 1 63 ARG HH22 H -6.975 12.110 -7.318 1.00 . A A . 63 ARG HH22 1 1
2 3541 1 1 63 ARG N N -4.176 10.091 -0.722 1.00 . A A . 63 ARG N 1 1
2 3542 1 1 63 ARG NE N -5.209 10.736 -5.026 1.00 . A A . 63 ARG NE 1 1
2 3543 1 1 63 ARG NH1 N -5.088 12.875 -5.865 1.00 . A A . 63 ARG NH1 1 1
2 3544 1 1 63 ARG NH2 N -6.647 11.406 -6.692 1.00 . A A . 63 ARG NH2 1 1
2 3545 1 1 63 ARG O O -5.789 12.353 -0.040 1.00 . A A . 63 ARG O 1 1
2 3546 1 1 64 HIS C C -4.729 15.372 1.559 1.00 . A A . 64 HIS C 1 1
2 3547 1 1 64 HIS CA C -4.840 13.928 2.036 1.00 . A A . 64 HIS CA 1 1
2 3548 1 1 64 HIS CB C -4.396 13.824 3.495 1.00 . A A . 64 HIS CB 1 1
2 3549 1 1 64 HIS CD2 C -5.728 15.679 4.723 1.00 . A A . 64 HIS CD2 1 1
2 3550 1 1 64 HIS CE1 C -6.922 14.396 6.040 1.00 . A A . 64 HIS CE1 1 1
2 3551 1 1 64 HIS CG C -5.383 14.395 4.465 1.00 . A A . 64 HIS CG 1 1
2 3552 1 1 64 HIS H H -3.074 12.973 1.357 1.00 . A A . 64 HIS H 1 1
2 3553 1 1 64 HIS HA H -5.870 13.614 1.959 1.00 . A A . 64 HIS HA 1 1
2 3554 1 1 64 HIS HB3 H -3.462 14.354 3.619 1.00 . A A . 64 HIS HB3 1 1
2 3555 1 1 64 HIS HD1 H -6.128 12.639 5.359 1.00 . A A . 64 HIS HD1 1 1
2 3556 1 1 64 HIS HD2 H -5.326 16.560 4.245 1.00 . A A . 64 HIS HD2 1 1
2 3557 1 1 64 HIS HE1 H -7.628 14.064 6.789 1.00 . A A . 64 HIS HE1 1 1
2 3558 1 1 64 HIS N N -4.040 13.041 1.198 1.00 . A A . 64 HIS N 1 1
2 3559 1 1 64 HIS ND1 N -6.148 13.617 5.308 1.00 . A A . 64 HIS ND1 1 1
2 3560 1 1 64 HIS NE2 N -6.687 15.653 5.707 1.00 . A A . 64 HIS NE2 1 1
2 3561 1 1 64 HIS O O -3.704 16.026 1.757 1.00 . A A . 64 HIS O 1 1
2 3562 1 1 65 LYS C C -6.828 18.078 1.191 1.00 . A A . 65 LYS C 1 1
2 3563 1 1 65 LYS CA C -5.815 17.233 0.426 1.00 . A A . 65 LYS CA 1 1
2 3564 1 1 65 LYS CB C -6.148 17.242 -1.067 1.00 . A A . 65 LYS CB 1 1
2 3565 1 1 65 LYS CD C -8.019 16.998 -2.725 1.00 . A A . 65 LYS CD 1 1
2 3566 1 1 65 LYS CE C -9.536 16.879 -2.746 1.00 . A A . 65 LYS CE 1 1
2 3567 1 1 65 LYS CG C -7.442 16.520 -1.405 1.00 . A A . 65 LYS CG 1 1
2 3568 1 1 65 LYS H H -6.578 15.296 0.803 1.00 . A A . 65 LYS H 1 1
2 3569 1 1 65 LYS HA H -4.831 17.657 0.568 1.00 . A A . 65 LYS HA 1 1
2 3570 1 1 65 LYS HB3 H -5.344 16.766 -1.607 1.00 . A A . 65 LYS HB3 1 1
2 3571 1 1 65 LYS HD3 H -7.609 16.401 -3.527 1.00 . A A . 65 LYS HD3 1 1
2 3572 1 1 65 LYS HE3 H -9.893 16.813 -1.728 1.00 . A A . 65 LYS HE3 1 1
2 3573 1 1 65 LYS HG3 H -8.161 16.704 -0.619 1.00 . A A . 65 LYS HG3 1 1
2 3574 1 1 65 LYS HZ1 H -9.466 18.790 -3.592 1.00 . A A . 65 LYS HZ1 1 1
2 3575 1 1 65 LYS HZ2 H -10.918 18.445 -2.796 1.00 . A A . 65 LYS HZ2 1 1
2 3576 1 1 65 LYS HZ3 H -10.603 17.765 -4.310 1.00 . A A . 65 LYS HZ3 1 1
2 3577 1 1 65 LYS N N -5.791 15.865 0.930 1.00 . A A . 65 LYS N 1 1
2 3578 1 1 65 LYS NZ N -10.175 18.052 -3.408 1.00 . A A . 65 LYS NZ 1 1
2 3579 1 1 65 LYS O O -7.776 17.551 1.772 1.00 . A A . 65 LYS O 1 1
2 3580 1 1 66 ILE C C -8.917 20.274 1.262 1.00 . A A . 66 ILE C 1 1
2 3581 1 1 66 ILE CA C -7.521 20.308 1.872 1.00 . A A . 66 ILE CA 1 1
2 3582 1 1 66 ILE CB C -6.991 21.754 1.833 1.00 . A A . 66 ILE CB 1 1
2 3583 1 1 66 ILE CD1 C -5.430 21.297 3.789 1.00 . A A . 66 ILE CD1 1 1
2 3584 1 1 66 ILE CG1 C -5.561 21.809 2.373 1.00 . A A . 66 ILE CG1 1 1
2 3585 1 1 66 ILE CG2 C -7.901 22.674 2.631 1.00 . A A . 66 ILE CG2 1 1
2 3586 1 1 66 ILE H H -5.850 19.752 0.700 1.00 . A A . 66 ILE H 1 1
2 3587 1 1 66 ILE HA H -7.584 19.999 2.906 1.00 . A A . 66 ILE HA 1 1
2 3588 1 1 66 ILE HB H -6.994 22.086 0.806 1.00 . A A . 66 ILE HB 1 1
2 3589 1 1 66 ILE HD11 H -6.411 21.186 4.225 1.00 . A A . 66 ILE HD11 1 1
2 3590 1 1 66 ILE HD12 H -4.931 20.337 3.780 1.00 . A A . 66 ILE HD12 1 1
2 3591 1 1 66 ILE HD13 H -4.852 21.996 4.375 1.00 . A A . 66 ILE HD13 1 1
2 3592 1 1 66 ILE HG13 H -5.217 22.836 2.357 1.00 . A A . 66 ILE HG13 1 1
2 3593 1 1 66 ILE HG21 H -7.305 23.419 3.136 1.00 . A A . 66 ILE HG21 1 1
2 3594 1 1 66 ILE HG22 H -8.594 23.162 1.963 1.00 . A A . 66 ILE HG22 1 1
2 3595 1 1 66 ILE HG23 H -8.450 22.097 3.360 1.00 . A A . 66 ILE HG23 1 1
2 3596 1 1 66 ILE N N -6.623 19.392 1.183 1.00 . A A . 66 ILE N 1 1
2 3597 1 1 66 ILE O O -9.143 20.799 0.171 1.00 . A A . 66 ILE O 1 1
2 3598 1 1 67 GLY C C -12.084 20.708 1.973 1.00 . A A . 67 GLY C 1 1
2 3599 1 1 67 GLY CA C -11.218 19.563 1.485 1.00 . A A . 67 GLY CA 1 1
2 3600 1 1 67 GLY H H -9.617 19.254 2.835 1.00 . A A . 67 GLY H 1 1
2 3601 1 1 67 GLY HA2 H -11.203 19.571 0.405 1.00 . A A . 67 GLY HA2 1 1
2 3602 1 1 67 GLY HA3 H -11.648 18.633 1.823 1.00 . A A . 67 GLY HA3 1 1
2 3603 1 1 67 GLY N N -9.855 19.653 1.973 1.00 . A A . 67 GLY N 1 1
2 3604 1 1 67 GLY O O -12.955 20.519 2.825 1.00 . A A . 67 GLY O 1 1
2 3605 1 1 68 THR C C -12.509 24.172 0.764 1.00 . A A . 68 THR C 1 1
2 3606 1 1 68 THR CA C -12.611 23.079 1.821 1.00 . A A . 68 THR CA 1 1
2 3607 1 1 68 THR CB C -12.130 23.641 3.173 1.00 . A A . 68 THR CB 1 1
2 3608 1 1 68 THR CG2 C -13.287 23.758 4.154 1.00 . A A . 68 THR CG2 1 1
2 3609 1 1 68 THR H H -11.143 21.986 0.760 1.00 . A A . 68 THR H 1 1
2 3610 1 1 68 THR HA H -13.647 22.788 1.925 1.00 . A A . 68 THR HA 1 1
2 3611 1 1 68 THR HB H -11.717 24.625 3.009 1.00 . A A . 68 THR HB 1 1
2 3612 1 1 68 THR HG1 H -10.378 23.330 4.024 1.00 . A A . 68 THR HG1 1 1
2 3613 1 1 68 THR HG21 H -13.856 22.841 4.149 1.00 . A A . 68 THR HG21 1 1
2 3614 1 1 68 THR HG22 H -13.926 24.579 3.862 1.00 . A A . 68 THR HG22 1 1
2 3615 1 1 68 THR HG23 H -12.901 23.937 5.146 1.00 . A A . 68 THR HG23 1 1
2 3616 1 1 68 THR N N -11.848 21.900 1.433 1.00 . A A . 68 THR N 1 1
2 3617 1 1 68 THR O O -11.514 24.260 0.042 1.00 . A A . 68 THR O 1 1
2 3618 1 1 68 THR OG1 O -11.115 22.793 3.723 1.00 . A A . 68 THR OG1 1 1
2 3619 1 1 69 ARG C C -12.798 27.304 0.227 1.00 . A A . 69 ARG C 1 1
2 3620 1 1 69 ARG CA C -13.568 26.094 -0.293 1.00 . A A . 69 ARG CA 1 1
2 3621 1 1 69 ARG CB C -15.011 26.488 -0.609 1.00 . A A . 69 ARG CB 1 1
2 3622 1 1 69 ARG CD C -15.854 26.343 -2.969 1.00 . A A . 69 ARG CD 1 1
2 3623 1 1 69 ARG CG C -15.167 27.216 -1.934 1.00 . A A . 69 ARG CG 1 1
2 3624 1 1 69 ARG CZ C -17.115 27.887 -4.409 1.00 . A A . 69 ARG CZ 1 1
2 3625 1 1 69 ARG H H -14.305 24.883 1.281 1.00 . A A . 69 ARG H 1 1
2 3626 1 1 69 ARG HA H -13.095 25.741 -1.197 1.00 . A A . 69 ARG HA 1 1
2 3627 1 1 69 ARG HB3 H -15.373 27.135 0.177 1.00 . A A . 69 ARG HB3 1 1
2 3628 1 1 69 ARG HD3 H -16.802 26.011 -2.572 1.00 . A A . 69 ARG HD3 1 1
2 3629 1 1 69 ARG HE H -15.458 26.920 -4.952 1.00 . A A . 69 ARG HE 1 1
2 3630 1 1 69 ARG HG3 H -14.189 27.493 -2.299 1.00 . A A . 69 ARG HG3 1 1
2 3631 1 1 69 ARG HH11 H -17.880 27.635 -2.557 1.00 . A A . 69 ARG HH11 1 1
2 3632 1 1 69 ARG HH12 H -18.760 28.721 -3.581 1.00 . A A . 69 ARG HH12 1 1
2 3633 1 1 69 ARG HH21 H -16.605 28.346 -6.311 1.00 . A A . 69 ARG HH21 1 1
2 3634 1 1 69 ARG HH22 H -18.034 29.125 -5.718 1.00 . A A . 69 ARG HH22 1 1
2 3635 1 1 69 ARG N N -13.542 25.004 0.678 1.00 . A A . 69 ARG N 1 1
2 3636 1 1 69 ARG NE N -16.092 27.061 -4.220 1.00 . A A . 69 ARG NE 1 1
2 3637 1 1 69 ARG NH1 N -17.989 28.098 -3.437 1.00 . A A . 69 ARG NH1 1 1
2 3638 1 1 69 ARG NH2 N -17.264 28.504 -5.575 1.00 . A A . 69 ARG NH2 1 1
2 3639 1 1 69 ARG O O -12.294 28.112 -0.551 1.00 . A A . 69 ARG O 1 1
2 3640 1 1 70 ALA C C -10.594 28.673 1.601 1.00 . A A . 70 ALA C 1 1
2 3641 1 1 70 ALA CA C -12.002 28.530 2.172 1.00 . A A . 70 ALA CA 1 1
2 3642 1 1 70 ALA CB C -11.945 28.339 3.682 1.00 . A A . 70 ALA CB 1 1
2 3643 1 1 70 ALA H H -13.132 26.742 2.118 1.00 . A A . 70 ALA H 1 1
2 3644 1 1 70 ALA HA H -12.555 29.435 1.971 1.00 . A A . 70 ALA HA 1 1
2 3645 1 1 70 ALA HB1 H -12.931 28.477 4.098 1.00 . A A . 70 ALA HB1 1 1
2 3646 1 1 70 ALA HB2 H -11.595 27.342 3.904 1.00 . A A . 70 ALA HB2 1 1
2 3647 1 1 70 ALA HB3 H -11.268 29.062 4.109 1.00 . A A . 70 ALA HB3 1 1
2 3648 1 1 70 ALA N N -12.711 27.420 1.549 1.00 . A A . 70 ALA N 1 1
2 3649 1 1 70 ALA O O -10.094 29.785 1.428 1.00 . A A . 70 ALA O 1 1
2 3650 1 1 71 THR C C -8.571 26.853 -0.598 1.00 . A A . 71 THR C 1 1
2 3651 1 1 71 THR CA C -8.610 27.540 0.764 1.00 . A A . 71 THR CA 1 1
2 3652 1 1 71 THR CB C -7.620 26.838 1.709 1.00 . A A . 71 THR CB 1 1
2 3653 1 1 71 THR CG2 C -7.777 27.348 3.134 1.00 . A A . 71 THR CG2 1 1
2 3654 1 1 71 THR H H -10.413 26.687 1.474 1.00 . A A . 71 THR H 1 1
2 3655 1 1 71 THR HA H -8.297 28.567 0.645 1.00 . A A . 71 THR HA 1 1
2 3656 1 1 71 THR HB H -6.613 27.050 1.376 1.00 . A A . 71 THR HB 1 1
2 3657 1 1 71 THR HG1 H -7.206 25.017 1.074 1.00 . A A . 71 THR HG1 1 1
2 3658 1 1 71 THR HG21 H -6.816 27.669 3.509 1.00 . A A . 71 THR HG21 1 1
2 3659 1 1 71 THR HG22 H -8.161 26.558 3.760 1.00 . A A . 71 THR HG22 1 1
2 3660 1 1 71 THR HG23 H -8.463 28.182 3.143 1.00 . A A . 71 THR HG23 1 1
2 3661 1 1 71 THR N N -9.960 27.541 1.312 1.00 . A A . 71 THR N 1 1
2 3662 1 1 71 THR O O -7.781 27.221 -1.468 1.00 . A A . 71 THR O 1 1
2 3663 1 1 71 THR OG1 O -7.833 25.421 1.679 1.00 . A A . 71 THR OG1 1 1
2 3664 1 1 72 GLY C C -8.113 24.624 -2.460 1.00 . A A . 72 GLY C 1 1
2 3665 1 1 72 GLY CA C -9.475 25.131 -2.032 1.00 . A A . 72 GLY CA 1 1
2 3666 1 1 72 GLY H H -10.035 25.603 -0.046 1.00 . A A . 72 GLY H 1 1
2 3667 1 1 72 GLY HA2 H -10.144 24.290 -1.929 1.00 . A A . 72 GLY HA2 1 1
2 3668 1 1 72 GLY HA3 H -9.858 25.788 -2.799 1.00 . A A . 72 GLY HA3 1 1
2 3669 1 1 72 GLY N N -9.430 25.853 -0.776 1.00 . A A . 72 GLY N 1 1
2 3670 1 1 72 GLY O O -7.522 25.135 -3.413 1.00 . A A . 72 GLY O 1 1
2 3671 1 1 73 ASP C C -5.200 24.075 -1.900 1.00 . A A . 73 ASP C 1 1
2 3672 1 1 73 ASP CA C -6.309 23.038 -2.069 1.00 . A A . 73 ASP CA 1 1
2 3673 1 1 73 ASP CB C -6.297 22.490 -3.497 1.00 . A A . 73 ASP CB 1 1
2 3674 1 1 73 ASP CG C -5.692 21.103 -3.580 1.00 . A A . 73 ASP CG 1 1
2 3675 1 1 73 ASP H H -8.129 23.249 -1.010 1.00 . A A . 73 ASP H 1 1
2 3676 1 1 73 ASP HA H -6.131 22.226 -1.379 1.00 . A A . 73 ASP HA 1 1
2 3677 1 1 73 ASP HB3 H -5.722 23.154 -4.124 1.00 . A A . 73 ASP HB3 1 1
2 3678 1 1 73 ASP N N -7.611 23.615 -1.757 1.00 . A A . 73 ASP N 1 1
2 3679 1 1 73 ASP O O -5.010 24.938 -2.757 1.00 . A A . 73 ASP O 1 1
2 3680 1 1 73 ASP OD1 O -4.872 20.760 -2.701 1.00 . A A . 73 ASP OD1 1 1
2 3681 1 1 73 ASP OD2 O -6.036 20.360 -4.522 1.00 . A A . 73 ASP OD2 1 1
2 3682 1 1 74 ILE C C -2.041 24.320 -0.919 1.00 . A A . 74 ILE C 1 1
2 3683 1 1 74 ILE CA C -3.387 24.910 -0.511 1.00 . A A . 74 ILE CA 1 1
2 3684 1 1 74 ILE CB C -3.338 25.286 0.982 1.00 . A A . 74 ILE CB 1 1
2 3685 1 1 74 ILE CD1 C -2.935 27.647 1.844 1.00 . A A . 74 ILE CD1 1 1
2 3686 1 1 74 ILE CG1 C -2.329 26.412 1.214 1.00 . A A . 74 ILE CG1 1 1
2 3687 1 1 74 ILE CG2 C -2.983 24.069 1.824 1.00 . A A . 74 ILE CG2 1 1
2 3688 1 1 74 ILE H H -4.673 23.271 -0.146 1.00 . A A . 74 ILE H 1 1
2 3689 1 1 74 ILE HA H -3.561 25.809 -1.083 1.00 . A A . 74 ILE HA 1 1
2 3690 1 1 74 ILE HB H -4.319 25.624 1.277 1.00 . A A . 74 ILE HB 1 1
2 3691 1 1 74 ILE HD11 H -2.847 27.582 2.919 1.00 . A A . 74 ILE HD11 1 1
2 3692 1 1 74 ILE HD12 H -2.413 28.524 1.494 1.00 . A A . 74 ILE HD12 1 1
2 3693 1 1 74 ILE HD13 H -3.977 27.715 1.573 1.00 . A A . 74 ILE HD13 1 1
2 3694 1 1 74 ILE HG13 H -1.899 26.701 0.265 1.00 . A A . 74 ILE HG13 1 1
2 3695 1 1 74 ILE HG21 H -1.929 24.088 2.057 1.00 . A A . 74 ILE HG21 1 1
2 3696 1 1 74 ILE HG22 H -3.554 24.087 2.740 1.00 . A A . 74 ILE HG22 1 1
2 3697 1 1 74 ILE HG23 H -3.214 23.170 1.272 1.00 . A A . 74 ILE HG23 1 1
2 3698 1 1 74 ILE N N -4.474 23.982 -0.791 1.00 . A A . 74 ILE N 1 1
2 3699 1 1 74 ILE O O -1.111 25.049 -1.266 1.00 . A A . 74 ILE O 1 1
2 3700 1 1 75 ALA C C -1.010 20.922 -1.816 1.00 . A A . 75 ALA C 1 1
2 3701 1 1 75 ALA CA C -0.716 22.306 -1.248 1.00 . A A . 75 ALA CA 1 1
2 3702 1 1 75 ALA CB C 0.212 22.198 -0.045 1.00 . A A . 75 ALA CB 1 1
2 3703 1 1 75 ALA H H -2.721 22.468 -0.595 1.00 . A A . 75 ALA H 1 1
2 3704 1 1 75 ALA HA H -0.216 22.897 -2.005 1.00 . A A . 75 ALA HA 1 1
2 3705 1 1 75 ALA HB1 H -0.212 22.746 0.784 1.00 . A A . 75 ALA HB1 1 1
2 3706 1 1 75 ALA HB2 H 0.327 21.161 0.228 1.00 . A A . 75 ALA HB2 1 1
2 3707 1 1 75 ALA HB3 H 1.175 22.614 -0.296 1.00 . A A . 75 ALA HB3 1 1
2 3708 1 1 75 ALA N N -1.945 22.995 -0.880 1.00 . A A . 75 ALA N 1 1
2 3709 1 1 75 ALA O O -2.076 20.355 -1.577 1.00 . A A . 75 ALA O 1 1
2 3710 1 1 76 THR C C 0.512 17.999 -2.369 1.00 . A A . 76 THR C 1 1
2 3711 1 1 76 THR CA C -0.217 19.067 -3.177 1.00 . A A . 76 THR CA 1 1
2 3712 1 1 76 THR CB C 0.308 19.046 -4.625 1.00 . A A . 76 THR CB 1 1
2 3713 1 1 76 THR CG2 C 1.733 19.573 -4.691 1.00 . A A . 76 THR CG2 1 1
2 3714 1 1 76 THR H H 0.770 20.885 -2.728 1.00 . A A . 76 THR H 1 1
2 3715 1 1 76 THR HA H -1.271 18.833 -3.195 1.00 . A A . 76 THR HA 1 1
2 3716 1 1 76 THR HB H -0.324 19.681 -5.229 1.00 . A A . 76 THR HB 1 1
2 3717 1 1 76 THR HG1 H 0.770 17.668 -5.957 1.00 . A A . 76 THR HG1 1 1
2 3718 1 1 76 THR HG21 H 1.759 20.465 -5.299 1.00 . A A . 76 THR HG21 1 1
2 3719 1 1 76 THR HG22 H 2.375 18.823 -5.127 1.00 . A A . 76 THR HG22 1 1
2 3720 1 1 76 THR HG23 H 2.078 19.807 -3.694 1.00 . A A . 76 THR HG23 1 1
2 3721 1 1 76 THR N N -0.059 20.383 -2.573 1.00 . A A . 76 THR N 1 1
2 3722 1 1 76 THR O O 1.733 18.042 -2.224 1.00 . A A . 76 THR O 1 1
2 3723 1 1 76 THR OG1 O 0.263 17.712 -5.143 1.00 . A A . 76 THR OG1 1 1
2 3724 1 1 77 VAL C C -0.042 14.599 -1.627 1.00 . A A . 77 VAL C 1 1
2 3725 1 1 77 VAL CA C 0.330 15.961 -1.051 1.00 . A A . 77 VAL CA 1 1
2 3726 1 1 77 VAL CB C -0.137 16.031 0.416 1.00 . A A . 77 VAL CB 1 1
2 3727 1 1 77 VAL CG1 C 0.620 15.021 1.265 1.00 . A A . 77 VAL CG1 1 1
2 3728 1 1 77 VAL CG2 C 0.036 17.440 0.962 1.00 . A A . 77 VAL CG2 1 1
2 3729 1 1 77 VAL H H -1.214 17.061 -1.993 1.00 . A A . 77 VAL H 1 1
2 3730 1 1 77 VAL HA H 1.405 16.067 -1.071 1.00 . A A . 77 VAL HA 1 1
2 3731 1 1 77 VAL HB H -1.188 15.780 0.449 1.00 . A A . 77 VAL HB 1 1
2 3732 1 1 77 VAL HG11 H 0.464 14.030 0.871 1.00 . A A . 77 VAL HG11 1 1
2 3733 1 1 77 VAL HG12 H 1.675 15.257 1.249 1.00 . A A . 77 VAL HG12 1 1
2 3734 1 1 77 VAL HG13 H 0.259 15.065 2.282 1.00 . A A . 77 VAL HG13 1 1
2 3735 1 1 77 VAL HG21 H 0.167 17.396 2.033 1.00 . A A . 77 VAL HG21 1 1
2 3736 1 1 77 VAL HG22 H 0.904 17.897 0.511 1.00 . A A . 77 VAL HG22 1 1
2 3737 1 1 77 VAL HG23 H -0.841 18.026 0.731 1.00 . A A . 77 VAL HG23 1 1
2 3738 1 1 77 VAL N N -0.245 17.041 -1.843 1.00 . A A . 77 VAL N 1 1
2 3739 1 1 77 VAL O O -1.204 14.344 -1.947 1.00 . A A . 77 VAL O 1 1
2 3740 1 1 78 HIS C C 1.429 11.336 -1.437 1.00 . A A . 78 HIS C 1 1
2 3741 1 1 78 HIS CA C 0.729 12.387 -2.292 1.00 . A A . 78 HIS CA 1 1
2 3742 1 1 78 HIS CB C 1.228 12.304 -3.734 1.00 . A A . 78 HIS CB 1 1
2 3743 1 1 78 HIS CD2 C -0.345 13.886 -5.058 1.00 . A A . 78 HIS CD2 1 1
2 3744 1 1 78 HIS CE1 C -1.273 12.391 -6.368 1.00 . A A . 78 HIS CE1 1 1
2 3745 1 1 78 HIS CG C 0.194 12.682 -4.750 1.00 . A A . 78 HIS CG 1 1
2 3746 1 1 78 HIS H H 1.856 13.986 -1.482 1.00 . A A . 78 HIS H 1 1
2 3747 1 1 78 HIS HA H -0.333 12.196 -2.277 1.00 . A A . 78 HIS HA 1 1
2 3748 1 1 78 HIS HB3 H 1.542 11.291 -3.942 1.00 . A A . 78 HIS HB3 1 1
2 3749 1 1 78 HIS HD1 H -0.229 10.806 -5.606 1.00 . A A . 78 HIS HD1 1 1
2 3750 1 1 78 HIS HD2 H -0.105 14.833 -4.598 1.00 . A A . 78 HIS HD2 1 1
2 3751 1 1 78 HIS HE1 H -1.891 11.930 -7.122 1.00 . A A . 78 HIS HE1 1 1
2 3752 1 1 78 HIS N N 0.951 13.726 -1.756 1.00 . A A . 78 HIS N 1 1
2 3753 1 1 78 HIS ND1 N -0.410 11.768 -5.587 1.00 . A A . 78 HIS ND1 1 1
2 3754 1 1 78 HIS NE2 N -1.253 13.678 -6.067 1.00 . A A . 78 HIS NE2 1 1
2 3755 1 1 78 HIS O O 2.638 11.412 -1.207 1.00 . A A . 78 HIS O 1 1
2 3756 1 1 79 HIS C C 1.434 8.021 -0.960 1.00 . A A . 79 HIS C 1 1
2 3757 1 1 79 HIS CA C 1.212 9.287 -0.139 1.00 . A A . 79 HIS CA 1 1
2 3758 1 1 79 HIS CB C 0.275 8.994 1.033 1.00 . A A . 79 HIS CB 1 1
2 3759 1 1 79 HIS CD2 C -1.458 10.565 2.151 1.00 . A A . 79 HIS CD2 1 1
2 3760 1 1 79 HIS CE1 C -0.109 12.214 2.668 1.00 . A A . 79 HIS CE1 1 1
2 3761 1 1 79 HIS CG C -0.218 10.223 1.729 1.00 . A A . 79 HIS CG 1 1
2 3762 1 1 79 HIS H H -0.291 10.350 -1.186 1.00 . A A . 79 HIS H 1 1
2 3763 1 1 79 HIS HA H 2.163 9.623 0.247 1.00 . A A . 79 HIS HA 1 1
2 3764 1 1 79 HIS HB3 H 0.797 8.387 1.759 1.00 . A A . 79 HIS HB3 1 1
2 3765 1 1 79 HIS HD1 H 1.567 11.331 1.895 1.00 . A A . 79 HIS HD1 1 1
2 3766 1 1 79 HIS HD2 H -2.356 9.972 2.051 1.00 . A A . 79 HIS HD2 1 1
2 3767 1 1 79 HIS HE1 H 0.269 13.153 3.044 1.00 . A A . 79 HIS HE1 1 1
2 3768 1 1 79 HIS N N 0.665 10.355 -0.969 1.00 . A A . 79 HIS N 1 1
2 3769 1 1 79 HIS ND1 N 0.604 11.278 2.067 1.00 . A A . 79 HIS ND1 1 1
2 3770 1 1 79 HIS NE2 N -1.363 11.806 2.731 1.00 . A A . 79 HIS NE2 1 1
2 3771 1 1 79 HIS O O 1.101 7.971 -2.144 1.00 . A A . 79 HIS O 1 1
2 3772 1 1 80 LEU C C 1.168 4.716 -0.692 1.00 . A A . 80 LEU C 1 1
2 3773 1 1 80 LEU CA C 2.264 5.733 -0.994 1.00 . A A . 80 LEU CA 1 1
2 3774 1 1 80 LEU CB C 3.624 5.181 -0.561 1.00 . A A . 80 LEU CB 1 1
2 3775 1 1 80 LEU CD1 C 4.602 5.059 -2.864 1.00 . A A . 80 LEU CD1 1 1
2 3776 1 1 80 LEU CD2 C 5.032 7.063 -1.430 1.00 . A A . 80 LEU CD2 1 1
2 3777 1 1 80 LEU CG C 4.812 5.557 -1.444 1.00 . A A . 80 LEU CG 1 1
2 3778 1 1 80 LEU H H 2.240 7.100 0.621 1.00 . A A . 80 LEU H 1 1
2 3779 1 1 80 LEU HA H 2.284 5.919 -2.058 1.00 . A A . 80 LEU HA 1 1
2 3780 1 1 80 LEU HB3 H 3.551 4.102 -0.544 1.00 . A A . 80 LEU HB3 1 1
2 3781 1 1 80 LEU HD11 H 3.699 4.470 -2.909 1.00 . A A . 80 LEU HD11 1 1
2 3782 1 1 80 LEU HD12 H 5.444 4.453 -3.163 1.00 . A A . 80 LEU HD12 1 1
2 3783 1 1 80 LEU HD13 H 4.513 5.906 -3.532 1.00 . A A . 80 LEU HD13 1 1
2 3784 1 1 80 LEU HD21 H 4.912 7.434 -0.423 1.00 . A A . 80 LEU HD21 1 1
2 3785 1 1 80 LEU HD22 H 4.310 7.537 -2.079 1.00 . A A . 80 LEU HD22 1 1
2 3786 1 1 80 LEU HD23 H 6.030 7.284 -1.780 1.00 . A A . 80 LEU HD23 1 1
2 3787 1 1 80 LEU HG H 5.706 5.085 -1.055 1.00 . A A . 80 LEU HG 1 1
2 3788 1 1 80 LEU N N 1.998 7.001 -0.323 1.00 . A A . 80 LEU N 1 1
2 3789 1 1 80 LEU O O 0.932 4.346 0.458 1.00 . A A . 80 LEU O 1 1
2 3790 1 1 81 PRO C C -0.077 1.888 -1.223 1.00 . A A . 81 PRO C 1 1
2 3791 1 1 81 PRO CA C -0.593 3.266 -1.622 1.00 . A A . 81 PRO CA 1 1
2 3792 1 1 81 PRO CB C -1.201 3.225 -3.027 1.00 . A A . 81 PRO CB 1 1
2 3793 1 1 81 PRO CD C 0.715 4.647 -3.147 1.00 . A A . 81 PRO CD 1 1
2 3794 1 1 81 PRO CG C -0.098 3.652 -3.930 1.00 . A A . 81 PRO CG 1 1
2 3795 1 1 81 PRO HA H -1.343 3.589 -0.914 1.00 . A A . 81 PRO HA 1 1
2 3796 1 1 81 PRO HB3 H -2.039 3.902 -3.080 1.00 . A A . 81 PRO HB3 1 1
2 3797 1 1 81 PRO HD3 H 0.359 5.650 -3.326 1.00 . A A . 81 PRO HD3 1 1
2 3798 1 1 81 PRO HG3 H -0.507 4.118 -4.815 1.00 . A A . 81 PRO HG3 1 1
2 3799 1 1 81 PRO N N 0.486 4.249 -1.749 1.00 . A A . 81 PRO N 1 1
2 3800 1 1 81 PRO O O -0.792 1.081 -0.627 1.00 . A A . 81 PRO O 1 1
2 3801 1 1 82 PRO C C 2.084 0.159 0.250 1.00 . A A . 82 PRO C 1 1
2 3802 1 1 82 PRO CA C 1.830 0.328 -1.243 1.00 . A A . 82 PRO CA 1 1
2 3803 1 1 82 PRO CB C 3.155 0.396 -2.007 1.00 . A A . 82 PRO CB 1 1
2 3804 1 1 82 PRO CD C 2.099 2.524 -2.269 1.00 . A A . 82 PRO CD 1 1
2 3805 1 1 82 PRO CG C 3.439 1.852 -2.145 1.00 . A A . 82 PRO CG 1 1
2 3806 1 1 82 PRO HA H 1.246 -0.505 -1.605 1.00 . A A . 82 PRO HA 1 1
2 3807 1 1 82 PRO HB3 H 3.044 -0.078 -2.970 1.00 . A A . 82 PRO HB3 1 1
2 3808 1 1 82 PRO HD3 H 1.817 2.616 -3.307 1.00 . A A . 82 PRO HD3 1 1
2 3809 1 1 82 PRO HG3 H 4.029 2.028 -3.034 1.00 . A A . 82 PRO HG3 1 1
2 3810 1 1 82 PRO N N 1.191 1.609 -1.558 1.00 . A A . 82 PRO N 1 1
2 3811 1 1 82 PRO O O 2.810 0.943 0.861 1.00 . A A . 82 PRO O 1 1
2 3812 1 1 83 THR C C 2.140 -2.564 2.495 1.00 . A A . 83 THR C 1 1
2 3813 1 1 83 THR CA C 1.641 -1.142 2.260 1.00 . A A . 83 THR CA 1 1
2 3814 1 1 83 THR CB C 0.318 -0.941 3.022 1.00 . A A . 83 THR CB 1 1
2 3815 1 1 83 THR CG2 C 0.355 0.340 3.840 1.00 . A A . 83 THR CG2 1 1
2 3816 1 1 83 THR H H 0.912 -1.460 0.297 1.00 . A A . 83 THR H 1 1
2 3817 1 1 83 THR HA H 2.368 -0.447 2.652 1.00 . A A . 83 THR HA 1 1
2 3818 1 1 83 THR HB H 0.177 -1.776 3.695 1.00 . A A . 83 THR HB 1 1
2 3819 1 1 83 THR HG1 H -0.824 -0.023 1.702 1.00 . A A . 83 THR HG1 1 1
2 3820 1 1 83 THR HG21 H -0.547 0.416 4.430 1.00 . A A . 83 THR HG21 1 1
2 3821 1 1 83 THR HG22 H 0.421 1.190 3.175 1.00 . A A . 83 THR HG22 1 1
2 3822 1 1 83 THR HG23 H 1.214 0.326 4.494 1.00 . A A . 83 THR HG23 1 1
2 3823 1 1 83 THR N N 1.480 -0.870 0.837 1.00 . A A . 83 THR N 1 1
2 3824 1 1 83 THR O O 1.950 -3.446 1.656 1.00 . A A . 83 THR O 1 1
2 3825 1 1 83 THR OG1 O -0.777 -0.896 2.100 1.00 . A A . 83 THR OG1 1 1
2 3826 1 1 84 LEU C C 2.482 -4.734 5.102 1.00 . A A . 84 LEU C 1 1
2 3827 1 1 84 LEU CA C 3.302 -4.096 3.986 1.00 . A A . 84 LEU CA 1 1
2 3828 1 1 84 LEU CB C 4.765 -3.986 4.414 1.00 . A A . 84 LEU CB 1 1
2 3829 1 1 84 LEU CD1 C 7.041 -3.316 3.601 1.00 . A A . 84 LEU CD1 1 1
2 3830 1 1 84 LEU CD2 C 6.176 -5.616 3.133 1.00 . A A . 84 LEU CD2 1 1
2 3831 1 1 84 LEU CG C 5.805 -4.151 3.303 1.00 . A A . 84 LEU CG 1 1
2 3832 1 1 84 LEU H H 2.896 -2.039 4.268 1.00 . A A . 84 LEU H 1 1
2 3833 1 1 84 LEU HA H 3.238 -4.720 3.107 1.00 . A A . 84 LEU HA 1 1
2 3834 1 1 84 LEU HB3 H 4.952 -4.749 5.157 1.00 . A A . 84 LEU HB3 1 1
2 3835 1 1 84 LEU HD11 H 7.582 -3.134 2.684 1.00 . A A . 84 LEU HD11 1 1
2 3836 1 1 84 LEU HD12 H 7.676 -3.848 4.294 1.00 . A A . 84 LEU HD12 1 1
2 3837 1 1 84 LEU HD13 H 6.742 -2.374 4.036 1.00 . A A . 84 LEU HD13 1 1
2 3838 1 1 84 LEU HD21 H 6.794 -5.731 2.256 1.00 . A A . 84 LEU HD21 1 1
2 3839 1 1 84 LEU HD22 H 5.278 -6.204 3.020 1.00 . A A . 84 LEU HD22 1 1
2 3840 1 1 84 LEU HD23 H 6.720 -5.952 4.004 1.00 . A A . 84 LEU HD23 1 1
2 3841 1 1 84 LEU HG H 5.383 -3.801 2.371 1.00 . A A . 84 LEU HG 1 1
2 3842 1 1 84 LEU N N 2.777 -2.780 3.639 1.00 . A A . 84 LEU N 1 1
2 3843 1 1 84 LEU O O 2.056 -4.057 6.038 1.00 . A A . 84 LEU O 1 1
2 3844 1 1 85 MET C C 2.130 -8.127 6.289 1.00 . A A . 85 MET C 1 1
2 3845 1 1 85 MET CA C 1.498 -6.770 6.001 1.00 . A A . 85 MET CA 1 1
2 3846 1 1 85 MET CB C 0.053 -6.959 5.532 1.00 . A A . 85 MET CB 1 1
2 3847 1 1 85 MET CE C -2.786 -7.783 8.350 1.00 . A A . 85 MET CE 1 1
2 3848 1 1 85 MET CG C -0.980 -6.625 6.595 1.00 . A A . 85 MET CG 1 1
2 3849 1 1 85 MET H H 2.630 -6.527 4.230 1.00 . A A . 85 MET H 1 1
2 3850 1 1 85 MET HA H 1.498 -6.186 6.907 1.00 . A A . 85 MET HA 1 1
2 3851 1 1 85 MET HB3 H -0.086 -7.989 5.236 1.00 . A A . 85 MET HB3 1 1
2 3852 1 1 85 MET HE1 H -3.071 -8.696 8.851 1.00 . A A . 85 MET HE1 1 1
2 3853 1 1 85 MET HE2 H -2.951 -6.945 9.010 1.00 . A A . 85 MET HE2 1 1
2 3854 1 1 85 MET HE3 H -3.381 -7.661 7.457 1.00 . A A . 85 MET HE3 1 1
2 3855 1 1 85 MET HG3 H -1.951 -6.559 6.127 1.00 . A A . 85 MET HG3 1 1
2 3856 1 1 85 MET N N 2.264 -6.041 4.998 1.00 . A A . 85 MET N 1 1
2 3857 1 1 85 MET O O 2.045 -9.049 5.478 1.00 . A A . 85 MET O 1 1
2 3858 1 1 85 MET SD S -1.053 -7.861 7.906 1.00 . A A . 85 MET SD 1 1
2 3859 1 1 86 ALA C C 2.385 -10.555 8.194 1.00 . A A . 86 ALA C 1 1
2 3860 1 1 86 ALA CA C 3.416 -9.487 7.845 1.00 . A A . 86 ALA CA 1 1
2 3861 1 1 86 ALA CB C 4.349 -9.247 9.023 1.00 . A A . 86 ALA CB 1 1
2 3862 1 1 86 ALA H H 2.803 -7.473 8.055 1.00 . A A . 86 ALA H 1 1
2 3863 1 1 86 ALA HA H 4.011 -9.835 7.012 1.00 . A A . 86 ALA HA 1 1
2 3864 1 1 86 ALA HB1 H 4.928 -10.139 9.210 1.00 . A A . 86 ALA HB1 1 1
2 3865 1 1 86 ALA HB2 H 5.013 -8.428 8.793 1.00 . A A . 86 ALA HB2 1 1
2 3866 1 1 86 ALA HB3 H 3.767 -9.005 9.900 1.00 . A A . 86 ALA HB3 1 1
2 3867 1 1 86 ALA N N 2.769 -8.243 7.450 1.00 . A A . 86 ALA N 1 1
2 3868 1 1 86 ALA O O 1.313 -10.248 8.715 1.00 . A A . 86 ALA O 1 1
2 3869 1 1 87 GLN C C 2.522 -13.994 9.015 1.00 . A A . 87 GLN C 1 1
2 3870 1 1 87 GLN CA C 1.818 -12.923 8.187 1.00 . A A . 87 GLN CA 1 1
2 3871 1 1 87 GLN CB C 1.297 -13.529 6.884 1.00 . A A . 87 GLN CB 1 1
2 3872 1 1 87 GLN CD C -0.203 -15.350 5.980 1.00 . A A . 87 GLN CD 1 1
2 3873 1 1 87 GLN CG C -0.010 -14.289 7.045 1.00 . A A . 87 GLN CG 1 1
2 3874 1 1 87 GLN H H 3.586 -11.990 7.492 1.00 . A A . 87 GLN H 1 1
2 3875 1 1 87 GLN HA H 0.983 -12.538 8.755 1.00 . A A . 87 GLN HA 1 1
2 3876 1 1 87 GLN HB3 H 2.038 -14.211 6.495 1.00 . A A . 87 GLN HB3 1 1
2 3877 1 1 87 GLN HE21 H -1.481 -16.325 7.150 1.00 . A A . 87 GLN HE21 1 1
2 3878 1 1 87 GLN HE22 H -1.184 -17.037 5.605 1.00 . A A . 87 GLN HE22 1 1
2 3879 1 1 87 GLN HG3 H -0.830 -13.587 6.986 1.00 . A A . 87 GLN HG3 1 1
2 3880 1 1 87 GLN N N 2.718 -11.809 7.905 1.00 . A A . 87 GLN N 1 1
2 3881 1 1 87 GLN NE2 N -1.040 -16.339 6.275 1.00 . A A . 87 GLN NE2 1 1
2 3882 1 1 87 GLN O O 3.651 -14.379 8.717 1.00 . A A . 87 GLN O 1 1
2 3883 1 1 87 GLN OE1 O 0.392 -15.283 4.905 1.00 . A A . 87 GLN OE1 1 1
2 3884 1 1 88 TRP C C 1.314 -16.429 11.441 1.00 . A A . 88 TRP C 1 1
2 3885 1 1 88 TRP CA C 2.405 -15.498 10.923 1.00 . A A . 88 TRP CA 1 1
2 3886 1 1 88 TRP CB C 3.142 -14.852 12.099 1.00 . A A . 88 TRP CB 1 1
2 3887 1 1 88 TRP CD1 C 3.915 -17.140 12.958 1.00 . A A . 88 TRP CD1 1 1
2 3888 1 1 88 TRP CD2 C 3.663 -15.593 14.558 1.00 . A A . 88 TRP CD2 1 1
2 3889 1 1 88 TRP CE2 C 4.087 -16.796 15.157 1.00 . A A . 88 TRP CE2 1 1
2 3890 1 1 88 TRP CE3 C 3.441 -14.478 15.370 1.00 . A A . 88 TRP CE3 1 1
2 3891 1 1 88 TRP CG C 3.559 -15.835 13.151 1.00 . A A . 88 TRP CG 1 1
2 3892 1 1 88 TRP CH2 C 4.065 -15.803 17.301 1.00 . A A . 88 TRP CH2 1 1
2 3893 1 1 88 TRP CZ2 C 4.290 -16.911 16.529 1.00 . A A . 88 TRP CZ2 1 1
2 3894 1 1 88 TRP CZ3 C 3.643 -14.595 16.731 1.00 . A A . 88 TRP CZ3 1 1
2 3895 1 1 88 TRP H H 0.946 -14.123 10.239 1.00 . A A . 88 TRP H 1 1
2 3896 1 1 88 TRP HA H 3.109 -16.075 10.343 1.00 . A A . 88 TRP HA 1 1
2 3897 1 1 88 TRP HB3 H 2.494 -14.122 12.563 1.00 . A A . 88 TRP HB3 1 1
2 3898 1 1 88 TRP HD1 H 3.937 -17.630 11.995 1.00 . A A . 88 TRP HD1 1 1
2 3899 1 1 88 TRP HE1 H 4.519 -18.653 14.282 1.00 . A A . 88 TRP HE1 1 1
2 3900 1 1 88 TRP HE3 H 3.115 -13.537 14.950 1.00 . A A . 88 TRP HE3 1 1
2 3901 1 1 88 TRP HH2 H 4.211 -15.848 18.369 1.00 . A A . 88 TRP HH2 1 1
2 3902 1 1 88 TRP HZ2 H 4.617 -17.836 16.983 1.00 . A A . 88 TRP HZ2 1 1
2 3903 1 1 88 TRP HZ3 H 3.475 -13.744 17.375 1.00 . A A . 88 TRP HZ3 1 1
2 3904 1 1 88 TRP N N 1.845 -14.470 10.054 1.00 . A A . 88 TRP N 1 1
2 3905 1 1 88 TRP NE1 N 4.233 -17.724 14.161 1.00 . A A . 88 TRP NE1 1 1
2 3906 1 1 88 TRP O O 0.456 -16.019 12.223 1.00 . A A . 88 TRP O 1 1
2 3907 1 1 89 TYR C C 0.697 -19.221 12.801 1.00 . A A . 89 TYR C 1 1
2 3908 1 1 89 TYR CA C 0.365 -18.668 11.418 1.00 . A A . 89 TYR CA 1 1
2 3909 1 1 89 TYR CB C 0.294 -19.811 10.404 1.00 . A A . 89 TYR CB 1 1
2 3910 1 1 89 TYR CD1 C -0.067 -21.985 11.636 1.00 . A A . 89 TYR CD1 1 1
2 3911 1 1 89 TYR CD2 C -1.916 -21.028 10.477 1.00 . A A . 89 TYR CD2 1 1
2 3912 1 1 89 TYR CE1 C -0.861 -23.039 12.044 1.00 . A A . 89 TYR CE1 1 1
2 3913 1 1 89 TYR CE2 C -2.718 -22.078 10.880 1.00 . A A . 89 TYR CE2 1 1
2 3914 1 1 89 TYR CG C -0.579 -20.962 10.847 1.00 . A A . 89 TYR CG 1 1
2 3915 1 1 89 TYR CZ C -2.186 -23.080 11.663 1.00 . A A . 89 TYR CZ 1 1
2 3916 1 1 89 TYR H H 2.061 -17.947 10.379 1.00 . A A . 89 TYR H 1 1
2 3917 1 1 89 TYR HA H -0.596 -18.179 11.460 1.00 . A A . 89 TYR HA 1 1
2 3918 1 1 89 TYR HB3 H 1.290 -20.195 10.235 1.00 . A A . 89 TYR HB3 1 1
2 3919 1 1 89 TYR HD1 H 0.972 -21.949 11.933 1.00 . A A . 89 TYR HD1 1 1
2 3920 1 1 89 TYR HD2 H -2.329 -20.242 9.862 1.00 . A A . 89 TYR HD2 1 1
2 3921 1 1 89 TYR HE1 H -0.446 -23.824 12.657 1.00 . A A . 89 TYR HE1 1 1
2 3922 1 1 89 TYR HE2 H -3.755 -22.112 10.581 1.00 . A A . 89 TYR HE2 1 1
2 3923 1 1 89 TYR HH H -3.196 -24.677 11.308 1.00 . A A . 89 TYR HH 1 1
2 3924 1 1 89 TYR N N 1.354 -17.681 11.001 1.00 . A A . 89 TYR N 1 1
2 3925 1 1 89 TYR O O 1.865 -19.415 13.140 1.00 . A A . 89 TYR O 1 1
2 3926 1 1 89 TYR OH O -2.982 -24.128 12.067 1.00 . A A . 89 TYR OH 1 1
2 3927 1 1 90 PHE C C -1.435 -20.677 15.435 1.00 . A A . 90 PHE C 1 1
2 3928 1 1 90 PHE CA C -0.157 -20.003 14.941 1.00 . A A . 90 PHE CA 1 1
2 3929 1 1 90 PHE CB C 0.246 -18.883 15.904 1.00 . A A . 90 PHE CB 1 1
2 3930 1 1 90 PHE CD1 C 1.983 -20.107 17.238 1.00 . A A . 90 PHE CD1 1 1
2 3931 1 1 90 PHE CD2 C 0.142 -19.131 18.398 1.00 . A A . 90 PHE CD2 1 1
2 3932 1 1 90 PHE CE1 C 2.495 -20.569 18.436 1.00 . A A . 90 PHE CE1 1 1
2 3933 1 1 90 PHE CE2 C 0.649 -19.589 19.599 1.00 . A A . 90 PHE CE2 1 1
2 3934 1 1 90 PHE CG C 0.801 -19.383 17.206 1.00 . A A . 90 PHE CG 1 1
2 3935 1 1 90 PHE CZ C 1.829 -20.308 19.617 1.00 . A A . 90 PHE CZ 1 1
2 3936 1 1 90 PHE H H -1.246 -19.297 13.267 1.00 . A A . 90 PHE H 1 1
2 3937 1 1 90 PHE HA H 0.632 -20.736 14.904 1.00 . A A . 90 PHE HA 1 1
2 3938 1 1 90 PHE HB3 H -0.619 -18.276 16.121 1.00 . A A . 90 PHE HB3 1 1
2 3939 1 1 90 PHE HD1 H 2.506 -20.309 16.315 1.00 . A A . 90 PHE HD1 1 1
2 3940 1 1 90 PHE HD2 H -0.780 -18.566 18.384 1.00 . A A . 90 PHE HD2 1 1
2 3941 1 1 90 PHE HE1 H 3.417 -21.130 18.448 1.00 . A A . 90 PHE HE1 1 1
2 3942 1 1 90 PHE HE2 H 0.127 -19.384 20.520 1.00 . A A . 90 PHE HE2 1 1
2 3943 1 1 90 PHE HZ H 2.228 -20.670 20.554 1.00 . A A . 90 PHE HZ 1 1
2 3944 1 1 90 PHE N N -0.338 -19.473 13.595 1.00 . A A . 90 PHE N 1 1
2 3945 1 1 90 PHE O O -2.517 -20.096 15.385 1.00 . A A . 90 PHE O 1 1
2 3946 1 1 91 GLY C C -2.344 -24.134 16.138 1.00 . A A . 91 GLY C 1 1
2 3947 1 1 91 GLY CA C -2.447 -22.646 16.410 1.00 . A A . 91 GLY CA 1 1
2 3948 1 1 91 GLY H H -0.409 -22.325 15.929 1.00 . A A . 91 GLY H 1 1
2 3949 1 1 91 GLY HA2 H -2.528 -22.489 17.474 1.00 . A A . 91 GLY HA2 1 1
2 3950 1 1 91 GLY HA3 H -3.336 -22.265 15.930 1.00 . A A . 91 GLY HA3 1 1
2 3951 1 1 91 GLY N N -1.298 -21.911 15.913 1.00 . A A . 91 GLY N 1 1
2 3952 1 1 91 GLY O O -2.233 -24.934 17.066 1.00 . A A . 91 GLY O 1 1
2 3953 1 1 92 ASP C C -3.485 -26.697 15.009 1.00 . A A . 92 ASP C 1 1
2 3954 1 1 92 ASP CA C -2.296 -25.906 14.471 1.00 . A A . 92 ASP CA 1 1
2 3955 1 1 92 ASP CB C -0.990 -26.518 14.979 1.00 . A A . 92 ASP CB 1 1
2 3956 1 1 92 ASP CG C -0.502 -27.651 14.097 1.00 . A A . 92 ASP CG 1 1
2 3957 1 1 92 ASP H H -2.474 -23.818 14.167 1.00 . A A . 92 ASP H 1 1
2 3958 1 1 92 ASP HA H -2.310 -25.950 13.393 1.00 . A A . 92 ASP HA 1 1
2 3959 1 1 92 ASP HB3 H -1.142 -26.901 15.975 1.00 . A A . 92 ASP HB3 1 1
2 3960 1 1 92 ASP N N -2.385 -24.504 14.863 1.00 . A A . 92 ASP N 1 1
2 3961 1 1 92 ASP O O -3.551 -27.003 16.199 1.00 . A A . 92 ASP O 1 1
2 3962 1 1 92 ASP OD1 O -0.525 -27.493 12.859 1.00 . A A . 92 ASP OD1 1 1
2 3963 1 1 92 ASP OD2 O -0.098 -28.698 14.647 1.00 . A A . 92 ASP OD2 1 1
2 3964 1 1 93 ALA C C -6.431 -28.169 13.288 1.00 . A A . 93 ALA C 1 1
2 3965 1 1 93 ALA CA C -5.607 -27.775 14.509 1.00 . A A . 93 ALA CA 1 1
2 3966 1 1 93 ALA CB C -6.456 -26.967 15.481 1.00 . A A . 93 ALA CB 1 1
2 3967 1 1 93 ALA H H -4.313 -26.747 13.190 1.00 . A A . 93 ALA H 1 1
2 3968 1 1 93 ALA HA H -5.283 -28.672 15.015 1.00 . A A . 93 ALA HA 1 1
2 3969 1 1 93 ALA HB1 H -5.856 -26.175 15.909 1.00 . A A . 93 ALA HB1 1 1
2 3970 1 1 93 ALA HB2 H -7.296 -26.537 14.954 1.00 . A A . 93 ALA HB2 1 1
2 3971 1 1 93 ALA HB3 H -6.816 -27.612 16.267 1.00 . A A . 93 ALA HB3 1 1
2 3972 1 1 93 ALA N N -4.423 -27.020 14.124 1.00 . A A . 93 ALA N 1 1
2 3973 1 1 93 ALA O O -6.782 -27.322 12.466 1.00 . A A . 93 ALA O 1 1
2 3974 1 1 94 SER C C -8.981 -29.578 12.186 1.00 . A A . 94 SER C 1 1
2 3975 1 1 94 SER CA C -7.510 -29.963 12.046 1.00 . A A . 94 SER CA 1 1
2 3976 1 1 94 SER CB C -7.377 -31.484 11.951 1.00 . A A . 94 SER CB 1 1
2 3977 1 1 94 SER H H -6.424 -30.084 13.859 1.00 . A A . 94 SER H 1 1
2 3978 1 1 94 SER HA H -7.117 -29.518 11.146 1.00 . A A . 94 SER HA 1 1
2 3979 1 1 94 SER HB3 H -6.436 -31.730 11.478 1.00 . A A . 94 SER HB3 1 1
2 3980 1 1 94 SER HG H -6.521 -32.169 13.574 1.00 . A A . 94 SER HG 1 1
2 3981 1 1 94 SER N N -6.734 -29.458 13.173 1.00 . A A . 94 SER N 1 1
2 3982 1 1 94 SER O O -9.819 -30.405 12.545 1.00 . A A . 94 SER O 1 1
2 3983 1 1 94 SER OG O -7.415 -32.083 13.234 1.00 . A A . 94 SER OG 1 1
2 3984 1 1 95 SER C C -11.099 -27.199 10.672 1.00 . A A . 95 SER C 1 1
2 3985 1 1 95 SER CA C -10.652 -27.820 11.993 1.00 . A A . 95 SER CA 1 1
2 3986 1 1 95 SER CB C -10.765 -26.789 13.118 1.00 . A A . 95 SER CB 1 1
2 3987 1 1 95 SER H H -8.572 -27.707 11.616 1.00 . A A . 95 SER H 1 1
2 3988 1 1 95 SER HA H -11.295 -28.658 12.218 1.00 . A A . 95 SER HA 1 1
2 3989 1 1 95 SER HB3 H -10.817 -25.799 12.691 1.00 . A A . 95 SER HB3 1 1
2 3990 1 1 95 SER HG H -11.738 -27.669 14.573 1.00 . A A . 95 SER HG 1 1
2 3991 1 1 95 SER N N -9.285 -28.319 11.897 1.00 . A A . 95 SER N 1 1
2 3992 1 1 95 SER O O -10.419 -27.323 9.653 1.00 . A A . 95 SER O 1 1
2 3993 1 1 95 SER OG O -11.927 -27.011 13.899 1.00 . A A . 95 SER OG 1 1
2 3994 1 1 96 LYS C C -12.404 -24.413 9.463 1.00 . A A . 96 LYS C 1 1
2 3995 1 1 96 LYS CA C -12.784 -25.889 9.505 1.00 . A A . 96 LYS CA 1 1
2 3996 1 1 96 LYS CB C -14.307 -26.035 9.466 1.00 . A A . 96 LYS CB 1 1
2 3997 1 1 96 LYS CD C -15.887 -25.537 7.578 1.00 . A A . 96 LYS CD 1 1
2 3998 1 1 96 LYS CE C -16.267 -25.880 6.145 1.00 . A A . 96 LYS CE 1 1
2 3999 1 1 96 LYS CG C -14.841 -26.496 8.121 1.00 . A A . 96 LYS CG 1 1
2 4000 1 1 96 LYS H H -12.743 -26.467 11.540 1.00 . A A . 96 LYS H 1 1
2 4001 1 1 96 LYS HA H -12.362 -26.382 8.642 1.00 . A A . 96 LYS HA 1 1
2 4002 1 1 96 LYS HB3 H -14.755 -25.079 9.699 1.00 . A A . 96 LYS HB3 1 1
2 4003 1 1 96 LYS HD3 H -15.490 -24.531 7.604 1.00 . A A . 96 LYS HD3 1 1
2 4004 1 1 96 LYS HE3 H -17.175 -26.465 6.157 1.00 . A A . 96 LYS HE3 1 1
2 4005 1 1 96 LYS HG3 H -15.286 -27.474 8.236 1.00 . A A . 96 LYS HG3 1 1
2 4006 1 1 96 LYS HZ1 H -15.622 -24.085 5.294 1.00 . A A . 96 LYS HZ1 1 1
2 4007 1 1 96 LYS HZ2 H -17.257 -24.089 5.729 1.00 . A A . 96 LYS HZ2 1 1
2 4008 1 1 96 LYS HZ3 H -16.746 -24.925 4.351 1.00 . A A . 96 LYS HZ3 1 1
2 4009 1 1 96 LYS N N -12.246 -26.530 10.698 1.00 . A A . 96 LYS N 1 1
2 4010 1 1 96 LYS NZ N -16.489 -24.659 5.322 1.00 . A A . 96 LYS NZ 1 1
2 4011 1 1 96 LYS O O -13.170 -23.576 8.985 1.00 . A A . 96 LYS O 1 1
2 4012 1 1 97 PHE C C -9.208 -22.681 10.081 1.00 . A A . 97 PHE C 1 1
2 4013 1 1 97 PHE CA C -10.731 -22.723 9.983 1.00 . A A . 97 PHE CA 1 1
2 4014 1 1 97 PHE CB C -11.349 -21.959 11.155 1.00 . A A . 97 PHE CB 1 1
2 4015 1 1 97 PHE CD1 C -10.144 -22.933 13.128 1.00 . A A . 97 PHE CD1 1 1
2 4016 1 1 97 PHE CD2 C -12.504 -23.239 12.978 1.00 . A A . 97 PHE CD2 1 1
2 4017 1 1 97 PHE CE1 C -10.124 -23.637 14.318 1.00 . A A . 97 PHE CE1 1 1
2 4018 1 1 97 PHE CE2 C -12.490 -23.945 14.167 1.00 . A A . 97 PHE CE2 1 1
2 4019 1 1 97 PHE CG C -11.332 -22.725 12.446 1.00 . A A . 97 PHE CG 1 1
2 4020 1 1 97 PHE CZ C -11.298 -24.146 14.836 1.00 . A A . 97 PHE CZ 1 1
2 4021 1 1 97 PHE H H -10.648 -24.809 10.332 1.00 . A A . 97 PHE H 1 1
2 4022 1 1 97 PHE HA H -11.033 -22.254 9.059 1.00 . A A . 97 PHE HA 1 1
2 4023 1 1 97 PHE HB3 H -12.378 -21.724 10.921 1.00 . A A . 97 PHE HB3 1 1
2 4024 1 1 97 PHE HD1 H -9.224 -22.536 12.723 1.00 . A A . 97 PHE HD1 1 1
2 4025 1 1 97 PHE HD2 H -13.435 -23.086 12.455 1.00 . A A . 97 PHE HD2 1 1
2 4026 1 1 97 PHE HE1 H -9.191 -23.792 14.839 1.00 . A A . 97 PHE HE1 1 1
2 4027 1 1 97 PHE HE2 H -13.410 -24.341 14.571 1.00 . A A . 97 PHE HE2 1 1
2 4028 1 1 97 PHE HZ H -11.285 -24.695 15.766 1.00 . A A . 97 PHE HZ 1 1
2 4029 1 1 97 PHE N N -11.214 -24.099 9.964 1.00 . A A . 97 PHE N 1 1
2 4030 1 1 97 PHE O O -8.596 -23.519 10.743 1.00 . A A . 97 PHE O 1 1
2 4031 1 1 98 ARG C C -6.758 -20.133 9.823 1.00 . A A . 98 ARG C 1 1
2 4032 1 1 98 ARG CA C -7.154 -21.552 9.427 1.00 . A A . 98 ARG CA 1 1
2 4033 1 1 98 ARG CB C -6.576 -21.891 8.051 1.00 . A A . 98 ARG CB 1 1
2 4034 1 1 98 ARG CD C -6.861 -24.388 7.999 1.00 . A A . 98 ARG CD 1 1
2 4035 1 1 98 ARG CG C -5.869 -23.235 8.001 1.00 . A A . 98 ARG CG 1 1
2 4036 1 1 98 ARG CZ C -5.550 -26.373 8.619 1.00 . A A . 98 ARG CZ 1 1
2 4037 1 1 98 ARG H H -9.147 -21.064 8.907 1.00 . A A . 98 ARG H 1 1
2 4038 1 1 98 ARG HA H -6.755 -22.242 10.156 1.00 . A A . 98 ARG HA 1 1
2 4039 1 1 98 ARG HB3 H -5.868 -21.124 7.774 1.00 . A A . 98 ARG HB3 1 1
2 4040 1 1 98 ARG HD3 H -7.611 -24.196 7.248 1.00 . A A . 98 ARG HD3 1 1
2 4041 1 1 98 ARG HE H -6.281 -26.011 6.797 1.00 . A A . 98 ARG HE 1 1
2 4042 1 1 98 ARG HG3 H -5.227 -23.326 8.867 1.00 . A A . 98 ARG HG3 1 1
2 4043 1 1 98 ARG HH11 H -5.867 -25.060 10.122 1.00 . A A . 98 ARG HH11 1 1
2 4044 1 1 98 ARG HH12 H -4.943 -26.464 10.546 1.00 . A A . 98 ARG HH12 1 1
2 4045 1 1 98 ARG HH21 H -5.068 -27.863 7.343 1.00 . A A . 98 ARG HH21 1 1
2 4046 1 1 98 ARG HH22 H -4.488 -28.058 8.963 1.00 . A A . 98 ARG HH22 1 1
2 4047 1 1 98 ARG N N -8.606 -21.702 9.417 1.00 . A A . 98 ARG N 1 1
2 4048 1 1 98 ARG NE N -6.215 -25.665 7.712 1.00 . A A . 98 ARG NE 1 1
2 4049 1 1 98 ARG NH1 N -5.443 -25.929 9.864 1.00 . A A . 98 ARG NH1 1 1
2 4050 1 1 98 ARG NH2 N -4.989 -27.526 8.281 1.00 . A A . 98 ARG NH2 1 1
2 4051 1 1 98 ARG O O -6.579 -19.253 8.980 1.00 . A A . 98 ARG O 1 1
2 4052 1 1 99 PRO C C -4.790 -18.230 11.354 1.00 . A A . 99 PRO C 1 1
2 4053 1 1 99 PRO CA C -6.236 -18.594 11.675 1.00 . A A . 99 PRO CA 1 1
2 4054 1 1 99 PRO CB C -6.424 -18.761 13.185 1.00 . A A . 99 PRO CB 1 1
2 4055 1 1 99 PRO CD C -6.810 -20.905 12.198 1.00 . A A . 99 PRO CD 1 1
2 4056 1 1 99 PRO CG C -6.268 -20.225 13.423 1.00 . A A . 99 PRO CG 1 1
2 4057 1 1 99 PRO HA H -6.892 -17.813 11.314 1.00 . A A . 99 PRO HA 1 1
2 4058 1 1 99 PRO HB3 H -7.405 -18.419 13.470 1.00 . A A . 99 PRO HB3 1 1
2 4059 1 1 99 PRO HD3 H -7.859 -21.131 12.326 1.00 . A A . 99 PRO HD3 1 1
2 4060 1 1 99 PRO HG3 H -6.833 -20.516 14.295 1.00 . A A . 99 PRO HG3 1 1
2 4061 1 1 99 PRO N N -6.614 -19.903 11.136 1.00 . A A . 99 PRO N 1 1
2 4062 1 1 99 PRO O O -4.015 -19.073 10.903 1.00 . A A . 99 PRO O 1 1
2 4063 1 1 100 TYR C C -2.911 -15.054 11.791 1.00 . A A . 100 TYR C 1 1
2 4064 1 1 100 TYR CA C -3.084 -16.497 11.323 1.00 . A A . 100 TYR CA 1 1
2 4065 1 1 100 TYR CB C -2.768 -16.601 9.830 1.00 . A A . 100 TYR CB 1 1
2 4066 1 1 100 TYR CD1 C -4.926 -16.151 8.600 1.00 . A A . 100 TYR CD1 1 1
2 4067 1 1 100 TYR CD2 C -3.211 -14.499 8.505 1.00 . A A . 100 TYR CD2 1 1
2 4068 1 1 100 TYR CE1 C -5.737 -15.363 7.806 1.00 . A A . 100 TYR CE1 1 1
2 4069 1 1 100 TYR CE2 C -4.016 -13.704 7.711 1.00 . A A . 100 TYR CE2 1 1
2 4070 1 1 100 TYR CG C -3.652 -15.734 8.963 1.00 . A A . 100 TYR CG 1 1
2 4071 1 1 100 TYR CZ C -5.278 -14.140 7.365 1.00 . A A . 100 TYR CZ 1 1
2 4072 1 1 100 TYR H H -5.101 -16.347 11.948 1.00 . A A . 100 TYR H 1 1
2 4073 1 1 100 TYR HA H -2.398 -17.125 11.871 1.00 . A A . 100 TYR HA 1 1
2 4074 1 1 100 TYR HB3 H -2.894 -17.627 9.513 1.00 . A A . 100 TYR HB3 1 1
2 4075 1 1 100 TYR HD1 H -5.283 -17.110 8.948 1.00 . A A . 100 TYR HD1 1 1
2 4076 1 1 100 TYR HD2 H -2.222 -14.160 8.777 1.00 . A A . 100 TYR HD2 1 1
2 4077 1 1 100 TYR HE1 H -6.725 -15.705 7.535 1.00 . A A . 100 TYR HE1 1 1
2 4078 1 1 100 TYR HE2 H -3.657 -12.745 7.365 1.00 . A A . 100 TYR HE2 1 1
2 4079 1 1 100 TYR HH H -6.825 -13.032 7.094 1.00 . A A . 100 TYR HH 1 1
2 4080 1 1 100 TYR N N -4.436 -16.972 11.589 1.00 . A A . 100 TYR N 1 1
2 4081 1 1 100 TYR O O -3.625 -14.155 11.346 1.00 . A A . 100 TYR O 1 1
2 4082 1 1 100 TYR OH O -6.081 -13.351 6.575 1.00 . A A . 100 TYR OH 1 1
2 4083 1 1 101 VAL C C -0.654 -12.780 12.368 1.00 . A A . 101 VAL C 1 1
2 4084 1 1 101 VAL CA C -1.689 -13.510 13.220 1.00 . A A . 101 VAL CA 1 1
2 4085 1 1 101 VAL CB C -1.185 -13.574 14.675 1.00 . A A . 101 VAL CB 1 1
2 4086 1 1 101 VAL CG1 C -1.082 -12.176 15.266 1.00 . A A . 101 VAL CG1 1 1
2 4087 1 1 101 VAL CG2 C -2.099 -14.452 15.515 1.00 . A A . 101 VAL CG2 1 1
2 4088 1 1 101 VAL H H -1.421 -15.600 13.008 1.00 . A A . 101 VAL H 1 1
2 4089 1 1 101 VAL HA H -2.612 -12.952 13.205 1.00 . A A . 101 VAL HA 1 1
2 4090 1 1 101 VAL HB H -0.198 -14.015 14.674 1.00 . A A . 101 VAL HB 1 1
2 4091 1 1 101 VAL HG11 H -0.652 -11.507 14.534 1.00 . A A . 101 VAL HG11 1 1
2 4092 1 1 101 VAL HG12 H -2.067 -11.826 15.539 1.00 . A A . 101 VAL HG12 1 1
2 4093 1 1 101 VAL HG13 H -0.452 -12.202 16.144 1.00 . A A . 101 VAL HG13 1 1
2 4094 1 1 101 VAL HG21 H -1.758 -15.476 15.472 1.00 . A A . 101 VAL HG21 1 1
2 4095 1 1 101 VAL HG22 H -2.083 -14.109 16.540 1.00 . A A . 101 VAL HG22 1 1
2 4096 1 1 101 VAL HG23 H -3.107 -14.393 15.132 1.00 . A A . 101 VAL HG23 1 1
2 4097 1 1 101 VAL N N -1.957 -14.843 12.692 1.00 . A A . 101 VAL N 1 1
2 4098 1 1 101 VAL O O 0.401 -13.327 12.050 1.00 . A A . 101 VAL O 1 1
2 4099 1 1 102 GLY C C 0.272 -9.414 11.821 1.00 . A A . 102 GLY C 1 1
2 4100 1 1 102 GLY CA C -0.054 -10.754 11.192 1.00 . A A . 102 GLY CA 1 1
2 4101 1 1 102 GLY H H -1.822 -11.155 12.289 1.00 . A A . 102 GLY H 1 1
2 4102 1 1 102 GLY HA2 H 0.863 -11.310 11.060 1.00 . A A . 102 GLY HA2 1 1
2 4103 1 1 102 GLY HA3 H -0.505 -10.586 10.226 1.00 . A A . 102 GLY HA3 1 1
2 4104 1 1 102 GLY N N -0.966 -11.540 12.003 1.00 . A A . 102 GLY N 1 1
2 4105 1 1 102 GLY O O -0.124 -9.138 12.952 1.00 . A A . 102 GLY O 1 1
2 4106 1 1 103 ALA C C 1.224 -6.203 10.487 1.00 . A A . 103 ALA C 1 1
2 4107 1 1 103 ALA CA C 1.376 -7.260 11.576 1.00 . A A . 103 ALA CA 1 1
2 4108 1 1 103 ALA CB C 2.806 -7.281 12.096 1.00 . A A . 103 ALA CB 1 1
2 4109 1 1 103 ALA H H 1.283 -8.855 10.189 1.00 . A A . 103 ALA H 1 1
2 4110 1 1 103 ALA HA H 0.725 -7.009 12.399 1.00 . A A . 103 ALA HA 1 1
2 4111 1 1 103 ALA HB1 H 2.878 -7.974 12.922 1.00 . A A . 103 ALA HB1 1 1
2 4112 1 1 103 ALA HB2 H 3.472 -7.592 11.305 1.00 . A A . 103 ALA HB2 1 1
2 4113 1 1 103 ALA HB3 H 3.082 -6.292 12.431 1.00 . A A . 103 ALA HB3 1 1
2 4114 1 1 103 ALA N N 0.997 -8.577 11.085 1.00 . A A . 103 ALA N 1 1
2 4115 1 1 103 ALA O O 1.743 -6.356 9.382 1.00 . A A . 103 ALA O 1 1
2 4116 1 1 104 GLY C C 1.486 -3.132 9.742 1.00 . A A . 104 GLY C 1 1
2 4117 1 1 104 GLY CA C 0.295 -4.065 9.843 1.00 . A A . 104 GLY CA 1 1
2 4118 1 1 104 GLY H H 0.114 -5.062 11.702 1.00 . A A . 104 GLY H 1 1
2 4119 1 1 104 GLY HA2 H 0.110 -4.501 8.873 1.00 . A A . 104 GLY HA2 1 1
2 4120 1 1 104 GLY HA3 H -0.572 -3.491 10.141 1.00 . A A . 104 GLY HA3 1 1
2 4121 1 1 104 GLY N N 0.504 -5.130 10.806 1.00 . A A . 104 GLY N 1 1
2 4122 1 1 104 GLY O O 1.746 -2.348 10.655 1.00 . A A . 104 GLY O 1 1
2 4123 1 1 105 ILE C C 3.089 -1.281 7.395 1.00 . A A . 105 ILE C 1 1
2 4124 1 1 105 ILE CA C 3.379 -2.375 8.416 1.00 . A A . 105 ILE CA 1 1
2 4125 1 1 105 ILE CB C 4.589 -3.201 7.936 1.00 . A A . 105 ILE CB 1 1
2 4126 1 1 105 ILE CD1 C 4.681 -5.732 8.189 1.00 . A A . 105 ILE CD1 1 1
2 4127 1 1 105 ILE CG1 C 4.825 -4.389 8.871 1.00 . A A . 105 ILE CG1 1 1
2 4128 1 1 105 ILE CG2 C 5.831 -2.325 7.857 1.00 . A A . 105 ILE CG2 1 1
2 4129 1 1 105 ILE H H 1.952 -3.862 7.941 1.00 . A A . 105 ILE H 1 1
2 4130 1 1 105 ILE HA H 3.636 -1.915 9.360 1.00 . A A . 105 ILE HA 1 1
2 4131 1 1 105 ILE HB H 4.373 -3.570 6.945 1.00 . A A . 105 ILE HB 1 1
2 4132 1 1 105 ILE HD11 H 5.648 -6.063 7.840 1.00 . A A . 105 ILE HD11 1 1
2 4133 1 1 105 ILE HD12 H 4.289 -6.451 8.892 1.00 . A A . 105 ILE HD12 1 1
2 4134 1 1 105 ILE HD13 H 4.008 -5.640 7.351 1.00 . A A . 105 ILE HD13 1 1
2 4135 1 1 105 ILE HG13 H 4.112 -4.349 9.681 1.00 . A A . 105 ILE HG13 1 1
2 4136 1 1 105 ILE HG21 H 6.592 -2.833 7.283 1.00 . A A . 105 ILE HG21 1 1
2 4137 1 1 105 ILE HG22 H 5.582 -1.392 7.377 1.00 . A A . 105 ILE HG22 1 1
2 4138 1 1 105 ILE HG23 H 6.198 -2.133 8.854 1.00 . A A . 105 ILE HG23 1 1
2 4139 1 1 105 ILE N N 2.211 -3.218 8.632 1.00 . A A . 105 ILE N 1 1
2 4140 1 1 105 ILE O O 2.724 -1.562 6.256 1.00 . A A . 105 ILE O 1 1
2 4141 1 1 106 ASN C C 4.283 1.511 6.200 1.00 . A A . 106 ASN C 1 1
2 4142 1 1 106 ASN CA C 3.009 1.108 6.936 1.00 . A A . 106 ASN CA 1 1
2 4143 1 1 106 ASN CB C 2.473 2.294 7.740 1.00 . A A . 106 ASN CB 1 1
2 4144 1 1 106 ASN CG C 2.605 3.608 6.993 1.00 . A A . 106 ASN CG 1 1
2 4145 1 1 106 ASN H H 3.545 0.133 8.736 1.00 . A A . 106 ASN H 1 1
2 4146 1 1 106 ASN HA H 2.265 0.813 6.210 1.00 . A A . 106 ASN HA 1 1
2 4147 1 1 106 ASN HB3 H 3.024 2.373 8.666 1.00 . A A . 106 ASN HB3 1 1
2 4148 1 1 106 ASN HD21 H 1.150 3.071 5.748 1.00 . A A . 106 ASN HD21 1 1
2 4149 1 1 106 ASN HD22 H 1.849 4.626 5.461 1.00 . A A . 106 ASN HD22 1 1
2 4150 1 1 106 ASN N N 3.253 -0.029 7.815 1.00 . A A . 106 ASN N 1 1
2 4151 1 1 106 ASN ND2 N 1.786 3.786 5.964 1.00 . A A . 106 ASN ND2 1 1
2 4152 1 1 106 ASN O O 5.207 2.067 6.795 1.00 . A A . 106 ASN O 1 1
2 4153 1 1 106 ASN OD1 O 3.434 4.450 7.336 1.00 . A A . 106 ASN OD1 1 1
2 4154 1 1 107 TYR C C 5.220 2.798 3.237 1.00 . A A . 107 TYR C 1 1
2 4155 1 1 107 TYR CA C 5.485 1.558 4.085 1.00 . A A . 107 TYR CA 1 1
2 4156 1 1 107 TYR CB C 5.854 0.379 3.185 1.00 . A A . 107 TYR CB 1 1
2 4157 1 1 107 TYR CD1 C 7.137 1.321 1.225 1.00 . A A . 107 TYR CD1 1 1
2 4158 1 1 107 TYR CD2 C 8.336 0.053 2.847 1.00 . A A . 107 TYR CD2 1 1
2 4159 1 1 107 TYR CE1 C 8.301 1.515 0.507 1.00 . A A . 107 TYR CE1 1 1
2 4160 1 1 107 TYR CE2 C 9.507 0.244 2.138 1.00 . A A . 107 TYR CE2 1 1
2 4161 1 1 107 TYR CG C 7.133 0.589 2.405 1.00 . A A . 107 TYR CG 1 1
2 4162 1 1 107 TYR CZ C 9.484 0.975 0.969 1.00 . A A . 107 TYR CZ 1 1
2 4163 1 1 107 TYR H H 3.558 0.785 4.485 1.00 . A A . 107 TYR H 1 1
2 4164 1 1 107 TYR HA H 6.313 1.762 4.750 1.00 . A A . 107 TYR HA 1 1
2 4165 1 1 107 TYR HB3 H 5.057 0.213 2.475 1.00 . A A . 107 TYR HB3 1 1
2 4166 1 1 107 TYR HD1 H 6.209 1.743 0.864 1.00 . A A . 107 TYR HD1 1 1
2 4167 1 1 107 TYR HD2 H 8.350 -0.518 3.764 1.00 . A A . 107 TYR HD2 1 1
2 4168 1 1 107 TYR HE1 H 8.285 2.087 -0.409 1.00 . A A . 107 TYR HE1 1 1
2 4169 1 1 107 TYR HE2 H 10.432 -0.178 2.500 1.00 . A A . 107 TYR HE2 1 1
2 4170 1 1 107 TYR HH H 11.124 1.917 0.621 1.00 . A A . 107 TYR HH 1 1
2 4171 1 1 107 TYR N N 4.325 1.229 4.903 1.00 . A A . 107 TYR N 1 1
2 4172 1 1 107 TYR O O 4.468 2.750 2.263 1.00 . A A . 107 TYR O 1 1
2 4173 1 1 107 TYR OH O 10.647 1.165 0.259 1.00 . A A . 107 TYR OH 1 1
2 4174 1 1 108 THR C C 7.015 5.705 2.406 1.00 . A A . 108 THR C 1 1
2 4175 1 1 108 THR CA C 5.675 5.164 2.889 1.00 . A A . 108 THR CA 1 1
2 4176 1 1 108 THR CB C 4.988 6.230 3.763 1.00 . A A . 108 THR CB 1 1
2 4177 1 1 108 THR CG2 C 3.854 6.903 3.005 1.00 . A A . 108 THR CG2 1 1
2 4178 1 1 108 THR H H 6.430 3.885 4.397 1.00 . A A . 108 THR H 1 1
2 4179 1 1 108 THR HA H 5.046 4.971 2.031 1.00 . A A . 108 THR HA 1 1
2 4180 1 1 108 THR HB H 5.719 6.981 4.027 1.00 . A A . 108 THR HB 1 1
2 4181 1 1 108 THR HG1 H 5.041 5.869 5.701 1.00 . A A . 108 THR HG1 1 1
2 4182 1 1 108 THR HG21 H 3.594 7.829 3.494 1.00 . A A . 108 THR HG21 1 1
2 4183 1 1 108 THR HG22 H 2.994 6.250 2.990 1.00 . A A . 108 THR HG22 1 1
2 4184 1 1 108 THR HG23 H 4.168 7.107 1.993 1.00 . A A . 108 THR HG23 1 1
2 4185 1 1 108 THR N N 5.844 3.910 3.613 1.00 . A A . 108 THR N 1 1
2 4186 1 1 108 THR O O 7.992 5.735 3.156 1.00 . A A . 108 THR O 1 1
2 4187 1 1 108 THR OG1 O 4.479 5.630 4.959 1.00 . A A . 108 THR OG1 1 1
2 4188 1 1 109 THR C C 8.086 8.115 0.117 1.00 . A A . 109 THR C 1 1
2 4189 1 1 109 THR CA C 8.281 6.673 0.565 1.00 . A A . 109 THR CA 1 1
2 4190 1 1 109 THR CB C 8.749 5.832 -0.638 1.00 . A A . 109 THR CB 1 1
2 4191 1 1 109 THR CG2 C 10.242 5.555 -0.558 1.00 . A A . 109 THR CG2 1 1
2 4192 1 1 109 THR H H 6.247 6.082 0.600 1.00 . A A . 109 THR H 1 1
2 4193 1 1 109 THR HA H 9.052 6.641 1.321 1.00 . A A . 109 THR HA 1 1
2 4194 1 1 109 THR HB H 8.547 6.386 -1.545 1.00 . A A . 109 THR HB 1 1
2 4195 1 1 109 THR HG1 H 8.392 4.037 -1.373 1.00 . A A . 109 THR HG1 1 1
2 4196 1 1 109 THR HG21 H 10.679 5.655 -1.539 1.00 . A A . 109 THR HG21 1 1
2 4197 1 1 109 THR HG22 H 10.402 4.552 -0.192 1.00 . A A . 109 THR HG22 1 1
2 4198 1 1 109 THR HG23 H 10.702 6.263 0.116 1.00 . A A . 109 THR HG23 1 1
2 4199 1 1 109 THR N N 7.059 6.133 1.148 1.00 . A A . 109 THR N 1 1
2 4200 1 1 109 THR O O 7.024 8.703 0.326 1.00 . A A . 109 THR O 1 1
2 4201 1 1 109 THR OG1 O 8.030 4.594 -0.681 1.00 . A A . 109 THR OG1 1 1
2 4202 1 1 110 PHE C C 8.641 10.108 -2.447 1.00 . A A . 110 PHE C 1 1
2 4203 1 1 110 PHE CA C 9.057 10.059 -0.979 1.00 . A A . 110 PHE CA 1 1
2 4204 1 1 110 PHE CB C 10.412 10.744 -0.798 1.00 . A A . 110 PHE CB 1 1
2 4205 1 1 110 PHE CD1 C 11.780 10.145 -2.814 1.00 . A A . 110 PHE CD1 1 1
2 4206 1 1 110 PHE CD2 C 12.379 9.188 -0.714 1.00 . A A . 110 PHE CD2 1 1
2 4207 1 1 110 PHE CE1 C 12.822 9.472 -3.422 1.00 . A A . 110 PHE CE1 1 1
2 4208 1 1 110 PHE CE2 C 13.425 8.512 -1.317 1.00 . A A . 110 PHE CE2 1 1
2 4209 1 1 110 PHE CG C 11.546 10.011 -1.456 1.00 . A A . 110 PHE CG 1 1
2 4210 1 1 110 PHE CZ C 13.646 8.654 -2.673 1.00 . A A . 110 PHE CZ 1 1
2 4211 1 1 110 PHE H H 9.935 8.165 -0.639 1.00 . A A . 110 PHE H 1 1
2 4212 1 1 110 PHE HA H 8.318 10.582 -0.392 1.00 . A A . 110 PHE HA 1 1
2 4213 1 1 110 PHE HB3 H 10.631 10.819 0.257 1.00 . A A . 110 PHE HB3 1 1
2 4214 1 1 110 PHE HD1 H 11.137 10.783 -3.403 1.00 . A A . 110 PHE HD1 1 1
2 4215 1 1 110 PHE HD2 H 12.207 9.076 0.347 1.00 . A A . 110 PHE HD2 1 1
2 4216 1 1 110 PHE HE1 H 12.994 9.584 -4.483 1.00 . A A . 110 PHE HE1 1 1
2 4217 1 1 110 PHE HE2 H 14.065 7.874 -0.727 1.00 . A A . 110 PHE HE2 1 1
2 4218 1 1 110 PHE HZ H 14.460 8.126 -3.145 1.00 . A A . 110 PHE HZ 1 1
2 4219 1 1 110 PHE N N 9.116 8.683 -0.502 1.00 . A A . 110 PHE N 1 1
2 4220 1 1 110 PHE O O 8.604 9.083 -3.127 1.00 . A A . 110 PHE O 1 1
2 4221 1 1 111 PHE C C 7.890 12.972 -4.682 1.00 . A A . 111 PHE C 1 1
2 4222 1 1 111 PHE CA C 7.919 11.492 -4.315 1.00 . A A . 111 PHE CA 1 1
2 4223 1 1 111 PHE CB C 6.541 10.871 -4.545 1.00 . A A . 111 PHE CB 1 1
2 4224 1 1 111 PHE CD1 C 6.467 10.390 -7.006 1.00 . A A . 111 PHE CD1 1 1
2 4225 1 1 111 PHE CD2 C 5.011 12.066 -6.136 1.00 . A A . 111 PHE CD2 1 1
2 4226 1 1 111 PHE CE1 C 5.968 10.610 -8.276 1.00 . A A . 111 PHE CE1 1 1
2 4227 1 1 111 PHE CE2 C 4.508 12.291 -7.404 1.00 . A A . 111 PHE CE2 1 1
2 4228 1 1 111 PHE CG C 5.995 11.112 -5.924 1.00 . A A . 111 PHE CG 1 1
2 4229 1 1 111 PHE CZ C 4.988 11.562 -8.475 1.00 . A A . 111 PHE CZ 1 1
2 4230 1 1 111 PHE H H 8.382 12.089 -2.338 1.00 . A A . 111 PHE H 1 1
2 4231 1 1 111 PHE HA H 8.639 10.992 -4.942 1.00 . A A . 111 PHE HA 1 1
2 4232 1 1 111 PHE HB3 H 5.842 11.286 -3.833 1.00 . A A . 111 PHE HB3 1 1
2 4233 1 1 111 PHE HD1 H 7.234 9.645 -6.851 1.00 . A A . 111 PHE HD1 1 1
2 4234 1 1 111 PHE HD2 H 4.636 12.635 -5.300 1.00 . A A . 111 PHE HD2 1 1
2 4235 1 1 111 PHE HE1 H 6.345 10.038 -9.111 1.00 . A A . 111 PHE HE1 1 1
2 4236 1 1 111 PHE HE2 H 3.741 13.035 -7.557 1.00 . A A . 111 PHE HE2 1 1
2 4237 1 1 111 PHE HZ H 4.595 11.735 -9.466 1.00 . A A . 111 PHE HZ 1 1
2 4238 1 1 111 PHE N N 8.331 11.308 -2.927 1.00 . A A . 111 PHE N 1 1
2 4239 1 1 111 PHE O O 8.765 13.464 -5.394 1.00 . A A . 111 PHE O 1 1
2 4240 1 1 112 ASP C C 5.547 15.687 -3.704 1.00 . A A . 112 ASP C 1 1
2 4241 1 1 112 ASP CA C 6.733 15.102 -4.466 1.00 . A A . 112 ASP CA 1 1
2 4242 1 1 112 ASP CB C 6.555 15.338 -5.967 1.00 . A A . 112 ASP CB 1 1
2 4243 1 1 112 ASP CG C 7.584 16.298 -6.529 1.00 . A A . 112 ASP CG 1 1
2 4244 1 1 112 ASP H H 6.210 13.229 -3.629 1.00 . A A . 112 ASP H 1 1
2 4245 1 1 112 ASP HA H 7.634 15.596 -4.138 1.00 . A A . 112 ASP HA 1 1
2 4246 1 1 112 ASP HB3 H 5.571 15.747 -6.147 1.00 . A A . 112 ASP HB3 1 1
2 4247 1 1 112 ASP N N 6.877 13.677 -4.191 1.00 . A A . 112 ASP N 1 1
2 4248 1 1 112 ASP O O 4.462 15.107 -3.687 1.00 . A A . 112 ASP O 1 1
2 4249 1 1 112 ASP OD1 O 7.335 17.523 -6.491 1.00 . A A . 112 ASP OD1 1 1
2 4250 1 1 112 ASP OD2 O 8.638 15.829 -7.003 1.00 . A A . 112 ASP OD2 1 1
2 4251 1 1 113 ASN C C 5.210 18.823 -1.738 1.00 . A A . 113 ASN C 1 1
2 4252 1 1 113 ASN CA C 4.714 17.496 -2.304 1.00 . A A . 113 ASN CA 1 1
2 4253 1 1 113 ASN CB C 4.236 16.590 -1.169 1.00 . A A . 113 ASN CB 1 1
2 4254 1 1 113 ASN CG C 5.359 15.759 -0.578 1.00 . A A . 113 ASN CG 1 1
2 4255 1 1 113 ASN H H 6.652 17.247 -3.122 1.00 . A A . 113 ASN H 1 1
2 4256 1 1 113 ASN HA H 3.889 17.689 -2.973 1.00 . A A . 113 ASN HA 1 1
2 4257 1 1 113 ASN HB3 H 3.477 15.920 -1.546 1.00 . A A . 113 ASN HB3 1 1
2 4258 1 1 113 ASN HD21 H 4.105 14.250 -0.254 1.00 . A A . 113 ASN HD21 1 1
2 4259 1 1 113 ASN HD22 H 5.743 13.982 0.226 1.00 . A A . 113 ASN HD22 1 1
2 4260 1 1 113 ASN N N 5.764 16.836 -3.072 1.00 . A A . 113 ASN N 1 1
2 4261 1 1 113 ASN ND2 N 5.037 14.540 -0.160 1.00 . A A . 113 ASN ND2 1 1
2 4262 1 1 113 ASN O O 6.102 18.853 -0.892 1.00 . A A . 113 ASN O 1 1
2 4263 1 1 113 ASN OD1 O 6.502 16.207 -0.501 1.00 . A A . 113 ASN OD1 1 1
2 4264 1 1 114 GLY C C 6.507 21.467 -1.850 1.00 . A A . 114 GLY C 1 1
2 4265 1 1 114 GLY CA C 5.014 21.232 -1.735 1.00 . A A . 114 GLY CA 1 1
2 4266 1 1 114 GLY H H 3.914 19.833 -2.882 1.00 . A A . 114 GLY H 1 1
2 4267 1 1 114 GLY HA2 H 4.497 21.982 -2.317 1.00 . A A . 114 GLY HA2 1 1
2 4268 1 1 114 GLY HA3 H 4.725 21.332 -0.699 1.00 . A A . 114 GLY HA3 1 1
2 4269 1 1 114 GLY N N 4.620 19.918 -2.207 1.00 . A A . 114 GLY N 1 1
2 4270 1 1 114 GLY O O 7.019 21.747 -2.934 1.00 . A A . 114 GLY O 1 1
2 4271 1 1 115 PHE C C 9.338 20.721 -1.781 1.00 . A A . 115 PHE C 1 1
2 4272 1 1 115 PHE CA C 8.654 21.559 -0.705 1.00 . A A . 115 PHE CA 1 1
2 4273 1 1 115 PHE CB C 9.219 21.204 0.671 1.00 . A A . 115 PHE CB 1 1
2 4274 1 1 115 PHE CD1 C 11.474 20.136 0.401 1.00 . A A . 115 PHE CD1 1 1
2 4275 1 1 115 PHE CD2 C 11.374 22.406 1.124 1.00 . A A . 115 PHE CD2 1 1
2 4276 1 1 115 PHE CE1 C 12.853 20.174 0.456 1.00 . A A . 115 PHE CE1 1 1
2 4277 1 1 115 PHE CE2 C 12.756 22.450 1.181 1.00 . A A . 115 PHE CE2 1 1
2 4278 1 1 115 PHE CG C 10.720 21.249 0.733 1.00 . A A . 115 PHE CG 1 1
2 4279 1 1 115 PHE CZ C 13.496 21.331 0.847 1.00 . A A . 115 PHE CZ 1 1
2 4280 1 1 115 PHE H H 6.745 21.130 0.107 1.00 . A A . 115 PHE H 1 1
2 4281 1 1 115 PHE HA H 8.843 22.603 -0.904 1.00 . A A . 115 PHE HA 1 1
2 4282 1 1 115 PHE HB3 H 8.905 20.205 0.934 1.00 . A A . 115 PHE HB3 1 1
2 4283 1 1 115 PHE HD1 H 10.972 19.227 0.095 1.00 . A A . 115 PHE HD1 1 1
2 4284 1 1 115 PHE HD2 H 10.797 23.279 1.385 1.00 . A A . 115 PHE HD2 1 1
2 4285 1 1 115 PHE HE1 H 13.429 19.297 0.195 1.00 . A A . 115 PHE HE1 1 1
2 4286 1 1 115 PHE HE2 H 13.254 23.357 1.487 1.00 . A A . 115 PHE HE2 1 1
2 4287 1 1 115 PHE HZ H 14.574 21.364 0.890 1.00 . A A . 115 PHE HZ 1 1
2 4288 1 1 115 PHE N N 7.210 21.355 -0.727 1.00 . A A . 115 PHE N 1 1
2 4289 1 1 115 PHE O O 9.482 19.507 -1.639 1.00 . A A . 115 PHE O 1 1
2 4290 1 1 116 ASN C C 11.103 21.697 -4.889 1.00 . A A . 116 ASN C 1 1
2 4291 1 1 116 ASN CA C 10.426 20.696 -3.959 1.00 . A A . 116 ASN CA 1 1
2 4292 1 1 116 ASN CB C 9.421 19.849 -4.746 1.00 . A A . 116 ASN CB 1 1
2 4293 1 1 116 ASN CG C 10.006 18.523 -5.190 1.00 . A A . 116 ASN CG 1 1
2 4294 1 1 116 ASN H H 9.613 22.347 -2.913 1.00 . A A . 116 ASN H 1 1
2 4295 1 1 116 ASN HA H 11.177 20.045 -3.538 1.00 . A A . 116 ASN HA 1 1
2 4296 1 1 116 ASN HB3 H 9.108 20.396 -5.622 1.00 . A A . 116 ASN HB3 1 1
2 4297 1 1 116 ASN HD21 H 9.494 17.689 -3.457 1.00 . A A . 116 ASN HD21 1 1
2 4298 1 1 116 ASN HD22 H 10.293 16.652 -4.584 1.00 . A A . 116 ASN HD22 1 1
2 4299 1 1 116 ASN N N 9.756 21.378 -2.857 1.00 . A A . 116 ASN N 1 1
2 4300 1 1 116 ASN ND2 N 9.922 17.520 -4.324 1.00 . A A . 116 ASN ND2 1 1
2 4301 1 1 116 ASN O O 11.411 22.819 -4.491 1.00 . A A . 116 ASN O 1 1
2 4302 1 1 116 ASN OD1 O 10.527 18.401 -6.299 1.00 . A A . 116 ASN OD1 1 1
2 4303 1 1 117 ASP C C 11.352 23.533 -7.110 1.00 . A A . 117 ASP C 1 1
2 4304 1 1 117 ASP CA C 11.973 22.141 -7.118 1.00 . A A . 117 ASP CA 1 1
2 4305 1 1 117 ASP CB C 11.858 21.524 -8.513 1.00 . A A . 117 ASP CB 1 1
2 4306 1 1 117 ASP CG C 13.164 20.914 -8.986 1.00 . A A . 117 ASP CG 1 1
2 4307 1 1 117 ASP H H 11.065 20.373 -6.387 1.00 . A A . 117 ASP H 1 1
2 4308 1 1 117 ASP HA H 13.018 22.225 -6.857 1.00 . A A . 117 ASP HA 1 1
2 4309 1 1 117 ASP HB3 H 11.564 22.292 -9.215 1.00 . A A . 117 ASP HB3 1 1
2 4310 1 1 117 ASP N N 11.332 21.280 -6.129 1.00 . A A . 117 ASP N 1 1
2 4311 1 1 117 ASP O O 12.034 24.530 -6.872 1.00 . A A . 117 ASP O 1 1
2 4312 1 1 117 ASP OD1 O 13.674 20.005 -8.301 1.00 . A A . 117 ASP OD1 1 1
2 4313 1 1 117 ASP OD2 O 13.671 21.346 -10.041 1.00 . A A . 117 ASP OD2 1 1
2 4314 1 1 118 HIS C C 9.013 25.336 -5.984 1.00 . A A . 118 HIS C 1 1
2 4315 1 1 118 HIS CA C 9.334 24.867 -7.399 1.00 . A A . 118 HIS CA 1 1
2 4316 1 1 118 HIS CB C 8.045 24.736 -8.210 1.00 . A A . 118 HIS CB 1 1
2 4317 1 1 118 HIS CD2 C 5.900 26.172 -7.955 1.00 . A A . 118 HIS CD2 1 1
2 4318 1 1 118 HIS CE1 C 6.760 28.126 -8.457 1.00 . A A . 118 HIS CE1 1 1
2 4319 1 1 118 HIS CG C 7.214 25.981 -8.220 1.00 . A A . 118 HIS CG 1 1
2 4320 1 1 118 HIS H H 9.558 22.767 -7.557 1.00 . A A . 118 HIS H 1 1
2 4321 1 1 118 HIS HA H 9.974 25.598 -7.871 1.00 . A A . 118 HIS HA 1 1
2 4322 1 1 118 HIS HB3 H 7.445 23.938 -7.796 1.00 . A A . 118 HIS HB3 1 1
2 4323 1 1 118 HIS HD1 H 8.654 27.417 -8.773 1.00 . A A . 118 HIS HD1 1 1
2 4324 1 1 118 HIS HD2 H 5.185 25.410 -7.673 1.00 . A A . 118 HIS HD2 1 1
2 4325 1 1 118 HIS HE1 H 6.866 29.182 -8.647 1.00 . A A . 118 HIS HE1 1 1
2 4326 1 1 118 HIS N N 10.049 23.596 -7.375 1.00 . A A . 118 HIS N 1 1
2 4327 1 1 118 HIS ND1 N 7.725 27.225 -8.533 1.00 . A A . 118 HIS ND1 1 1
2 4328 1 1 118 HIS NE2 N 5.643 27.512 -8.109 1.00 . A A . 118 HIS NE2 1 1
2 4329 1 1 118 HIS O O 9.234 26.497 -5.638 1.00 . A A . 118 HIS O 1 1
2 4330 1 1 119 GLY C C 9.316 25.345 -3.034 1.00 . A A . 119 GLY C 1 1
2 4331 1 1 119 GLY CA C 8.144 24.768 -3.800 1.00 . A A . 119 GLY CA 1 1
2 4332 1 1 119 GLY H H 8.333 23.517 -5.498 1.00 . A A . 119 GLY H 1 1
2 4333 1 1 119 GLY HA2 H 7.342 25.492 -3.811 1.00 . A A . 119 GLY HA2 1 1
2 4334 1 1 119 GLY HA3 H 7.802 23.877 -3.295 1.00 . A A . 119 GLY HA3 1 1
2 4335 1 1 119 GLY N N 8.487 24.427 -5.169 1.00 . A A . 119 GLY N 1 1
2 4336 1 1 119 GLY O O 9.248 26.469 -2.533 1.00 . A A . 119 GLY O 1 1
2 4337 1 1 120 LYS C C 12.146 26.300 -2.839 1.00 . A A . 120 LYS C 1 1
2 4338 1 1 120 LYS CA C 11.590 25.018 -2.227 1.00 . A A . 120 LYS CA 1 1
2 4339 1 1 120 LYS CB C 12.658 23.922 -2.253 1.00 . A A . 120 LYS CB 1 1
2 4340 1 1 120 LYS CD C 14.969 24.876 -2.007 1.00 . A A . 120 LYS CD 1 1
2 4341 1 1 120 LYS CE C 15.990 23.875 -2.528 1.00 . A A . 120 LYS CE 1 1
2 4342 1 1 120 LYS CG C 13.816 24.179 -1.305 1.00 . A A . 120 LYS CG 1 1
2 4343 1 1 120 LYS H H 10.390 23.690 -3.359 1.00 . A A . 120 LYS H 1 1
2 4344 1 1 120 LYS HA H 11.312 25.214 -1.202 1.00 . A A . 120 LYS HA 1 1
2 4345 1 1 120 LYS HB3 H 13.052 23.844 -3.255 1.00 . A A . 120 LYS HB3 1 1
2 4346 1 1 120 LYS HD3 H 15.456 25.542 -1.309 1.00 . A A . 120 LYS HD3 1 1
2 4347 1 1 120 LYS HE3 H 15.770 23.664 -3.564 1.00 . A A . 120 LYS HE3 1 1
2 4348 1 1 120 LYS HG3 H 14.163 23.235 -0.910 1.00 . A A . 120 LYS HG3 1 1
2 4349 1 1 120 LYS HZ1 H 17.720 24.702 -3.357 1.00 . A A . 120 LYS HZ1 1 1
2 4350 1 1 120 LYS HZ2 H 18.014 23.654 -2.061 1.00 . A A . 120 LYS HZ2 1 1
2 4351 1 1 120 LYS HZ3 H 17.410 25.208 -1.771 1.00 . A A . 120 LYS HZ3 1 1
2 4352 1 1 120 LYS N N 10.396 24.576 -2.938 1.00 . A A . 120 LYS N 1 1
2 4353 1 1 120 LYS NZ N 17.381 24.396 -2.422 1.00 . A A . 120 LYS NZ 1 1
2 4354 1 1 120 LYS O O 12.454 27.255 -2.127 1.00 . A A . 120 LYS O 1 1
2 4355 1 1 121 GLU C C 11.821 28.654 -4.761 1.00 . A A . 121 GLU C 1 1
2 4356 1 1 121 GLU CA C 12.789 27.478 -4.870 1.00 . A A . 121 GLU CA 1 1
2 4357 1 1 121 GLU CB C 13.035 27.140 -6.341 1.00 . A A . 121 GLU CB 1 1
2 4358 1 1 121 GLU CD C 14.595 27.815 -8.210 1.00 . A A . 121 GLU CD 1 1
2 4359 1 1 121 GLU CG C 13.635 28.289 -7.135 1.00 . A A . 121 GLU CG 1 1
2 4360 1 1 121 GLU H H 12.006 25.520 -4.676 1.00 . A A . 121 GLU H 1 1
2 4361 1 1 121 GLU HA H 13.725 27.754 -4.412 1.00 . A A . 121 GLU HA 1 1
2 4362 1 1 121 GLU HB3 H 12.094 26.868 -6.798 1.00 . A A . 121 GLU HB3 1 1
2 4363 1 1 121 GLU HG3 H 14.169 28.939 -6.459 1.00 . A A . 121 GLU HG3 1 1
2 4364 1 1 121 GLU N N 12.269 26.313 -4.163 1.00 . A A . 121 GLU N 1 1
2 4365 1 1 121 GLU O O 12.160 29.784 -5.113 1.00 . A A . 121 GLU O 1 1
2 4366 1 1 121 GLU OE1 O 15.430 26.937 -7.913 1.00 . A A . 121 GLU OE1 1 1
2 4367 1 1 121 GLU OE2 O 14.512 28.323 -9.347 1.00 . A A . 121 GLU OE2 1 1
2 4368 1 1 122 ALA C C 9.532 29.899 -2.669 1.00 . A A . 122 ALA C 1 1
2 4369 1 1 122 ALA CA C 9.603 29.414 -4.113 1.00 . A A . 122 ALA CA 1 1
2 4370 1 1 122 ALA CB C 8.246 28.897 -4.566 1.00 . A A . 122 ALA CB 1 1
2 4371 1 1 122 ALA H H 10.406 27.460 -4.008 1.00 . A A . 122 ALA H 1 1
2 4372 1 1 122 ALA HA H 9.872 30.246 -4.748 1.00 . A A . 122 ALA HA 1 1
2 4373 1 1 122 ALA HB1 H 7.477 29.593 -4.266 1.00 . A A . 122 ALA HB1 1 1
2 4374 1 1 122 ALA HB2 H 8.240 28.794 -5.640 1.00 . A A . 122 ALA HB2 1 1
2 4375 1 1 122 ALA HB3 H 8.058 27.934 -4.111 1.00 . A A . 122 ALA HB3 1 1
2 4376 1 1 122 ALA N N 10.617 28.380 -4.270 1.00 . A A . 122 ALA N 1 1
2 4377 1 1 122 ALA O O 8.810 30.846 -2.357 1.00 . A A . 122 ALA O 1 1
2 4378 1 1 123 GLY C C 9.195 28.933 0.401 1.00 . A A . 123 GLY C 1 1
2 4379 1 1 123 GLY CA C 10.290 29.620 -0.391 1.00 . A A . 123 GLY CA 1 1
2 4380 1 1 123 GLY H H 10.839 28.495 -2.097 1.00 . A A . 123 GLY H 1 1
2 4381 1 1 123 GLY HA2 H 11.247 29.360 0.038 1.00 . A A . 123 GLY HA2 1 1
2 4382 1 1 123 GLY HA3 H 10.154 30.689 -0.317 1.00 . A A . 123 GLY HA3 1 1
2 4383 1 1 123 GLY N N 10.285 29.243 -1.791 1.00 . A A . 123 GLY N 1 1
2 4384 1 1 123 GLY O O 8.601 29.528 1.301 1.00 . A A . 123 GLY O 1 1
2 4385 1 1 124 LEU C C 8.480 25.646 1.381 1.00 . A A . 124 LEU C 1 1
2 4386 1 1 124 LEU CA C 7.894 26.906 0.748 1.00 . A A . 124 LEU CA 1 1
2 4387 1 1 124 LEU CB C 6.779 26.527 -0.229 1.00 . A A . 124 LEU CB 1 1
2 4388 1 1 124 LEU CD1 C 5.477 28.630 -0.633 1.00 . A A . 124 LEU CD1 1 1
2 4389 1 1 124 LEU CD2 C 4.307 26.419 -0.632 1.00 . A A . 124 LEU CD2 1 1
2 4390 1 1 124 LEU CG C 5.439 27.235 -0.027 1.00 . A A . 124 LEU CG 1 1
2 4391 1 1 124 LEU H H 9.431 27.254 -0.661 1.00 . A A . 124 LEU H 1 1
2 4392 1 1 124 LEU HA H 7.480 27.527 1.530 1.00 . A A . 124 LEU HA 1 1
2 4393 1 1 124 LEU HB3 H 6.610 25.464 -0.139 1.00 . A A . 124 LEU HB3 1 1
2 4394 1 1 124 LEU HD11 H 6.347 29.156 -0.271 1.00 . A A . 124 LEU HD11 1 1
2 4395 1 1 124 LEU HD12 H 4.584 29.169 -0.348 1.00 . A A . 124 LEU HD12 1 1
2 4396 1 1 124 LEU HD13 H 5.522 28.553 -1.709 1.00 . A A . 124 LEU HD13 1 1
2 4397 1 1 124 LEU HD21 H 3.484 26.373 0.065 1.00 . A A . 124 LEU HD21 1 1
2 4398 1 1 124 LEU HD22 H 4.658 25.419 -0.842 1.00 . A A . 124 LEU HD22 1 1
2 4399 1 1 124 LEU HD23 H 3.978 26.884 -1.550 1.00 . A A . 124 LEU HD23 1 1
2 4400 1 1 124 LEU HG H 5.249 27.338 1.033 1.00 . A A . 124 LEU HG 1 1
2 4401 1 1 124 LEU N N 8.926 27.676 0.064 1.00 . A A . 124 LEU N 1 1
2 4402 1 1 124 LEU O O 9.245 24.920 0.746 1.00 . A A . 124 LEU O 1 1
2 4403 1 1 125 SER C C 7.476 23.241 3.626 1.00 . A A . 125 SER C 1 1
2 4404 1 1 125 SER CA C 8.610 24.226 3.352 1.00 . A A . 125 SER CA 1 1
2 4405 1 1 125 SER CB C 9.263 24.647 4.669 1.00 . A A . 125 SER CB 1 1
2 4406 1 1 125 SER H H 7.505 26.012 3.088 1.00 . A A . 125 SER H 1 1
2 4407 1 1 125 SER HA H 9.349 23.743 2.731 1.00 . A A . 125 SER HA 1 1
2 4408 1 1 125 SER HB3 H 9.161 23.849 5.390 1.00 . A A . 125 SER HB3 1 1
2 4409 1 1 125 SER HG H 11.098 24.840 5.327 1.00 . A A . 125 SER HG 1 1
2 4410 1 1 125 SER N N 8.116 25.396 2.634 1.00 . A A . 125 SER N 1 1
2 4411 1 1 125 SER O O 7.546 22.441 4.559 1.00 . A A . 125 SER O 1 1
2 4412 1 1 125 SER OG O 10.639 24.926 4.488 1.00 . A A . 125 SER OG 1 1
2 4413 1 1 126 ASP C C 5.579 21.043 2.359 1.00 . A A . 126 ASP C 1 1
2 4414 1 1 126 ASP CA C 5.288 22.416 2.956 1.00 . A A . 126 ASP CA 1 1
2 4415 1 1 126 ASP CB C 4.054 23.025 2.287 1.00 . A A . 126 ASP CB 1 1
2 4416 1 1 126 ASP CG C 3.515 24.221 3.047 1.00 . A A . 126 ASP CG 1 1
2 4417 1 1 126 ASP H H 6.437 23.961 2.077 1.00 . A A . 126 ASP H 1 1
2 4418 1 1 126 ASP HA H 5.094 22.303 4.012 1.00 . A A . 126 ASP HA 1 1
2 4419 1 1 126 ASP HB3 H 3.277 22.277 2.232 1.00 . A A . 126 ASP HB3 1 1
2 4420 1 1 126 ASP N N 6.436 23.304 2.805 1.00 . A A . 126 ASP N 1 1
2 4421 1 1 126 ASP O O 4.874 20.583 1.458 1.00 . A A . 126 ASP O 1 1
2 4422 1 1 126 ASP OD1 O 3.012 24.031 4.174 1.00 . A A . 126 ASP OD1 1 1
2 4423 1 1 126 ASP OD2 O 3.595 25.349 2.514 1.00 . A A . 126 ASP OD2 1 1
2 4424 1 1 127 LEU C C 5.862 18.079 2.538 1.00 . A A . 127 LEU C 1 1
2 4425 1 1 127 LEU CA C 7.008 19.073 2.381 1.00 . A A . 127 LEU CA 1 1
2 4426 1 1 127 LEU CB C 8.241 18.571 3.134 1.00 . A A . 127 LEU CB 1 1
2 4427 1 1 127 LEU CD1 C 10.691 18.129 2.836 1.00 . A A . 127 LEU CD1 1 1
2 4428 1 1 127 LEU CD2 C 9.022 16.356 2.260 1.00 . A A . 127 LEU CD2 1 1
2 4429 1 1 127 LEU CG C 9.296 17.853 2.295 1.00 . A A . 127 LEU CG 1 1
2 4430 1 1 127 LEU H H 7.144 20.811 3.581 1.00 . A A . 127 LEU H 1 1
2 4431 1 1 127 LEU HA H 7.249 19.161 1.331 1.00 . A A . 127 LEU HA 1 1
2 4432 1 1 127 LEU HB3 H 7.904 17.887 3.900 1.00 . A A . 127 LEU HB3 1 1
2 4433 1 1 127 LEU HD11 H 10.876 17.495 3.690 1.00 . A A . 127 LEU HD11 1 1
2 4434 1 1 127 LEU HD12 H 10.761 19.164 3.134 1.00 . A A . 127 LEU HD12 1 1
2 4435 1 1 127 LEU HD13 H 11.422 17.924 2.068 1.00 . A A . 127 LEU HD13 1 1
2 4436 1 1 127 LEU HD21 H 8.229 16.152 1.554 1.00 . A A . 127 LEU HD21 1 1
2 4437 1 1 127 LEU HD22 H 8.724 16.023 3.243 1.00 . A A . 127 LEU HD22 1 1
2 4438 1 1 127 LEU HD23 H 9.917 15.834 1.959 1.00 . A A . 127 LEU HD23 1 1
2 4439 1 1 127 LEU HG H 9.253 18.225 1.279 1.00 . A A . 127 LEU HG 1 1
2 4440 1 1 127 LEU N N 6.622 20.393 2.865 1.00 . A A . 127 LEU N 1 1
2 4441 1 1 127 LEU O O 5.817 17.053 1.858 1.00 . A A . 127 LEU O 1 1
2 4442 1 1 128 SER C C 4.240 16.170 4.232 1.00 . A A . 128 SER C 1 1
2 4443 1 1 128 SER CA C 3.790 17.522 3.689 1.00 . A A . 128 SER CA 1 1
2 4444 1 1 128 SER CB C 2.984 17.325 2.404 1.00 . A A . 128 SER CB 1 1
2 4445 1 1 128 SER H H 5.028 19.220 3.953 1.00 . A A . 128 SER H 1 1
2 4446 1 1 128 SER HA H 3.166 18.003 4.427 1.00 . A A . 128 SER HA 1 1
2 4447 1 1 128 SER HB3 H 2.011 16.926 2.650 1.00 . A A . 128 SER HB3 1 1
2 4448 1 1 128 SER HG H 2.211 19.115 2.208 1.00 . A A . 128 SER HG 1 1
2 4449 1 1 128 SER N N 4.936 18.389 3.440 1.00 . A A . 128 SER N 1 1
2 4450 1 1 128 SER O O 5.386 16.007 4.653 1.00 . A A . 128 SER O 1 1
2 4451 1 1 128 SER OG O 2.814 18.552 1.716 1.00 . A A . 128 SER OG 1 1
2 4452 1 1 129 LEU C C 4.876 13.298 4.030 1.00 . A A . 129 LEU C 1 1
2 4453 1 1 129 LEU CA C 3.634 13.861 4.712 1.00 . A A . 129 LEU CA 1 1
2 4454 1 1 129 LEU CB C 2.443 12.930 4.475 1.00 . A A . 129 LEU CB 1 1
2 4455 1 1 129 LEU CD1 C 3.515 10.795 5.233 1.00 . A A . 129 LEU CD1 1 1
2 4456 1 1 129 LEU CD2 C 2.236 12.195 6.863 1.00 . A A . 129 LEU CD2 1 1
2 4457 1 1 129 LEU CG C 2.331 11.731 5.417 1.00 . A A . 129 LEU CG 1 1
2 4458 1 1 129 LEU H H 2.435 15.391 3.873 1.00 . A A . 129 LEU H 1 1
2 4459 1 1 129 LEU HA H 3.819 13.931 5.772 1.00 . A A . 129 LEU HA 1 1
2 4460 1 1 129 LEU HB3 H 2.514 12.553 3.465 1.00 . A A . 129 LEU HB3 1 1
2 4461 1 1 129 LEU HD11 H 4.278 11.031 5.959 1.00 . A A . 129 LEU HD11 1 1
2 4462 1 1 129 LEU HD12 H 3.920 10.917 4.238 1.00 . A A . 129 LEU HD12 1 1
2 4463 1 1 129 LEU HD13 H 3.193 9.774 5.368 1.00 . A A . 129 LEU HD13 1 1
2 4464 1 1 129 LEU HD21 H 3.150 11.948 7.382 1.00 . A A . 129 LEU HD21 1 1
2 4465 1 1 129 LEU HD22 H 1.403 11.703 7.344 1.00 . A A . 129 LEU HD22 1 1
2 4466 1 1 129 LEU HD23 H 2.085 13.264 6.888 1.00 . A A . 129 LEU HD23 1 1
2 4467 1 1 129 LEU HG H 1.431 11.179 5.182 1.00 . A A . 129 LEU HG 1 1
2 4468 1 1 129 LEU N N 3.331 15.200 4.220 1.00 . A A . 129 LEU N 1 1
2 4469 1 1 129 LEU O O 4.902 13.116 2.812 1.00 . A A . 129 LEU O 1 1
2 4470 1 1 130 LYS C C 7.204 10.966 4.483 1.00 . A A . 130 LYS C 1 1
2 4471 1 1 130 LYS CA C 7.152 12.478 4.299 1.00 . A A . 130 LYS CA 1 1
2 4472 1 1 130 LYS CB C 8.351 13.128 4.995 1.00 . A A . 130 LYS CB 1 1
2 4473 1 1 130 LYS CD C 10.582 14.251 4.742 1.00 . A A . 130 LYS CD 1 1
2 4474 1 1 130 LYS CE C 11.730 13.397 5.259 1.00 . A A . 130 LYS CE 1 1
2 4475 1 1 130 LYS CG C 9.518 13.403 4.065 1.00 . A A . 130 LYS CG 1 1
2 4476 1 1 130 LYS H H 5.826 13.190 5.786 1.00 . A A . 130 LYS H 1 1
2 4477 1 1 130 LYS HA H 7.196 12.703 3.244 1.00 . A A . 130 LYS HA 1 1
2 4478 1 1 130 LYS HB3 H 8.692 12.473 5.784 1.00 . A A . 130 LYS HB3 1 1
2 4479 1 1 130 LYS HD3 H 10.136 14.780 5.572 1.00 . A A . 130 LYS HD3 1 1
2 4480 1 1 130 LYS HE3 H 12.041 12.723 4.475 1.00 . A A . 130 LYS HE3 1 1
2 4481 1 1 130 LYS HG3 H 9.156 13.927 3.191 1.00 . A A . 130 LYS HG3 1 1
2 4482 1 1 130 LYS HZ1 H 12.712 15.230 5.470 1.00 . A A . 130 LYS HZ1 1 1
2 4483 1 1 130 LYS HZ2 H 13.748 13.929 5.161 1.00 . A A . 130 LYS HZ2 1 1
2 4484 1 1 130 LYS HZ3 H 13.063 14.119 6.697 1.00 . A A . 130 LYS HZ3 1 1
2 4485 1 1 130 LYS N N 5.906 13.023 4.824 1.00 . A A . 130 LYS N 1 1
2 4486 1 1 130 LYS NZ N 12.896 14.227 5.675 1.00 . A A . 130 LYS NZ 1 1
2 4487 1 1 130 LYS O O 6.384 10.389 5.198 1.00 . A A . 130 LYS O 1 1
2 4488 1 1 131 ASP C C 8.460 8.443 5.382 1.00 . A A . 131 ASP C 1 1
2 4489 1 1 131 ASP CA C 8.332 8.882 3.927 1.00 . A A . 131 ASP CA 1 1
2 4490 1 1 131 ASP CB C 9.559 8.431 3.136 1.00 . A A . 131 ASP CB 1 1
2 4491 1 1 131 ASP CG C 10.851 8.998 3.692 1.00 . A A . 131 ASP CG 1 1
2 4492 1 1 131 ASP H H 8.796 10.843 3.279 1.00 . A A . 131 ASP H 1 1
2 4493 1 1 131 ASP HA H 7.451 8.422 3.503 1.00 . A A . 131 ASP HA 1 1
2 4494 1 1 131 ASP HB3 H 9.457 8.754 2.110 1.00 . A A . 131 ASP HB3 1 1
2 4495 1 1 131 ASP N N 8.173 10.327 3.833 1.00 . A A . 131 ASP N 1 1
2 4496 1 1 131 ASP O O 8.906 9.209 6.237 1.00 . A A . 131 ASP O 1 1
2 4497 1 1 131 ASP OD1 O 11.252 10.097 3.255 1.00 . A A . 131 ASP OD1 1 1
2 4498 1 1 131 ASP OD2 O 11.457 8.345 4.566 1.00 . A A . 131 ASP OD2 1 1
2 4499 1 1 132 SER C C 7.833 5.166 7.015 1.00 . A A . 132 SER C 1 1
2 4500 1 1 132 SER CA C 8.134 6.663 7.012 1.00 . A A . 132 SER CA 1 1
2 4501 1 1 132 SER CB C 7.147 7.394 7.924 1.00 . A A . 132 SER CB 1 1
2 4502 1 1 132 SER H H 7.721 6.639 4.935 1.00 . A A . 132 SER H 1 1
2 4503 1 1 132 SER HA H 9.136 6.818 7.382 1.00 . A A . 132 SER HA 1 1
2 4504 1 1 132 SER HB3 H 6.327 6.733 8.167 1.00 . A A . 132 SER HB3 1 1
2 4505 1 1 132 SER HG H 8.000 7.032 9.650 1.00 . A A . 132 SER HG 1 1
2 4506 1 1 132 SER N N 8.068 7.203 5.659 1.00 . A A . 132 SER N 1 1
2 4507 1 1 132 SER O O 7.259 4.636 6.065 1.00 . A A . 132 SER O 1 1
2 4508 1 1 132 SER OG O 7.773 7.804 9.128 1.00 . A A . 132 SER OG 1 1
2 4509 1 1 133 TRP C C 7.436 2.716 9.590 1.00 . A A . 133 TRP C 1 1
2 4510 1 1 133 TRP CA C 8.003 3.058 8.218 1.00 . A A . 133 TRP CA 1 1
2 4511 1 1 133 TRP CB C 9.308 2.293 7.986 1.00 . A A . 133 TRP CB 1 1
2 4512 1 1 133 TRP CD1 C 9.539 2.932 5.515 1.00 . A A . 133 TRP CD1 1 1
2 4513 1 1 133 TRP CD2 C 11.447 3.064 6.682 1.00 . A A . 133 TRP CD2 1 1
2 4514 1 1 133 TRP CE2 C 11.708 3.437 5.351 1.00 . A A . 133 TRP CE2 1 1
2 4515 1 1 133 TRP CE3 C 12.497 3.070 7.603 1.00 . A A . 133 TRP CE3 1 1
2 4516 1 1 133 TRP CG C 10.053 2.744 6.766 1.00 . A A . 133 TRP CG 1 1
2 4517 1 1 133 TRP CH2 C 13.988 3.809 5.839 1.00 . A A . 133 TRP CH2 1 1
2 4518 1 1 133 TRP CZ2 C 12.977 3.812 4.917 1.00 . A A . 133 TRP CZ2 1 1
2 4519 1 1 133 TRP CZ3 C 13.757 3.441 7.172 1.00 . A A . 133 TRP CZ3 1 1
2 4520 1 1 133 TRP H H 8.683 4.972 8.815 1.00 . A A . 133 TRP H 1 1
2 4521 1 1 133 TRP HA H 7.287 2.768 7.463 1.00 . A A . 133 TRP HA 1 1
2 4522 1 1 133 TRP HB3 H 9.085 1.242 7.872 1.00 . A A . 133 TRP HB3 1 1
2 4523 1 1 133 TRP HD1 H 8.504 2.772 5.253 1.00 . A A . 133 TRP HD1 1 1
2 4524 1 1 133 TRP HE1 H 10.410 3.550 3.706 1.00 . A A . 133 TRP HE1 1 1
2 4525 1 1 133 TRP HE3 H 12.339 2.791 8.634 1.00 . A A . 133 TRP HE3 1 1
2 4526 1 1 133 TRP HH2 H 14.987 4.093 5.547 1.00 . A A . 133 TRP HH2 1 1
2 4527 1 1 133 TRP HZ2 H 13.171 4.097 3.895 1.00 . A A . 133 TRP HZ2 1 1
2 4528 1 1 133 TRP HZ3 H 14.582 3.454 7.869 1.00 . A A . 133 TRP HZ3 1 1
2 4529 1 1 133 TRP N N 8.229 4.493 8.089 1.00 . A A . 133 TRP N 1 1
2 4530 1 1 133 TRP NE1 N 10.530 3.348 4.658 1.00 . A A . 133 TRP NE1 1 1
2 4531 1 1 133 TRP O O 8.076 2.955 10.615 1.00 . A A . 133 TRP O 1 1
2 4532 1 1 134 GLY C C 5.170 0.337 10.891 1.00 . A A . 134 GLY C 1 1
2 4533 1 1 134 GLY CA C 5.598 1.790 10.858 1.00 . A A . 134 GLY CA 1 1
2 4534 1 1 134 GLY H H 5.766 1.989 8.758 1.00 . A A . 134 GLY H 1 1
2 4535 1 1 134 GLY HA2 H 6.293 1.967 11.666 1.00 . A A . 134 GLY HA2 1 1
2 4536 1 1 134 GLY HA3 H 4.727 2.414 11.005 1.00 . A A . 134 GLY HA3 1 1
2 4537 1 1 134 GLY N N 6.230 2.156 9.606 1.00 . A A . 134 GLY N 1 1
2 4538 1 1 134 GLY O O 5.172 -0.341 9.863 1.00 . A A . 134 GLY O 1 1
2 4539 1 1 135 ALA C C 3.377 -1.661 13.388 1.00 . A A . 135 ALA C 1 1
2 4540 1 1 135 ALA CA C 4.365 -1.525 12.233 1.00 . A A . 135 ALA CA 1 1
2 4541 1 1 135 ALA CB C 5.566 -2.433 12.456 1.00 . A A . 135 ALA CB 1 1
2 4542 1 1 135 ALA H H 4.816 0.445 12.856 1.00 . A A . 135 ALA H 1 1
2 4543 1 1 135 ALA HA H 3.878 -1.832 11.319 1.00 . A A . 135 ALA HA 1 1
2 4544 1 1 135 ALA HB1 H 5.260 -3.465 12.357 1.00 . A A . 135 ALA HB1 1 1
2 4545 1 1 135 ALA HB2 H 6.327 -2.210 11.722 1.00 . A A . 135 ALA HB2 1 1
2 4546 1 1 135 ALA HB3 H 5.961 -2.269 13.447 1.00 . A A . 135 ALA HB3 1 1
2 4547 1 1 135 ALA N N 4.799 -0.144 12.073 1.00 . A A . 135 ALA N 1 1
2 4548 1 1 135 ALA O O 3.464 -0.939 14.380 1.00 . A A . 135 ALA O 1 1
2 4549 1 1 136 ALA C C 1.003 -4.283 14.312 1.00 . A A . 136 ALA C 1 1
2 4550 1 1 136 ALA CA C 1.432 -2.819 14.280 1.00 . A A . 136 ALA CA 1 1
2 4551 1 1 136 ALA CB C 0.228 -1.919 14.054 1.00 . A A . 136 ALA CB 1 1
2 4552 1 1 136 ALA H H 2.419 -3.134 12.435 1.00 . A A . 136 ALA H 1 1
2 4553 1 1 136 ALA HA H 1.870 -2.563 15.235 1.00 . A A . 136 ALA HA 1 1
2 4554 1 1 136 ALA HB1 H 0.071 -1.302 14.929 1.00 . A A . 136 ALA HB1 1 1
2 4555 1 1 136 ALA HB2 H 0.408 -1.287 13.197 1.00 . A A . 136 ALA HB2 1 1
2 4556 1 1 136 ALA HB3 H -0.647 -2.524 13.880 1.00 . A A . 136 ALA HB3 1 1
2 4557 1 1 136 ALA N N 2.436 -2.589 13.249 1.00 . A A . 136 ALA N 1 1
2 4558 1 1 136 ALA O O 1.309 -5.049 13.400 1.00 . A A . 136 ALA O 1 1
2 4559 1 1 137 GLY C C -1.584 -6.221 14.992 1.00 . A A . 137 GLY C 1 1
2 4560 1 1 137 GLY CA C -0.168 -6.034 15.499 1.00 . A A . 137 GLY CA 1 1
2 4561 1 1 137 GLY H H 0.077 -4.009 16.066 1.00 . A A . 137 GLY H 1 1
2 4562 1 1 137 GLY HA2 H 0.493 -6.678 14.938 1.00 . A A . 137 GLY HA2 1 1
2 4563 1 1 137 GLY HA3 H -0.132 -6.315 16.542 1.00 . A A . 137 GLY HA3 1 1
2 4564 1 1 137 GLY N N 0.291 -4.663 15.368 1.00 . A A . 137 GLY N 1 1
2 4565 1 1 137 GLY O O -2.428 -5.338 15.148 1.00 . A A . 137 GLY O 1 1
2 4566 1 1 138 GLN C C -3.397 -9.177 13.768 1.00 . A A . 138 GLN C 1 1
2 4567 1 1 138 GLN CA C -3.169 -7.671 13.848 1.00 . A A . 138 GLN CA 1 1
2 4568 1 1 138 GLN CB C -3.336 -7.044 12.462 1.00 . A A . 138 GLN CB 1 1
2 4569 1 1 138 GLN CD C -4.758 -5.180 13.403 1.00 . A A . 138 GLN CD 1 1
2 4570 1 1 138 GLN CG C -3.597 -5.547 12.501 1.00 . A A . 138 GLN CG 1 1
2 4571 1 1 138 GLN H H -1.131 -8.036 14.289 1.00 . A A . 138 GLN H 1 1
2 4572 1 1 138 GLN HA H -3.899 -7.243 14.517 1.00 . A A . 138 GLN HA 1 1
2 4573 1 1 138 GLN HB3 H -4.167 -7.519 11.964 1.00 . A A . 138 GLN HB3 1 1
2 4574 1 1 138 GLN HE21 H -3.949 -3.398 13.759 1.00 . A A . 138 GLN HE21 1 1
2 4575 1 1 138 GLN HE22 H -5.455 -3.710 14.547 1.00 . A A . 138 GLN HE22 1 1
2 4576 1 1 138 GLN HG3 H -3.815 -5.208 11.500 1.00 . A A . 138 GLN HG3 1 1
2 4577 1 1 138 GLN N N -1.846 -7.372 14.383 1.00 . A A . 138 GLN N 1 1
2 4578 1 1 138 GLN NE2 N -4.716 -3.975 13.960 1.00 . A A . 138 GLN NE2 1 1
2 4579 1 1 138 GLN O O -2.446 -9.960 13.769 1.00 . A A . 138 GLN O 1 1
2 4580 1 1 138 GLN OE1 O -5.683 -5.968 13.596 1.00 . A A . 138 GLN OE1 1 1
2 4581 1 1 139 VAL C C -6.040 -11.236 12.520 1.00 . A A . 139 VAL C 1 1
2 4582 1 1 139 VAL CA C -5.016 -10.989 13.619 1.00 . A A . 139 VAL CA 1 1
2 4583 1 1 139 VAL CB C -5.580 -11.503 14.957 1.00 . A A . 139 VAL CB 1 1
2 4584 1 1 139 VAL CG1 C -6.799 -10.692 15.370 1.00 . A A . 139 VAL CG1 1 1
2 4585 1 1 139 VAL CG2 C -5.921 -12.982 14.857 1.00 . A A . 139 VAL CG2 1 1
2 4586 1 1 139 VAL H H -5.376 -8.905 13.704 1.00 . A A . 139 VAL H 1 1
2 4587 1 1 139 VAL HA H -4.118 -11.545 13.393 1.00 . A A . 139 VAL HA 1 1
2 4588 1 1 139 VAL HB H -4.821 -11.380 15.716 1.00 . A A . 139 VAL HB 1 1
2 4589 1 1 139 VAL HG11 H -7.689 -11.292 15.241 1.00 . A A . 139 VAL HG11 1 1
2 4590 1 1 139 VAL HG12 H -6.706 -10.403 16.405 1.00 . A A . 139 VAL HG12 1 1
2 4591 1 1 139 VAL HG13 H -6.871 -9.810 14.752 1.00 . A A . 139 VAL HG13 1 1
2 4592 1 1 139 VAL HG21 H -6.939 -13.096 14.516 1.00 . A A . 139 VAL HG21 1 1
2 4593 1 1 139 VAL HG22 H -5.251 -13.459 14.158 1.00 . A A . 139 VAL HG22 1 1
2 4594 1 1 139 VAL HG23 H -5.815 -13.444 15.829 1.00 . A A . 139 VAL HG23 1 1
2 4595 1 1 139 VAL N N -4.662 -9.576 13.701 1.00 . A A . 139 VAL N 1 1
2 4596 1 1 139 VAL O O -7.004 -10.486 12.374 1.00 . A A . 139 VAL O 1 1
2 4597 1 1 140 GLY C C -7.056 -14.106 10.607 1.00 . A A . 140 GLY C 1 1
2 4598 1 1 140 GLY CA C -6.741 -12.626 10.667 1.00 . A A . 140 GLY CA 1 1
2 4599 1 1 140 GLY H H -5.041 -12.860 11.908 1.00 . A A . 140 GLY H 1 1
2 4600 1 1 140 GLY HA2 H -7.661 -12.078 10.810 1.00 . A A . 140 GLY HA2 1 1
2 4601 1 1 140 GLY HA3 H -6.297 -12.326 9.730 1.00 . A A . 140 GLY HA3 1 1
2 4602 1 1 140 GLY N N -5.826 -12.296 11.746 1.00 . A A . 140 GLY N 1 1
2 4603 1 1 140 GLY O O -6.289 -14.933 11.102 1.00 . A A . 140 GLY O 1 1
2 4604 1 1 141 VAL C C -9.002 -16.166 8.441 1.00 . A A . 141 VAL C 1 1
2 4605 1 1 141 VAL CA C -8.603 -15.837 9.874 1.00 . A A . 141 VAL CA 1 1
2 4606 1 1 141 VAL CB C -9.785 -16.155 10.809 1.00 . A A . 141 VAL CB 1 1
2 4607 1 1 141 VAL CG1 C -11.006 -15.332 10.428 1.00 . A A . 141 VAL CG1 1 1
2 4608 1 1 141 VAL CG2 C -10.102 -17.643 10.777 1.00 . A A . 141 VAL CG2 1 1
2 4609 1 1 141 VAL H H -8.756 -13.741 9.622 1.00 . A A . 141 VAL H 1 1
2 4610 1 1 141 VAL HA H -7.769 -16.461 10.157 1.00 . A A . 141 VAL HA 1 1
2 4611 1 1 141 VAL HB H -9.500 -15.890 11.818 1.00 . A A . 141 VAL HB 1 1
2 4612 1 1 141 VAL HG11 H -11.693 -15.949 9.867 1.00 . A A . 141 VAL HG11 1 1
2 4613 1 1 141 VAL HG12 H -11.491 -14.973 11.322 1.00 . A A . 141 VAL HG12 1 1
2 4614 1 1 141 VAL HG13 H -10.698 -14.494 9.822 1.00 . A A . 141 VAL HG13 1 1
2 4615 1 1 141 VAL HG21 H -10.599 -17.926 11.695 1.00 . A A . 141 VAL HG21 1 1
2 4616 1 1 141 VAL HG22 H -10.748 -17.854 9.938 1.00 . A A . 141 VAL HG22 1 1
2 4617 1 1 141 VAL HG23 H -9.186 -18.205 10.678 1.00 . A A . 141 VAL HG23 1 1
2 4618 1 1 141 VAL N N -8.188 -14.444 9.999 1.00 . A A . 141 VAL N 1 1
2 4619 1 1 141 VAL O O -9.724 -15.405 7.795 1.00 . A A . 141 VAL O 1 1
2 4620 1 1 142 ASP C C -9.311 -19.186 6.573 1.00 . A A . 142 ASP C 1 1
2 4621 1 1 142 ASP CA C -8.835 -17.735 6.588 1.00 . A A . 142 ASP CA 1 1
2 4622 1 1 142 ASP CB C -7.607 -17.580 5.689 1.00 . A A . 142 ASP CB 1 1
2 4623 1 1 142 ASP CG C -7.825 -18.161 4.306 1.00 . A A . 142 ASP CG 1 1
2 4624 1 1 142 ASP H H -7.956 -17.868 8.508 1.00 . A A . 142 ASP H 1 1
2 4625 1 1 142 ASP HA H -9.629 -17.107 6.212 1.00 . A A . 142 ASP HA 1 1
2 4626 1 1 142 ASP HB3 H -6.769 -18.082 6.144 1.00 . A A . 142 ASP HB3 1 1
2 4627 1 1 142 ASP N N -8.527 -17.303 7.946 1.00 . A A . 142 ASP N 1 1
2 4628 1 1 142 ASP O O -8.728 -20.048 7.230 1.00 . A A . 142 ASP O 1 1
2 4629 1 1 142 ASP OD1 O -8.451 -17.482 3.467 1.00 . A A . 142 ASP OD1 1 1
2 4630 1 1 142 ASP OD2 O -7.368 -19.299 4.062 1.00 . A A . 142 ASP OD2 1 1
2 4631 1 1 143 TYR C C -11.284 -21.130 4.276 1.00 . A A . 143 TYR C 1 1
2 4632 1 1 143 TYR CA C -10.928 -20.791 5.721 1.00 . A A . 143 TYR CA 1 1
2 4633 1 1 143 TYR CB C -12.169 -20.918 6.606 1.00 . A A . 143 TYR CB 1 1
2 4634 1 1 143 TYR CD1 C -13.516 -18.786 6.492 1.00 . A A . 143 TYR CD1 1 1
2 4635 1 1 143 TYR CD2 C -14.299 -20.679 5.274 1.00 . A A . 143 TYR CD2 1 1
2 4636 1 1 143 TYR CE1 C -14.595 -18.046 6.045 1.00 . A A . 143 TYR CE1 1 1
2 4637 1 1 143 TYR CE2 C -15.380 -19.948 4.822 1.00 . A A . 143 TYR CE2 1 1
2 4638 1 1 143 TYR CG C -13.348 -20.113 6.116 1.00 . A A . 143 TYR CG 1 1
2 4639 1 1 143 TYR CZ C -15.524 -18.632 5.211 1.00 . A A . 143 TYR CZ 1 1
2 4640 1 1 143 TYR H H -10.794 -18.718 5.317 1.00 . A A . 143 TYR H 1 1
2 4641 1 1 143 TYR HA H -10.178 -21.486 6.065 1.00 . A A . 143 TYR HA 1 1
2 4642 1 1 143 TYR HB3 H -11.926 -20.579 7.603 1.00 . A A . 143 TYR HB3 1 1
2 4643 1 1 143 TYR HD1 H -12.786 -18.331 7.146 1.00 . A A . 143 TYR HD1 1 1
2 4644 1 1 143 TYR HD2 H -14.184 -21.710 4.971 1.00 . A A . 143 TYR HD2 1 1
2 4645 1 1 143 TYR HE1 H -14.707 -17.017 6.350 1.00 . A A . 143 TYR HE1 1 1
2 4646 1 1 143 TYR HE2 H -16.108 -20.404 4.169 1.00 . A A . 143 TYR HE2 1 1
2 4647 1 1 143 TYR HH H -17.408 -18.388 4.924 1.00 . A A . 143 TYR HH 1 1
2 4648 1 1 143 TYR N N -10.372 -19.447 5.818 1.00 . A A . 143 TYR N 1 1
2 4649 1 1 143 TYR O O -11.881 -20.318 3.564 1.00 . A A . 143 TYR O 1 1
2 4650 1 1 143 TYR OH O -16.598 -17.899 4.763 1.00 . A A . 143 TYR OH 1 1
2 4651 1 1 144 LEU C C -12.698 -22.953 2.272 1.00 . A A . 144 LEU C 1 1
2 4652 1 1 144 LEU CA C -11.199 -22.780 2.491 1.00 . A A . 144 LEU CA 1 1
2 4653 1 1 144 LEU CB C -10.476 -24.099 2.206 1.00 . A A . 144 LEU CB 1 1
2 4654 1 1 144 LEU CD1 C -11.978 -26.047 1.730 1.00 . A A . 144 LEU CD1 1 1
2 4655 1 1 144 LEU CD2 C -10.065 -26.307 3.320 1.00 . A A . 144 LEU CD2 1 1
2 4656 1 1 144 LEU CG C -11.125 -25.357 2.784 1.00 . A A . 144 LEU CG 1 1
2 4657 1 1 144 LEU H H -10.446 -22.933 4.463 1.00 . A A . 144 LEU H 1 1
2 4658 1 1 144 LEU HA H -10.834 -22.026 1.809 1.00 . A A . 144 LEU HA 1 1
2 4659 1 1 144 LEU HB3 H -9.478 -24.021 2.616 1.00 . A A . 144 LEU HB3 1 1
2 4660 1 1 144 LEU HD11 H -11.475 -26.939 1.387 1.00 . A A . 144 LEU HD11 1 1
2 4661 1 1 144 LEU HD12 H -12.133 -25.378 0.897 1.00 . A A . 144 LEU HD12 1 1
2 4662 1 1 144 LEU HD13 H -12.933 -26.314 2.159 1.00 . A A . 144 LEU HD13 1 1
2 4663 1 1 144 LEU HD21 H -9.331 -26.499 2.550 1.00 . A A . 144 LEU HD21 1 1
2 4664 1 1 144 LEU HD22 H -10.529 -27.235 3.614 1.00 . A A . 144 LEU HD22 1 1
2 4665 1 1 144 LEU HD23 H -9.581 -25.858 4.175 1.00 . A A . 144 LEU HD23 1 1
2 4666 1 1 144 LEU HG H -11.772 -25.078 3.603 1.00 . A A . 144 LEU HG 1 1
2 4667 1 1 144 LEU N N -10.918 -22.331 3.850 1.00 . A A . 144 LEU N 1 1
2 4668 1 1 144 LEU O O -13.445 -23.219 3.215 1.00 . A A . 144 LEU O 1 1
2 4669 1 1 145 ILE C C -14.717 -23.716 -0.618 1.00 . A A . 145 ILE C 1 1
2 4670 1 1 145 ILE CA C -14.542 -22.943 0.683 1.00 . A A . 145 ILE CA 1 1
2 4671 1 1 145 ILE CB C -15.230 -21.571 0.551 1.00 . A A . 145 ILE CB 1 1
2 4672 1 1 145 ILE CD1 C -17.504 -22.609 1.026 1.00 . A A . 145 ILE CD1 1 1
2 4673 1 1 145 ILE CG1 C -16.681 -21.745 0.096 1.00 . A A . 145 ILE CG1 1 1
2 4674 1 1 145 ILE CG2 C -14.467 -20.688 -0.425 1.00 . A A . 145 ILE CG2 1 1
2 4675 1 1 145 ILE H H -12.488 -22.589 0.318 1.00 . A A . 145 ILE H 1 1
2 4676 1 1 145 ILE HA H -15.024 -23.489 1.483 1.00 . A A . 145 ILE HA 1 1
2 4677 1 1 145 ILE HB H -15.218 -21.091 1.517 1.00 . A A . 145 ILE HB 1 1
2 4678 1 1 145 ILE HD11 H -17.713 -23.555 0.548 1.00 . A A . 145 ILE HD11 1 1
2 4679 1 1 145 ILE HD12 H -16.955 -22.782 1.939 1.00 . A A . 145 ILE HD12 1 1
2 4680 1 1 145 ILE HD13 H -18.435 -22.110 1.253 1.00 . A A . 145 ILE HD13 1 1
2 4681 1 1 145 ILE HG13 H -16.691 -22.205 -0.880 1.00 . A A . 145 ILE HG13 1 1
2 4682 1 1 145 ILE HG21 H -13.427 -20.642 -0.133 1.00 . A A . 145 ILE HG21 1 1
2 4683 1 1 145 ILE HG22 H -14.540 -21.104 -1.419 1.00 . A A . 145 ILE HG22 1 1
2 4684 1 1 145 ILE HG23 H -14.887 -19.694 -0.417 1.00 . A A . 145 ILE HG23 1 1
2 4685 1 1 145 ILE N N -13.132 -22.800 1.026 1.00 . A A . 145 ILE N 1 1
2 4686 1 1 145 ILE O O -15.615 -24.548 -0.743 1.00 . A A . 145 ILE O 1 1
2 4687 1 1 146 ASN C C -12.628 -24.895 -3.142 1.00 . A A . 146 ASN C 1 1
2 4688 1 1 146 ASN CA C -13.910 -24.107 -2.881 1.00 . A A . 146 ASN CA 1 1
2 4689 1 1 146 ASN CB C -14.131 -23.088 -3.998 1.00 . A A . 146 ASN CB 1 1
2 4690 1 1 146 ASN CG C -15.448 -22.348 -3.853 1.00 . A A . 146 ASN CG 1 1
2 4691 1 1 146 ASN H H -13.156 -22.764 -1.427 1.00 . A A . 146 ASN H 1 1
2 4692 1 1 146 ASN HA H -14.742 -24.794 -2.861 1.00 . A A . 146 ASN HA 1 1
2 4693 1 1 146 ASN HB3 H -14.128 -23.596 -4.949 1.00 . A A . 146 ASN HB3 1 1
2 4694 1 1 146 ASN HD21 H -14.581 -20.644 -4.403 1.00 . A A . 146 ASN HD21 1 1
2 4695 1 1 146 ASN HD22 H -16.267 -20.546 -4.040 1.00 . A A . 146 ASN HD22 1 1
2 4696 1 1 146 ASN N N -13.851 -23.437 -1.586 1.00 . A A . 146 ASN N 1 1
2 4697 1 1 146 ASN ND2 N -15.431 -21.048 -4.126 1.00 . A A . 146 ASN ND2 1 1
2 4698 1 1 146 ASN O O -12.252 -25.121 -4.293 1.00 . A A . 146 ASN O 1 1
2 4699 1 1 146 ASN OD1 O -16.468 -22.938 -3.499 1.00 . A A . 146 ASN OD1 1 1
2 4700 1 1 147 ARG C C -9.584 -25.183 -2.670 1.00 . A A . 147 ARG C 1 1
2 4701 1 1 147 ARG CA C -10.726 -26.070 -2.183 1.00 . A A . 147 ARG CA 1 1
2 4702 1 1 147 ARG CB C -10.913 -27.250 -3.140 1.00 . A A . 147 ARG CB 1 1
2 4703 1 1 147 ARG CD C -12.082 -29.469 -2.999 1.00 . A A . 147 ARG CD 1 1
2 4704 1 1 147 ARG CG C -12.249 -27.957 -2.981 1.00 . A A . 147 ARG CG 1 1
2 4705 1 1 147 ARG CZ C -13.500 -31.464 -3.230 1.00 . A A . 147 ARG CZ 1 1
2 4706 1 1 147 ARG H H -12.315 -25.098 -1.179 1.00 . A A . 147 ARG H 1 1
2 4707 1 1 147 ARG HA H -10.478 -26.450 -1.203 1.00 . A A . 147 ARG HA 1 1
2 4708 1 1 147 ARG HB3 H -10.126 -27.967 -2.965 1.00 . A A . 147 ARG HB3 1 1
2 4709 1 1 147 ARG HD3 H -11.763 -29.793 -2.019 1.00 . A A . 147 ARG HD3 1 1
2 4710 1 1 147 ARG HE H -14.069 -29.605 -3.672 1.00 . A A . 147 ARG HE 1 1
2 4711 1 1 147 ARG HG3 H -12.900 -27.665 -3.791 1.00 . A A . 147 ARG HG3 1 1
2 4712 1 1 147 ARG HH11 H -11.637 -31.820 -2.536 1.00 . A A . 147 ARG HH11 1 1
2 4713 1 1 147 ARG HH12 H -12.647 -33.218 -2.702 1.00 . A A . 147 ARG HH12 1 1
2 4714 1 1 147 ARG HH21 H -15.408 -31.436 -3.898 1.00 . A A . 147 ARG HH21 1 1
2 4715 1 1 147 ARG HH22 H -14.791 -32.999 -3.479 1.00 . A A . 147 ARG HH22 1 1
2 4716 1 1 147 ARG N N -11.965 -25.310 -2.070 1.00 . A A . 147 ARG N 1 1
2 4717 1 1 147 ARG NE N -13.327 -30.152 -3.343 1.00 . A A . 147 ARG NE 1 1
2 4718 1 1 147 ARG NH1 N -12.513 -32.231 -2.787 1.00 . A A . 147 ARG NH1 1 1
2 4719 1 1 147 ARG NH2 N -14.662 -32.012 -3.564 1.00 . A A . 147 ARG NH2 1 1
2 4720 1 1 147 ARG O O -8.656 -24.884 -1.920 1.00 . A A . 147 ARG O 1 1
2 4721 1 1 148 ASP C C -8.913 -22.441 -4.211 1.00 . A A . 148 ASP C 1 1
2 4722 1 1 148 ASP CA C -8.636 -23.912 -4.514 1.00 . A A . 148 ASP CA 1 1
2 4723 1 1 148 ASP CB C -8.566 -24.127 -6.027 1.00 . A A . 148 ASP CB 1 1
2 4724 1 1 148 ASP CG C -8.141 -25.536 -6.391 1.00 . A A . 148 ASP CG 1 1
2 4725 1 1 148 ASP H H -10.429 -25.037 -4.476 1.00 . A A . 148 ASP H 1 1
2 4726 1 1 148 ASP HA H -7.687 -24.183 -4.077 1.00 . A A . 148 ASP HA 1 1
2 4727 1 1 148 ASP HB3 H -7.852 -23.435 -6.451 1.00 . A A . 148 ASP HB3 1 1
2 4728 1 1 148 ASP N N -9.662 -24.765 -3.928 1.00 . A A . 148 ASP N 1 1
2 4729 1 1 148 ASP O O -8.230 -21.553 -4.721 1.00 . A A . 148 ASP O 1 1
2 4730 1 1 148 ASP OD1 O -9.022 -26.420 -6.468 1.00 . A A . 148 ASP OD1 1 1
2 4731 1 1 148 ASP OD2 O -6.930 -25.755 -6.600 1.00 . A A . 148 ASP OD2 1 1
2 4732 1 1 149 TRP C C -10.721 -20.765 -1.549 1.00 . A A . 149 TRP C 1 1
2 4733 1 1 149 TRP CA C -10.286 -20.833 -3.008 1.00 . A A . 149 TRP CA 1 1
2 4734 1 1 149 TRP CB C -11.408 -20.322 -3.912 1.00 . A A . 149 TRP CB 1 1
2 4735 1 1 149 TRP CD1 C -11.533 -21.984 -5.860 1.00 . A A . 149 TRP CD1 1 1
2 4736 1 1 149 TRP CD2 C -10.807 -19.944 -6.434 1.00 . A A . 149 TRP CD2 1 1
2 4737 1 1 149 TRP CE2 C -10.828 -20.755 -7.586 1.00 . A A . 149 TRP CE2 1 1
2 4738 1 1 149 TRP CE3 C -10.389 -18.616 -6.553 1.00 . A A . 149 TRP CE3 1 1
2 4739 1 1 149 TRP CG C -11.262 -20.749 -5.341 1.00 . A A . 149 TRP CG 1 1
2 4740 1 1 149 TRP CH2 C -10.038 -18.977 -8.924 1.00 . A A . 149 TRP CH2 1 1
2 4741 1 1 149 TRP CZ2 C -10.445 -20.280 -8.837 1.00 . A A . 149 TRP CZ2 1 1
2 4742 1 1 149 TRP CZ3 C -10.005 -18.148 -7.796 1.00 . A A . 149 TRP CZ3 1 1
2 4743 1 1 149 TRP H H -10.425 -22.945 -3.005 1.00 . A A . 149 TRP H 1 1
2 4744 1 1 149 TRP HA H -9.416 -20.206 -3.142 1.00 . A A . 149 TRP HA 1 1
2 4745 1 1 149 TRP HB3 H -11.419 -19.241 -3.887 1.00 . A A . 149 TRP HB3 1 1
2 4746 1 1 149 TRP HD1 H -11.895 -22.820 -5.281 1.00 . A A . 149 TRP HD1 1 1
2 4747 1 1 149 TRP HE1 H -11.391 -22.764 -7.804 1.00 . A A . 149 TRP HE1 1 1
2 4748 1 1 149 TRP HE3 H -10.356 -17.962 -5.695 1.00 . A A . 149 TRP HE3 1 1
2 4749 1 1 149 TRP HH2 H -9.731 -18.569 -9.875 1.00 . A A . 149 TRP HH2 1 1
2 4750 1 1 149 TRP HZ2 H -10.464 -20.907 -9.717 1.00 . A A . 149 TRP HZ2 1 1
2 4751 1 1 149 TRP HZ3 H -9.677 -17.124 -7.906 1.00 . A A . 149 TRP HZ3 1 1
2 4752 1 1 149 TRP N N -9.918 -22.194 -3.380 1.00 . A A . 149 TRP N 1 1
2 4753 1 1 149 TRP NE1 N -11.274 -21.994 -7.209 1.00 . A A . 149 TRP NE1 1 1
2 4754 1 1 149 TRP O O -11.566 -21.543 -1.106 1.00 . A A . 149 TRP O 1 1
2 4755 1 1 150 LEU C C -10.941 -18.236 0.887 1.00 . A A . 150 LEU C 1 1
2 4756 1 1 150 LEU CA C -10.469 -19.660 0.606 1.00 . A A . 150 LEU CA 1 1
2 4757 1 1 150 LEU CB C -9.254 -19.986 1.476 1.00 . A A . 150 LEU CB 1 1
2 4758 1 1 150 LEU CD1 C -7.326 -20.865 0.134 1.00 . A A . 150 LEU CD1 1 1
2 4759 1 1 150 LEU CD2 C -7.920 -21.936 2.316 1.00 . A A . 150 LEU CD2 1 1
2 4760 1 1 150 LEU CG C -8.461 -21.233 1.079 1.00 . A A . 150 LEU CG 1 1
2 4761 1 1 150 LEU H H -9.475 -19.238 -1.215 1.00 . A A . 150 LEU H 1 1
2 4762 1 1 150 LEU HA H -11.268 -20.345 0.844 1.00 . A A . 150 LEU HA 1 1
2 4763 1 1 150 LEU HB3 H -9.601 -20.122 2.489 1.00 . A A . 150 LEU HB3 1 1
2 4764 1 1 150 LEU HD11 H -6.526 -21.581 0.239 1.00 . A A . 150 LEU HD11 1 1
2 4765 1 1 150 LEU HD12 H -6.961 -19.878 0.377 1.00 . A A . 150 LEU HD12 1 1
2 4766 1 1 150 LEU HD13 H -7.689 -20.875 -0.884 1.00 . A A . 150 LEU HD13 1 1
2 4767 1 1 150 LEU HD21 H -8.616 -21.813 3.132 1.00 . A A . 150 LEU HD21 1 1
2 4768 1 1 150 LEU HD22 H -6.967 -21.506 2.585 1.00 . A A . 150 LEU HD22 1 1
2 4769 1 1 150 LEU HD23 H -7.794 -22.989 2.104 1.00 . A A . 150 LEU HD23 1 1
2 4770 1 1 150 LEU HG H -9.117 -21.919 0.562 1.00 . A A . 150 LEU HG 1 1
2 4771 1 1 150 LEU N N -10.140 -19.829 -0.806 1.00 . A A . 150 LEU N 1 1
2 4772 1 1 150 LEU O O -10.815 -17.350 0.043 1.00 . A A . 150 LEU O 1 1
2 4773 1 1 151 VAL C C -11.259 -16.211 3.728 1.00 . A A . 151 VAL C 1 1
2 4774 1 1 151 VAL CA C -11.973 -16.710 2.476 1.00 . A A . 151 VAL CA 1 1
2 4775 1 1 151 VAL CB C -13.491 -16.729 2.740 1.00 . A A . 151 VAL CB 1 1
2 4776 1 1 151 VAL CG1 C -13.981 -15.346 3.142 1.00 . A A . 151 VAL CG1 1 1
2 4777 1 1 151 VAL CG2 C -14.236 -17.232 1.512 1.00 . A A . 151 VAL CG2 1 1
2 4778 1 1 151 VAL H H -11.557 -18.770 2.713 1.00 . A A . 151 VAL H 1 1
2 4779 1 1 151 VAL HA H -11.778 -16.023 1.665 1.00 . A A . 151 VAL HA 1 1
2 4780 1 1 151 VAL HB H -13.685 -17.407 3.557 1.00 . A A . 151 VAL HB 1 1
2 4781 1 1 151 VAL HG11 H -13.657 -14.622 2.409 1.00 . A A . 151 VAL HG11 1 1
2 4782 1 1 151 VAL HG12 H -15.060 -15.349 3.194 1.00 . A A . 151 VAL HG12 1 1
2 4783 1 1 151 VAL HG13 H -13.574 -15.087 4.107 1.00 . A A . 151 VAL HG13 1 1
2 4784 1 1 151 VAL HG21 H -13.611 -17.119 0.638 1.00 . A A . 151 VAL HG21 1 1
2 4785 1 1 151 VAL HG22 H -14.484 -18.275 1.645 1.00 . A A . 151 VAL HG22 1 1
2 4786 1 1 151 VAL HG23 H -15.145 -16.661 1.382 1.00 . A A . 151 VAL HG23 1 1
2 4787 1 1 151 VAL N N -11.484 -18.024 2.081 1.00 . A A . 151 VAL N 1 1
2 4788 1 1 151 VAL O O -11.373 -16.805 4.799 1.00 . A A . 151 VAL O 1 1
2 4789 1 1 152 ASN C C -10.444 -13.239 5.172 1.00 . A A . 152 ASN C 1 1
2 4790 1 1 152 ASN CA C -9.787 -14.534 4.703 1.00 . A A . 152 ASN CA 1 1
2 4791 1 1 152 ASN CB C -8.335 -14.266 4.304 1.00 . A A . 152 ASN CB 1 1
2 4792 1 1 152 ASN CG C -8.181 -12.986 3.507 1.00 . A A . 152 ASN CG 1 1
2 4793 1 1 152 ASN H H -10.470 -14.684 2.704 1.00 . A A . 152 ASN H 1 1
2 4794 1 1 152 ASN HA H -9.804 -15.245 5.514 1.00 . A A . 152 ASN HA 1 1
2 4795 1 1 152 ASN HB3 H -7.975 -15.089 3.704 1.00 . A A . 152 ASN HB3 1 1
2 4796 1 1 152 ASN HD21 H -7.920 -11.946 5.181 1.00 . A A . 152 ASN HD21 1 1
2 4797 1 1 152 ASN HD22 H -7.863 -11.034 3.714 1.00 . A A . 152 ASN HD22 1 1
2 4798 1 1 152 ASN N N -10.521 -15.113 3.583 1.00 . A A . 152 ASN N 1 1
2 4799 1 1 152 ASN ND2 N -7.966 -11.877 4.204 1.00 . A A . 152 ASN ND2 1 1
2 4800 1 1 152 ASN O O -10.778 -12.373 4.362 1.00 . A A . 152 ASN O 1 1
2 4801 1 1 152 ASN OD1 O -8.253 -12.995 2.279 1.00 . A A . 152 ASN OD1 1 1
2 4802 1 1 153 MET C C -10.383 -11.362 8.190 1.00 . A A . 153 MET C 1 1
2 4803 1 1 153 MET CA C -11.240 -11.923 7.058 1.00 . A A . 153 MET CA 1 1
2 4804 1 1 153 MET CB C -12.640 -12.247 7.579 1.00 . A A . 153 MET CB 1 1
2 4805 1 1 153 MET CE C -16.164 -12.075 5.344 1.00 . A A . 153 MET CE 1 1
2 4806 1 1 153 MET CG C -13.755 -11.745 6.675 1.00 . A A . 153 MET CG 1 1
2 4807 1 1 153 MET H H -10.336 -13.838 7.076 1.00 . A A . 153 MET H 1 1
2 4808 1 1 153 MET HA H -11.316 -11.180 6.280 1.00 . A A . 153 MET HA 1 1
2 4809 1 1 153 MET HB3 H -12.764 -11.796 8.551 1.00 . A A . 153 MET HB3 1 1
2 4810 1 1 153 MET HE1 H -16.948 -11.633 5.942 1.00 . A A . 153 MET HE1 1 1
2 4811 1 1 153 MET HE2 H -15.622 -11.297 4.828 1.00 . A A . 153 MET HE2 1 1
2 4812 1 1 153 MET HE3 H -16.597 -12.750 4.621 1.00 . A A . 153 MET HE3 1 1
2 4813 1 1 153 MET HG3 H -13.331 -11.474 5.720 1.00 . A A . 153 MET HG3 1 1
2 4814 1 1 153 MET N N -10.625 -13.113 6.484 1.00 . A A . 153 MET N 1 1
2 4815 1 1 153 MET O O -9.759 -12.113 8.940 1.00 . A A . 153 MET O 1 1
2 4816 1 1 153 MET SD S -15.042 -12.980 6.407 1.00 . A A . 153 MET SD 1 1
2 4817 1 1 154 SER C C -10.075 -7.957 9.580 1.00 . A A . 154 SER C 1 1
2 4818 1 1 154 SER CA C -9.572 -9.376 9.342 1.00 . A A . 154 SER CA 1 1
2 4819 1 1 154 SER CB C -8.093 -9.346 8.950 1.00 . A A . 154 SER CB 1 1
2 4820 1 1 154 SER H H -10.873 -9.493 7.675 1.00 . A A . 154 SER H 1 1
2 4821 1 1 154 SER HA H -9.683 -9.943 10.253 1.00 . A A . 154 SER HA 1 1
2 4822 1 1 154 SER HB3 H -7.879 -10.181 8.297 1.00 . A A . 154 SER HB3 1 1
2 4823 1 1 154 SER HG H -7.383 -8.349 7.422 1.00 . A A . 154 SER HG 1 1
2 4824 1 1 154 SER N N -10.356 -10.037 8.304 1.00 . A A . 154 SER N 1 1
2 4825 1 1 154 SER O O -11.129 -7.566 9.078 1.00 . A A . 154 SER O 1 1
2 4826 1 1 154 SER OG O -7.767 -8.144 8.277 1.00 . A A . 154 SER OG 1 1
2 4827 1 1 155 VAL C C -8.489 -5.033 11.211 1.00 . A A . 155 VAL C 1 1
2 4828 1 1 155 VAL CA C -9.680 -5.809 10.656 1.00 . A A . 155 VAL CA 1 1
2 4829 1 1 155 VAL CB C -10.836 -5.748 11.671 1.00 . A A . 155 VAL CB 1 1
2 4830 1 1 155 VAL CG1 C -10.385 -6.267 13.028 1.00 . A A . 155 VAL CG1 1 1
2 4831 1 1 155 VAL CG2 C -11.370 -4.328 11.786 1.00 . A A . 155 VAL CG2 1 1
2 4832 1 1 155 VAL H H -8.483 -7.554 10.722 1.00 . A A . 155 VAL H 1 1
2 4833 1 1 155 VAL HA H -10.007 -5.341 9.740 1.00 . A A . 155 VAL HA 1 1
2 4834 1 1 155 VAL HB H -11.635 -6.382 11.315 1.00 . A A . 155 VAL HB 1 1
2 4835 1 1 155 VAL HG11 H -9.659 -5.587 13.449 1.00 . A A . 155 VAL HG11 1 1
2 4836 1 1 155 VAL HG12 H -11.236 -6.340 13.688 1.00 . A A . 155 VAL HG12 1 1
2 4837 1 1 155 VAL HG13 H -9.936 -7.243 12.909 1.00 . A A . 155 VAL HG13 1 1
2 4838 1 1 155 VAL HG21 H -12.340 -4.344 12.261 1.00 . A A . 155 VAL HG21 1 1
2 4839 1 1 155 VAL HG22 H -10.688 -3.734 12.375 1.00 . A A . 155 VAL HG22 1 1
2 4840 1 1 155 VAL HG23 H -11.461 -3.897 10.799 1.00 . A A . 155 VAL HG23 1 1
2 4841 1 1 155 VAL N N -9.312 -7.186 10.351 1.00 . A A . 155 VAL N 1 1
2 4842 1 1 155 VAL O O -7.594 -5.611 11.826 1.00 . A A . 155 VAL O 1 1
2 4843 1 1 156 TRP C C -7.886 -1.977 12.609 1.00 . A A . 156 TRP C 1 1
2 4844 1 1 156 TRP CA C -7.408 -2.869 11.469 1.00 . A A . 156 TRP CA 1 1
2 4845 1 1 156 TRP CB C -6.866 -2.010 10.325 1.00 . A A . 156 TRP CB 1 1
2 4846 1 1 156 TRP CD1 C -4.430 -2.336 11.051 1.00 . A A . 156 TRP CD1 1 1
2 4847 1 1 156 TRP CD2 C -4.722 -2.225 8.834 1.00 . A A . 156 TRP CD2 1 1
2 4848 1 1 156 TRP CE2 C -3.350 -2.405 9.098 1.00 . A A . 156 TRP CE2 1 1
2 4849 1 1 156 TRP CE3 C -5.147 -2.130 7.506 1.00 . A A . 156 TRP CE3 1 1
2 4850 1 1 156 TRP CG C -5.395 -2.186 10.097 1.00 . A A . 156 TRP CG 1 1
2 4851 1 1 156 TRP CH2 C -2.845 -2.390 6.790 1.00 . A A . 156 TRP CH2 1 1
2 4852 1 1 156 TRP CZ2 C -2.403 -2.488 8.082 1.00 . A A . 156 TRP CZ2 1 1
2 4853 1 1 156 TRP CZ3 C -4.204 -2.212 6.499 1.00 . A A . 156 TRP CZ3 1 1
2 4854 1 1 156 TRP H H -9.232 -3.323 10.492 1.00 . A A . 156 TRP H 1 1
2 4855 1 1 156 TRP HA H -6.617 -3.509 11.833 1.00 . A A . 156 TRP HA 1 1
2 4856 1 1 156 TRP HB3 H -7.047 -0.969 10.551 1.00 . A A . 156 TRP HB3 1 1
2 4857 1 1 156 TRP HD1 H -4.621 -2.347 12.113 1.00 . A A . 156 TRP HD1 1 1
2 4858 1 1 156 TRP HE1 H -2.348 -2.590 10.931 1.00 . A A . 156 TRP HE1 1 1
2 4859 1 1 156 TRP HE3 H -6.189 -1.993 7.262 1.00 . A A . 156 TRP HE3 1 1
2 4860 1 1 156 TRP HH2 H -2.144 -2.451 5.972 1.00 . A A . 156 TRP HH2 1 1
2 4861 1 1 156 TRP HZ2 H -1.351 -2.627 8.291 1.00 . A A . 156 TRP HZ2 1 1
2 4862 1 1 156 TRP HZ3 H -4.512 -2.141 5.464 1.00 . A A . 156 TRP HZ3 1 1
2 4863 1 1 156 TRP N N -8.489 -3.724 10.990 1.00 . A A . 156 TRP N 1 1
2 4864 1 1 156 TRP NE1 N -3.198 -2.468 10.457 1.00 . A A . 156 TRP NE1 1 1
2 4865 1 1 156 TRP O O -9.060 -1.998 12.977 1.00 . A A . 156 TRP O 1 1
2 4866 1 1 157 TYR C C -6.075 0.518 14.687 1.00 . A A . 157 TYR C 1 1
2 4867 1 1 157 TYR CA C -7.295 -0.298 14.268 1.00 . A A . 157 TYR CA 1 1
2 4868 1 1 157 TYR CB C -7.823 -1.094 15.461 1.00 . A A . 157 TYR CB 1 1
2 4869 1 1 157 TYR CD1 C -8.598 0.983 16.672 1.00 . A A . 157 TYR CD1 1 1
2 4870 1 1 157 TYR CD2 C -7.534 -0.729 17.945 1.00 . A A . 157 TYR CD2 1 1
2 4871 1 1 157 TYR CE1 C -8.750 1.744 17.816 1.00 . A A . 157 TYR CE1 1 1
2 4872 1 1 157 TYR CE2 C -7.684 0.024 19.094 1.00 . A A . 157 TYR CE2 1 1
2 4873 1 1 157 TYR CG C -7.988 -0.264 16.716 1.00 . A A . 157 TYR CG 1 1
2 4874 1 1 157 TYR CZ C -8.292 1.260 19.022 1.00 . A A . 157 TYR CZ 1 1
2 4875 1 1 157 TYR H H -6.048 -1.224 12.830 1.00 . A A . 157 TYR H 1 1
2 4876 1 1 157 TYR HA H -8.067 0.378 13.928 1.00 . A A . 157 TYR HA 1 1
2 4877 1 1 157 TYR HB3 H -7.137 -1.897 15.683 1.00 . A A . 157 TYR HB3 1 1
2 4878 1 1 157 TYR HD1 H -8.957 1.360 15.726 1.00 . A A . 157 TYR HD1 1 1
2 4879 1 1 157 TYR HD2 H -7.058 -1.698 17.994 1.00 . A A . 157 TYR HD2 1 1
2 4880 1 1 157 TYR HE1 H -9.227 2.712 17.763 1.00 . A A . 157 TYR HE1 1 1
2 4881 1 1 157 TYR HE2 H -7.324 -0.356 20.038 1.00 . A A . 157 TYR HE2 1 1
2 4882 1 1 157 TYR HH H -7.773 2.703 20.182 1.00 . A A . 157 TYR HH 1 1
2 4883 1 1 157 TYR N N -6.967 -1.196 13.166 1.00 . A A . 157 TYR N 1 1
2 4884 1 1 157 TYR O O -6.194 1.685 15.062 1.00 . A A . 157 TYR O 1 1
2 4885 1 1 157 TYR OH O -8.440 2.014 20.165 1.00 . A A . 157 TYR OH 1 1
2 4886 1 1 158 MET C C -3.444 1.815 14.141 1.00 . A A . 158 MET C 1 1
2 4887 1 1 158 MET CA C -3.660 0.565 14.985 1.00 . A A . 158 MET CA 1 1
2 4888 1 1 158 MET CB C -2.475 -0.387 14.820 1.00 . A A . 158 MET CB 1 1
2 4889 1 1 158 MET CE C -1.937 -2.340 18.459 1.00 . A A . 158 MET CE 1 1
2 4890 1 1 158 MET CG C -2.428 -1.488 15.868 1.00 . A A . 158 MET CG 1 1
2 4891 1 1 158 MET H H -4.871 -1.034 14.308 1.00 . A A . 158 MET H 1 1
2 4892 1 1 158 MET HA H -3.735 0.855 16.023 1.00 . A A . 158 MET HA 1 1
2 4893 1 1 158 MET HB3 H -1.559 0.180 14.886 1.00 . A A . 158 MET HB3 1 1
2 4894 1 1 158 MET HE1 H -2.846 -2.095 18.992 1.00 . A A . 158 MET HE1 1 1
2 4895 1 1 158 MET HE2 H -2.088 -3.247 17.892 1.00 . A A . 158 MET HE2 1 1
2 4896 1 1 158 MET HE3 H -1.134 -2.485 19.166 1.00 . A A . 158 MET HE3 1 1
2 4897 1 1 158 MET HG3 H -1.951 -2.356 15.437 1.00 . A A . 158 MET HG3 1 1
2 4898 1 1 158 MET N N -4.903 -0.104 14.615 1.00 . A A . 158 MET N 1 1
2 4899 1 1 158 MET O O -4.281 2.166 13.307 1.00 . A A . 158 MET O 1 1
2 4900 1 1 158 MET SD S -1.518 -1.002 17.346 1.00 . A A . 158 MET SD 1 1
2 4901 1 1 159 ASP C C -0.643 3.559 12.918 1.00 . A A . 159 ASP C 1 1
2 4902 1 1 159 ASP CA C -1.992 3.698 13.617 1.00 . A A . 159 ASP CA 1 1
2 4903 1 1 159 ASP CB C -1.971 4.905 14.555 1.00 . A A . 159 ASP CB 1 1
2 4904 1 1 159 ASP CG C -2.891 6.017 14.086 1.00 . A A . 159 ASP CG 1 1
2 4905 1 1 159 ASP H H -1.690 2.156 15.038 1.00 . A A . 159 ASP H 1 1
2 4906 1 1 159 ASP HA H -2.757 3.846 12.871 1.00 . A A . 159 ASP HA 1 1
2 4907 1 1 159 ASP HB3 H -0.965 5.294 14.610 1.00 . A A . 159 ASP HB3 1 1
2 4908 1 1 159 ASP N N -2.318 2.485 14.361 1.00 . A A . 159 ASP N 1 1
2 4909 1 1 159 ASP O O -0.068 2.471 12.865 1.00 . A A . 159 ASP O 1 1
2 4910 1 1 159 ASP OD1 O -2.702 6.503 12.953 1.00 . A A . 159 ASP OD1 1 1
2 4911 1 1 159 ASP OD2 O -3.797 6.401 14.856 1.00 . A A . 159 ASP OD2 1 1
2 4912 1 1 160 ILE C C 1.965 5.889 12.063 1.00 . A A . 160 ILE C 1 1
2 4913 1 1 160 ILE CA C 1.134 4.669 11.681 1.00 . A A . 160 ILE CA 1 1
2 4914 1 1 160 ILE CB C 0.944 4.648 10.154 1.00 . A A . 160 ILE CB 1 1
2 4915 1 1 160 ILE CD1 C 0.095 6.016 8.183 1.00 . A A . 160 ILE CD1 1 1
2 4916 1 1 160 ILE CG1 C 0.310 5.956 9.679 1.00 . A A . 160 ILE CG1 1 1
2 4917 1 1 160 ILE CG2 C 0.087 3.459 9.744 1.00 . A A . 160 ILE CG2 1 1
2 4918 1 1 160 ILE H H -0.651 5.503 12.454 1.00 . A A . 160 ILE H 1 1
2 4919 1 1 160 ILE HA H 1.673 3.777 11.971 1.00 . A A . 160 ILE HA 1 1
2 4920 1 1 160 ILE HB H 1.913 4.537 9.694 1.00 . A A . 160 ILE HB 1 1
2 4921 1 1 160 ILE HD11 H -0.050 7.043 7.881 1.00 . A A . 160 ILE HD11 1 1
2 4922 1 1 160 ILE HD12 H 0.959 5.612 7.678 1.00 . A A . 160 ILE HD12 1 1
2 4923 1 1 160 ILE HD13 H -0.780 5.438 7.922 1.00 . A A . 160 ILE HD13 1 1
2 4924 1 1 160 ILE HG13 H 0.954 6.780 9.956 1.00 . A A . 160 ILE HG13 1 1
2 4925 1 1 160 ILE HG21 H 0.016 3.421 8.667 1.00 . A A . 160 ILE HG21 1 1
2 4926 1 1 160 ILE HG22 H 0.537 2.549 10.108 1.00 . A A . 160 ILE HG22 1 1
2 4927 1 1 160 ILE HG23 H -0.902 3.566 10.166 1.00 . A A . 160 ILE HG23 1 1
2 4928 1 1 160 ILE N N -0.145 4.667 12.379 1.00 . A A . 160 ILE N 1 1
2 4929 1 1 160 ILE O O 1.423 6.942 12.398 1.00 . A A . 160 ILE O 1 1
2 4930 1 1 161 ASP C C 4.751 7.483 11.079 1.00 . A A . 161 ASP C 1 1
2 4931 1 1 161 ASP CA C 4.192 6.833 12.341 1.00 . A A . 161 ASP CA 1 1
2 4932 1 1 161 ASP CB C 5.336 6.321 13.216 1.00 . A A . 161 ASP CB 1 1
2 4933 1 1 161 ASP CG C 4.845 5.706 14.512 1.00 . A A . 161 ASP CG 1 1
2 4934 1 1 161 ASP H H 3.657 4.877 11.731 1.00 . A A . 161 ASP H 1 1
2 4935 1 1 161 ASP HA H 3.632 7.572 12.895 1.00 . A A . 161 ASP HA 1 1
2 4936 1 1 161 ASP HB3 H 5.994 7.145 13.455 1.00 . A A . 161 ASP HB3 1 1
2 4937 1 1 161 ASP N N 3.285 5.741 12.007 1.00 . A A . 161 ASP N 1 1
2 4938 1 1 161 ASP O O 5.613 6.917 10.406 1.00 . A A . 161 ASP O 1 1
2 4939 1 1 161 ASP OD1 O 4.100 4.707 14.449 1.00 . A A . 161 ASP OD1 1 1
2 4940 1 1 161 ASP OD2 O 5.208 6.225 15.589 1.00 . A A . 161 ASP OD2 1 1
2 4941 1 1 162 THR C C 4.791 10.896 9.856 1.00 . A A . 162 THR C 1 1
2 4942 1 1 162 THR CA C 4.698 9.399 9.581 1.00 . A A . 162 THR CA 1 1
2 4943 1 1 162 THR CB C 3.753 9.166 8.386 1.00 . A A . 162 THR CB 1 1
2 4944 1 1 162 THR CG2 C 3.861 7.735 7.882 1.00 . A A . 162 THR CG2 1 1
2 4945 1 1 162 THR H H 3.566 9.072 11.339 1.00 . A A . 162 THR H 1 1
2 4946 1 1 162 THR HA H 5.680 9.031 9.313 1.00 . A A . 162 THR HA 1 1
2 4947 1 1 162 THR HB H 4.036 9.836 7.587 1.00 . A A . 162 THR HB 1 1
2 4948 1 1 162 THR HG1 H 2.297 9.278 9.713 1.00 . A A . 162 THR HG1 1 1
2 4949 1 1 162 THR HG21 H 2.936 7.450 7.406 1.00 . A A . 162 THR HG21 1 1
2 4950 1 1 162 THR HG22 H 4.059 7.075 8.714 1.00 . A A . 162 THR HG22 1 1
2 4951 1 1 162 THR HG23 H 4.669 7.665 7.169 1.00 . A A . 162 THR HG23 1 1
2 4952 1 1 162 THR N N 4.252 8.673 10.762 1.00 . A A . 162 THR N 1 1
2 4953 1 1 162 THR O O 3.870 11.494 10.416 1.00 . A A . 162 THR O 1 1
2 4954 1 1 162 THR OG1 O 2.402 9.439 8.772 1.00 . A A . 162 THR OG1 1 1
2 4955 1 1 163 THR C C 5.391 13.748 8.605 1.00 . A A . 163 THR C 1 1
2 4956 1 1 163 THR CA C 6.120 12.925 9.664 1.00 . A A . 163 THR CA 1 1
2 4957 1 1 163 THR CB C 7.619 13.282 9.633 1.00 . A A . 163 THR CB 1 1
2 4958 1 1 163 THR CG2 C 8.264 12.789 8.347 1.00 . A A . 163 THR CG2 1 1
2 4959 1 1 163 THR H H 6.604 10.969 9.019 1.00 . A A . 163 THR H 1 1
2 4960 1 1 163 THR HA H 5.731 13.184 10.638 1.00 . A A . 163 THR HA 1 1
2 4961 1 1 163 THR HB H 8.104 12.799 10.469 1.00 . A A . 163 THR HB 1 1
2 4962 1 1 163 THR HG1 H 8.721 14.915 9.679 1.00 . A A . 163 THR HG1 1 1
2 4963 1 1 163 THR HG21 H 8.775 13.609 7.863 1.00 . A A . 163 THR HG21 1 1
2 4964 1 1 163 THR HG22 H 7.504 12.399 7.687 1.00 . A A . 163 THR HG22 1 1
2 4965 1 1 163 THR HG23 H 8.974 12.008 8.576 1.00 . A A . 163 THR HG23 1 1
2 4966 1 1 163 THR N N 5.907 11.498 9.459 1.00 . A A . 163 THR N 1 1
2 4967 1 1 163 THR O O 5.217 13.301 7.473 1.00 . A A . 163 THR O 1 1
2 4968 1 1 163 THR OG1 O 7.788 14.698 9.746 1.00 . A A . 163 THR OG1 1 1
2 4969 1 1 164 ALA C C 4.783 17.267 8.175 1.00 . A A . 164 ALA C 1 1
2 4970 1 1 164 ALA CA C 4.267 15.836 8.064 1.00 . A A . 164 ALA CA 1 1
2 4971 1 1 164 ALA CB C 2.770 15.790 8.333 1.00 . A A . 164 ALA CB 1 1
2 4972 1 1 164 ALA H H 5.143 15.249 9.899 1.00 . A A . 164 ALA H 1 1
2 4973 1 1 164 ALA HA H 4.438 15.479 7.059 1.00 . A A . 164 ALA HA 1 1
2 4974 1 1 164 ALA HB1 H 2.507 16.567 9.036 1.00 . A A . 164 ALA HB1 1 1
2 4975 1 1 164 ALA HB2 H 2.234 15.946 7.409 1.00 . A A . 164 ALA HB2 1 1
2 4976 1 1 164 ALA HB3 H 2.509 14.827 8.745 1.00 . A A . 164 ALA HB3 1 1
2 4977 1 1 164 ALA N N 4.972 14.951 8.981 1.00 . A A . 164 ALA N 1 1
2 4978 1 1 164 ALA O O 4.782 17.855 9.256 1.00 . A A . 164 ALA O 1 1
2 4979 1 1 165 ASN C C 4.695 20.154 6.487 1.00 . A A . 165 ASN C 1 1
2 4980 1 1 165 ASN CA C 5.742 19.184 7.023 1.00 . A A . 165 ASN CA 1 1
2 4981 1 1 165 ASN CB C 7.006 19.252 6.161 1.00 . A A . 165 ASN CB 1 1
2 4982 1 1 165 ASN CG C 7.928 18.070 6.394 1.00 . A A . 165 ASN CG 1 1
2 4983 1 1 165 ASN H H 5.199 17.302 6.220 1.00 . A A . 165 ASN H 1 1
2 4984 1 1 165 ASN HA H 5.992 19.463 8.035 1.00 . A A . 165 ASN HA 1 1
2 4985 1 1 165 ASN HB3 H 7.546 20.158 6.395 1.00 . A A . 165 ASN HB3 1 1
2 4986 1 1 165 ASN HD21 H 9.220 19.237 7.357 1.00 . A A . 165 ASN HD21 1 1
2 4987 1 1 165 ASN HD22 H 9.665 17.573 7.221 1.00 . A A . 165 ASN HD22 1 1
2 4988 1 1 165 ASN N N 5.223 17.821 7.051 1.00 . A A . 165 ASN N 1 1
2 4989 1 1 165 ASN ND2 N 9.050 18.319 7.058 1.00 . A A . 165 ASN ND2 1 1
2 4990 1 1 165 ASN O O 3.958 19.836 5.554 1.00 . A A . 165 ASN O 1 1
2 4991 1 1 165 ASN OD1 O 7.633 16.949 5.980 1.00 . A A . 165 ASN OD1 1 1
2 4992 1 1 166 TYR C C 4.174 23.754 7.029 1.00 . A A . 166 TYR C 1 1
2 4993 1 1 166 TYR CA C 3.677 22.358 6.667 1.00 . A A . 166 TYR CA 1 1
2 4994 1 1 166 TYR CB C 2.318 22.103 7.318 1.00 . A A . 166 TYR CB 1 1
2 4995 1 1 166 TYR CD1 C 2.591 20.294 9.059 1.00 . A A . 166 TYR CD1 1 1
2 4996 1 1 166 TYR CD2 C 2.318 22.541 9.804 1.00 . A A . 166 TYR CD2 1 1
2 4997 1 1 166 TYR CE1 C 2.677 19.864 10.368 1.00 . A A . 166 TYR CE1 1 1
2 4998 1 1 166 TYR CE2 C 2.403 22.119 11.118 1.00 . A A . 166 TYR CE2 1 1
2 4999 1 1 166 TYR CG C 2.411 21.637 8.753 1.00 . A A . 166 TYR CG 1 1
2 5000 1 1 166 TYR CZ C 2.582 20.780 11.394 1.00 . A A . 166 TYR CZ 1 1
2 5001 1 1 166 TYR H H 5.250 21.536 7.822 1.00 . A A . 166 TYR H 1 1
2 5002 1 1 166 TYR HA H 3.571 22.294 5.593 1.00 . A A . 166 TYR HA 1 1
2 5003 1 1 166 TYR HB3 H 1.794 21.344 6.756 1.00 . A A . 166 TYR HB3 1 1
2 5004 1 1 166 TYR HD1 H 2.665 19.578 8.252 1.00 . A A . 166 TYR HD1 1 1
2 5005 1 1 166 TYR HD2 H 2.179 23.589 9.585 1.00 . A A . 166 TYR HD2 1 1
2 5006 1 1 166 TYR HE1 H 2.816 18.814 10.585 1.00 . A A . 166 TYR HE1 1 1
2 5007 1 1 166 TYR HE2 H 2.330 22.836 11.922 1.00 . A A . 166 TYR HE2 1 1
2 5008 1 1 166 TYR HH H 3.532 20.579 13.053 1.00 . A A . 166 TYR HH 1 1
2 5009 1 1 166 TYR N N 4.636 21.339 7.083 1.00 . A A . 166 TYR N 1 1
2 5010 1 1 166 TYR O O 3.887 24.266 8.110 1.00 . A A . 166 TYR O 1 1
2 5011 1 1 166 TYR OH O 2.667 20.355 12.700 1.00 . A A . 166 TYR OH 1 1
2 5012 1 1 167 LYS C C 5.673 26.426 5.011 1.00 . A A . 167 LYS C 1 1
2 5013 1 1 167 LYS CA C 5.457 25.702 6.335 1.00 . A A . 167 LYS CA 1 1
2 5014 1 1 167 LYS CB C 6.778 25.624 7.105 1.00 . A A . 167 LYS CB 1 1
2 5015 1 1 167 LYS CD C 6.492 27.742 8.425 1.00 . A A . 167 LYS CD 1 1
2 5016 1 1 167 LYS CE C 6.398 29.219 8.064 1.00 . A A . 167 LYS CE 1 1
2 5017 1 1 167 LYS CG C 7.368 26.983 7.442 1.00 . A A . 167 LYS CG 1 1
2 5018 1 1 167 LYS H H 5.116 23.904 5.272 1.00 . A A . 167 LYS H 1 1
2 5019 1 1 167 LYS HA H 4.741 26.255 6.921 1.00 . A A . 167 LYS HA 1 1
2 5020 1 1 167 LYS HB3 H 7.497 25.081 6.511 1.00 . A A . 167 LYS HB3 1 1
2 5021 1 1 167 LYS HD3 H 6.913 27.649 9.416 1.00 . A A . 167 LYS HD3 1 1
2 5022 1 1 167 LYS HE3 H 5.455 29.395 7.569 1.00 . A A . 167 LYS HE3 1 1
2 5023 1 1 167 LYS HG3 H 7.457 27.561 6.534 1.00 . A A . 167 LYS HG3 1 1
2 5024 1 1 167 LYS HZ1 H 6.001 29.639 10.072 1.00 . A A . 167 LYS HZ1 1 1
2 5025 1 1 167 LYS HZ2 H 6.034 31.008 9.077 1.00 . A A . 167 LYS HZ2 1 1
2 5026 1 1 167 LYS HZ3 H 7.480 30.251 9.523 1.00 . A A . 167 LYS HZ3 1 1
2 5027 1 1 167 LYS N N 4.922 24.364 6.116 1.00 . A A . 167 LYS N 1 1
2 5028 1 1 167 LYS NZ N 6.484 30.090 9.269 1.00 . A A . 167 LYS NZ 1 1
2 5029 1 1 167 LYS O O 5.714 25.802 3.949 1.00 . A A . 167 LYS O 1 1
2 5030 1 1 168 LEU C C 7.166 29.544 4.090 1.00 . A A . 168 LEU C 1 1
2 5031 1 1 168 LEU CA C 6.024 28.556 3.882 1.00 . A A . 168 LEU CA 1 1
2 5032 1 1 168 LEU CB C 4.742 29.308 3.519 1.00 . A A . 168 LEU CB 1 1
2 5033 1 1 168 LEU CD1 C 3.267 31.188 4.273 1.00 . A A . 168 LEU CD1 1 1
2 5034 1 1 168 LEU CD2 C 2.938 28.891 5.207 1.00 . A A . 168 LEU CD2 1 1
2 5035 1 1 168 LEU CG C 3.955 29.898 4.689 1.00 . A A . 168 LEU CG 1 1
2 5036 1 1 168 LEU H H 5.769 28.187 5.952 1.00 . A A . 168 LEU H 1 1
2 5037 1 1 168 LEU HA H 6.283 27.890 3.073 1.00 . A A . 168 LEU HA 1 1
2 5038 1 1 168 LEU HB3 H 4.094 28.621 2.995 1.00 . A A . 168 LEU HB3 1 1
2 5039 1 1 168 LEU HD11 H 3.869 31.695 3.535 1.00 . A A . 168 LEU HD11 1 1
2 5040 1 1 168 LEU HD12 H 3.145 31.825 5.137 1.00 . A A . 168 LEU HD12 1 1
2 5041 1 1 168 LEU HD13 H 2.297 30.960 3.854 1.00 . A A . 168 LEU HD13 1 1
2 5042 1 1 168 LEU HD21 H 2.810 28.102 4.482 1.00 . A A . 168 LEU HD21 1 1
2 5043 1 1 168 LEU HD22 H 1.992 29.387 5.371 1.00 . A A . 168 LEU HD22 1 1
2 5044 1 1 168 LEU HD23 H 3.289 28.471 6.140 1.00 . A A . 168 LEU HD23 1 1
2 5045 1 1 168 LEU HG H 4.638 30.129 5.495 1.00 . A A . 168 LEU HG 1 1
2 5046 1 1 168 LEU N N 5.811 27.746 5.078 1.00 . A A . 168 LEU N 1 1
2 5047 1 1 168 LEU O O 6.940 30.727 4.337 1.00 . A A . 168 LEU O 1 1
2 5048 1 1 169 GLY C C 9.495 30.705 5.450 1.00 . A A . 169 GLY C 1 1
2 5049 1 1 169 GLY CA C 9.557 29.902 4.166 1.00 . A A . 169 GLY CA 1 1
2 5050 1 1 169 GLY H H 8.516 28.096 3.791 1.00 . A A . 169 GLY H 1 1
2 5051 1 1 169 GLY HA2 H 10.444 29.286 4.182 1.00 . A A . 169 GLY HA2 1 1
2 5052 1 1 169 GLY HA3 H 9.618 30.584 3.330 1.00 . A A . 169 GLY HA3 1 1
2 5053 1 1 169 GLY N N 8.397 29.048 3.989 1.00 . A A . 169 GLY N 1 1
2 5054 1 1 169 GLY O O 9.004 31.834 5.461 1.00 . A A . 169 GLY O 1 1
2 5055 1 1 170 GLY C C 10.322 29.883 8.970 1.00 . A A . 170 GLY C 1 1
2 5056 1 1 170 GLY CA C 9.977 30.804 7.817 1.00 . A A . 170 GLY CA 1 1
2 5057 1 1 170 GLY H H 10.369 29.220 6.469 1.00 . A A . 170 GLY H 1 1
2 5058 1 1 170 GLY HA2 H 10.693 31.613 7.789 1.00 . A A . 170 GLY HA2 1 1
2 5059 1 1 170 GLY HA3 H 8.993 31.216 7.982 1.00 . A A . 170 GLY HA3 1 1
2 5060 1 1 170 GLY N N 9.990 30.122 6.537 1.00 . A A . 170 GLY N 1 1
2 5061 1 1 170 GLY O O 11.291 30.117 9.692 1.00 . A A . 170 GLY O 1 1
2 5062 1 1 171 ALA C C 9.434 26.453 9.760 1.00 . A A . 171 ALA C 1 1
2 5063 1 1 171 ALA CA C 9.754 27.872 10.218 1.00 . A A . 171 ALA CA 1 1
2 5064 1 1 171 ALA CB C 8.921 28.237 11.437 1.00 . A A . 171 ALA CB 1 1
2 5065 1 1 171 ALA H H 8.771 28.699 8.536 1.00 . A A . 171 ALA H 1 1
2 5066 1 1 171 ALA HA H 10.797 27.923 10.495 1.00 . A A . 171 ALA HA 1 1
2 5067 1 1 171 ALA HB1 H 8.149 28.937 11.148 1.00 . A A . 171 ALA HB1 1 1
2 5068 1 1 171 ALA HB2 H 8.468 27.346 11.843 1.00 . A A . 171 ALA HB2 1 1
2 5069 1 1 171 ALA HB3 H 9.556 28.690 12.183 1.00 . A A . 171 ALA HB3 1 1
2 5070 1 1 171 ALA N N 9.527 28.833 9.143 1.00 . A A . 171 ALA N 1 1
2 5071 1 1 171 ALA O O 8.301 25.989 9.892 1.00 . A A . 171 ALA O 1 1
2 5072 1 1 172 GLN C C 9.563 23.545 9.795 1.00 . A A . 172 GLN C 1 1
2 5073 1 1 172 GLN CA C 10.262 24.403 8.745 1.00 . A A . 172 GLN CA 1 1
2 5074 1 1 172 GLN CB C 11.615 23.787 8.385 1.00 . A A . 172 GLN CB 1 1
2 5075 1 1 172 GLN CD C 13.517 22.732 9.670 1.00 . A A . 172 GLN CD 1 1
2 5076 1 1 172 GLN CG C 12.674 23.973 9.458 1.00 . A A . 172 GLN CG 1 1
2 5077 1 1 172 GLN H H 11.318 26.193 9.146 1.00 . A A . 172 GLN H 1 1
2 5078 1 1 172 GLN HA H 9.646 24.438 7.860 1.00 . A A . 172 GLN HA 1 1
2 5079 1 1 172 GLN HB3 H 11.973 24.242 7.473 1.00 . A A . 172 GLN HB3 1 1
2 5080 1 1 172 GLN HE21 H 11.893 21.676 10.119 1.00 . A A . 172 GLN HE21 1 1
2 5081 1 1 172 GLN HE22 H 13.388 20.810 10.163 1.00 . A A . 172 GLN HE22 1 1
2 5082 1 1 172 GLN HG3 H 12.186 24.222 10.389 1.00 . A A . 172 GLN HG3 1 1
2 5083 1 1 172 GLN N N 10.439 25.768 9.222 1.00 . A A . 172 GLN N 1 1
2 5084 1 1 172 GLN NE2 N 12.868 21.628 10.020 1.00 . A A . 172 GLN NE2 1 1
2 5085 1 1 172 GLN O O 10.201 23.032 10.714 1.00 . A A . 172 GLN O 1 1
2 5086 1 1 172 GLN OE1 O 14.739 22.763 9.522 1.00 . A A . 172 GLN OE1 1 1
2 5087 1 1 173 GLN C C 7.575 21.112 10.268 1.00 . A A . 173 GLN C 1 1
2 5088 1 1 173 GLN CA C 7.466 22.600 10.590 1.00 . A A . 173 GLN CA 1 1
2 5089 1 1 173 GLN CB C 6.000 23.034 10.557 1.00 . A A . 173 GLN CB 1 1
2 5090 1 1 173 GLN CD C 5.758 23.739 12.971 1.00 . A A . 173 GLN CD 1 1
2 5091 1 1 173 GLN CG C 5.679 24.167 11.518 1.00 . A A . 173 GLN CG 1 1
2 5092 1 1 173 GLN H H 7.799 23.829 8.899 1.00 . A A . 173 GLN H 1 1
2 5093 1 1 173 GLN HA H 7.860 22.770 11.580 1.00 . A A . 173 GLN HA 1 1
2 5094 1 1 173 GLN HB3 H 5.380 22.187 10.813 1.00 . A A . 173 GLN HB3 1 1
2 5095 1 1 173 GLN HE21 H 5.644 25.635 13.561 1.00 . A A . 173 GLN HE21 1 1
2 5096 1 1 173 GLN HE22 H 5.771 24.464 14.822 1.00 . A A . 173 GLN HE22 1 1
2 5097 1 1 173 GLN HG3 H 4.679 24.520 11.316 1.00 . A A . 173 GLN HG3 1 1
2 5098 1 1 173 GLN N N 8.251 23.394 9.653 1.00 . A A . 173 GLN N 1 1
2 5099 1 1 173 GLN NE2 N 5.722 24.711 13.876 1.00 . A A . 173 GLN NE2 1 1
2 5100 1 1 173 GLN O O 7.933 20.733 9.153 1.00 . A A . 173 GLN O 1 1
2 5101 1 1 173 GLN OE1 O 5.854 22.551 13.276 1.00 . A A . 173 GLN OE1 1 1
2 5102 1 1 174 HIS C C 6.754 18.105 12.287 1.00 . A A . 174 HIS C 1 1
2 5103 1 1 174 HIS CA C 7.330 18.828 11.074 1.00 . A A . 174 HIS CA 1 1
2 5104 1 1 174 HIS CB C 8.774 18.385 10.838 1.00 . A A . 174 HIS CB 1 1
2 5105 1 1 174 HIS CD2 C 10.156 20.080 12.234 1.00 . A A . 174 HIS CD2 1 1
2 5106 1 1 174 HIS CE1 C 11.114 18.660 13.604 1.00 . A A . 174 HIS CE1 1 1
2 5107 1 1 174 HIS CG C 9.721 18.841 11.905 1.00 . A A . 174 HIS CG 1 1
2 5108 1 1 174 HIS H H 6.988 20.637 12.119 1.00 . A A . 174 HIS H 1 1
2 5109 1 1 174 HIS HA H 6.739 18.576 10.207 1.00 . A A . 174 HIS HA 1 1
2 5110 1 1 174 HIS HB3 H 9.117 18.787 9.896 1.00 . A A . 174 HIS HB3 1 1
2 5111 1 1 174 HIS HD1 H 10.229 17.000 12.798 1.00 . A A . 174 HIS HD1 1 1
2 5112 1 1 174 HIS HD2 H 9.874 21.006 11.754 1.00 . A A . 174 HIS HD2 1 1
2 5113 1 1 174 HIS HE1 H 11.720 18.246 14.395 1.00 . A A . 174 HIS HE1 1 1
2 5114 1 1 174 HIS N N 7.266 20.275 11.253 1.00 . A A . 174 HIS N 1 1
2 5115 1 1 174 HIS ND1 N 10.341 17.973 12.780 1.00 . A A . 174 HIS ND1 1 1
2 5116 1 1 174 HIS NE2 N 11.020 19.942 13.293 1.00 . A A . 174 HIS NE2 1 1
2 5117 1 1 174 HIS O O 7.314 18.167 13.382 1.00 . A A . 174 HIS O 1 1
2 5118 1 1 175 ASP C C 4.512 15.318 12.680 1.00 . A A . 175 ASP C 1 1
2 5119 1 1 175 ASP CA C 4.983 16.685 13.163 1.00 . A A . 175 ASP CA 1 1
2 5120 1 1 175 ASP CB C 3.799 17.483 13.712 1.00 . A A . 175 ASP CB 1 1
2 5121 1 1 175 ASP CG C 3.593 17.267 15.197 1.00 . A A . 175 ASP CG 1 1
2 5122 1 1 175 ASP H H 5.235 17.410 11.191 1.00 . A A . 175 ASP H 1 1
2 5123 1 1 175 ASP HA H 5.706 16.545 13.953 1.00 . A A . 175 ASP HA 1 1
2 5124 1 1 175 ASP HB3 H 2.900 17.181 13.194 1.00 . A A . 175 ASP HB3 1 1
2 5125 1 1 175 ASP N N 5.634 17.422 12.086 1.00 . A A . 175 ASP N 1 1
2 5126 1 1 175 ASP O O 4.044 15.175 11.551 1.00 . A A . 175 ASP O 1 1
2 5127 1 1 175 ASP OD1 O 3.822 16.134 15.669 1.00 . A A . 175 ASP OD1 1 1
2 5128 1 1 175 ASP OD2 O 3.203 18.230 15.889 1.00 . A A . 175 ASP OD2 1 1
2 5129 1 1 176 SER C C 2.712 12.817 13.254 1.00 . A A . 176 SER C 1 1
2 5130 1 1 176 SER CA C 4.230 12.957 13.204 1.00 . A A . 176 SER CA 1 1
2 5131 1 1 176 SER CB C 4.878 11.952 14.158 1.00 . A A . 176 SER CB 1 1
2 5132 1 1 176 SER H H 5.021 14.492 14.429 1.00 . A A . 176 SER H 1 1
2 5133 1 1 176 SER HA H 4.565 12.751 12.198 1.00 . A A . 176 SER HA 1 1
2 5134 1 1 176 SER HB3 H 4.452 12.071 15.144 1.00 . A A . 176 SER HB3 1 1
2 5135 1 1 176 SER HG H 5.124 10.013 14.303 1.00 . A A . 176 SER HG 1 1
2 5136 1 1 176 SER N N 4.639 14.314 13.544 1.00 . A A . 176 SER N 1 1
2 5137 1 1 176 SER O O 2.119 12.759 14.331 1.00 . A A . 176 SER O 1 1
2 5138 1 1 176 SER OG O 4.659 10.621 13.724 1.00 . A A . 176 SER OG 1 1
2 5139 1 1 177 VAL C C 0.209 11.179 12.164 1.00 . A A . 177 VAL C 1 1
2 5140 1 1 177 VAL CA C 0.641 12.631 11.990 1.00 . A A . 177 VAL CA 1 1
2 5141 1 1 177 VAL CB C 0.112 13.154 10.641 1.00 . A A . 177 VAL CB 1 1
2 5142 1 1 177 VAL CG1 C -1.397 12.980 10.554 1.00 . A A . 177 VAL CG1 1 1
2 5143 1 1 177 VAL CG2 C 0.501 14.611 10.445 1.00 . A A . 177 VAL CG2 1 1
2 5144 1 1 177 VAL H H 2.616 12.815 11.257 1.00 . A A . 177 VAL H 1 1
2 5145 1 1 177 VAL HA H 0.201 13.224 12.779 1.00 . A A . 177 VAL HA 1 1
2 5146 1 1 177 VAL HB H 0.564 12.572 9.851 1.00 . A A . 177 VAL HB 1 1
2 5147 1 1 177 VAL HG11 H -1.815 13.769 9.945 1.00 . A A . 177 VAL HG11 1 1
2 5148 1 1 177 VAL HG12 H -1.626 12.023 10.113 1.00 . A A . 177 VAL HG12 1 1
2 5149 1 1 177 VAL HG13 H -1.822 13.031 11.546 1.00 . A A . 177 VAL HG13 1 1
2 5150 1 1 177 VAL HG21 H 0.011 15.218 11.191 1.00 . A A . 177 VAL HG21 1 1
2 5151 1 1 177 VAL HG22 H 1.572 14.713 10.543 1.00 . A A . 177 VAL HG22 1 1
2 5152 1 1 177 VAL HG23 H 0.200 14.935 9.460 1.00 . A A . 177 VAL HG23 1 1
2 5153 1 1 177 VAL N N 2.089 12.764 12.081 1.00 . A A . 177 VAL N 1 1
2 5154 1 1 177 VAL O O 0.325 10.372 11.242 1.00 . A A . 177 VAL O 1 1
2 5155 1 1 178 ARG C C -2.180 9.496 14.137 1.00 . A A . 178 ARG C 1 1
2 5156 1 1 178 ARG CA C -0.735 9.497 13.648 1.00 . A A . 178 ARG CA 1 1
2 5157 1 1 178 ARG CB C 0.171 8.857 14.702 1.00 . A A . 178 ARG CB 1 1
2 5158 1 1 178 ARG CD C 2.505 8.068 15.200 1.00 . A A . 178 ARG CD 1 1
2 5159 1 1 178 ARG CG C 1.653 9.075 14.445 1.00 . A A . 178 ARG CG 1 1
2 5160 1 1 178 ARG CZ C 2.879 9.099 17.400 1.00 . A A . 178 ARG CZ 1 1
2 5161 1 1 178 ARG H H -0.354 11.542 14.048 1.00 . A A . 178 ARG H 1 1
2 5162 1 1 178 ARG HA H -0.673 8.921 12.738 1.00 . A A . 178 ARG HA 1 1
2 5163 1 1 178 ARG HB3 H -0.014 7.793 14.720 1.00 . A A . 178 ARG HB3 1 1
2 5164 1 1 178 ARG HD3 H 3.543 8.250 14.969 1.00 . A A . 178 ARG HD3 1 1
2 5165 1 1 178 ARG HE H 1.739 7.496 17.071 1.00 . A A . 178 ARG HE 1 1
2 5166 1 1 178 ARG HG3 H 1.921 10.072 14.766 1.00 . A A . 178 ARG HG3 1 1
2 5167 1 1 178 ARG HH11 H 3.831 10.002 15.864 1.00 . A A . 178 ARG HH11 1 1
2 5168 1 1 178 ARG HH12 H 4.086 10.720 17.421 1.00 . A A . 178 ARG HH12 1 1
2 5169 1 1 178 ARG HH21 H 2.068 8.431 19.125 1.00 . A A . 178 ARG HH21 1 1
2 5170 1 1 178 ARG HH22 H 3.084 9.825 19.274 1.00 . A A . 178 ARG HH22 1 1
2 5171 1 1 178 ARG N N -0.287 10.853 13.354 1.00 . A A . 178 ARG N 1 1
2 5172 1 1 178 ARG NE N 2.316 8.164 16.645 1.00 . A A . 178 ARG NE 1 1
2 5173 1 1 178 ARG NH1 N 3.664 10.016 16.850 1.00 . A A . 178 ARG NH1 1 1
2 5174 1 1 178 ARG NH2 N 2.658 9.120 18.707 1.00 . A A . 178 ARG NH2 1 1
2 5175 1 1 178 ARG O O -2.445 9.669 15.327 1.00 . A A . 178 ARG O 1 1
2 5176 1 1 179 LEU C C -5.380 9.020 12.304 1.00 . A A . 179 LEU C 1 1
2 5177 1 1 179 LEU CA C -4.530 9.276 13.546 1.00 . A A . 179 LEU CA 1 1
2 5178 1 1 179 LEU CB C -4.943 10.599 14.195 1.00 . A A . 179 LEU CB 1 1
2 5179 1 1 179 LEU CD1 C -5.507 12.803 13.145 1.00 . A A . 179 LEU CD1 1 1
2 5180 1 1 179 LEU CD2 C -3.422 12.567 14.502 1.00 . A A . 179 LEU CD2 1 1
2 5181 1 1 179 LEU CG C -4.381 11.867 13.551 1.00 . A A . 179 LEU CG 1 1
2 5182 1 1 179 LEU H H -2.839 9.168 12.278 1.00 . A A . 179 LEU H 1 1
2 5183 1 1 179 LEU HA H -4.693 8.474 14.250 1.00 . A A . 179 LEU HA 1 1
2 5184 1 1 179 LEU HB3 H -4.618 10.576 15.226 1.00 . A A . 179 LEU HB3 1 1
2 5185 1 1 179 LEU HD11 H -5.098 13.644 12.604 1.00 . A A . 179 LEU HD11 1 1
2 5186 1 1 179 LEU HD12 H -6.018 13.157 14.027 1.00 . A A . 179 LEU HD12 1 1
2 5187 1 1 179 LEU HD13 H -6.205 12.274 12.512 1.00 . A A . 179 LEU HD13 1 1
2 5188 1 1 179 LEU HD21 H -2.545 11.951 14.647 1.00 . A A . 179 LEU HD21 1 1
2 5189 1 1 179 LEU HD22 H -3.909 12.728 15.453 1.00 . A A . 179 LEU HD22 1 1
2 5190 1 1 179 LEU HD23 H -3.127 13.517 14.083 1.00 . A A . 179 LEU HD23 1 1
2 5191 1 1 179 LEU HG H -3.833 11.598 12.659 1.00 . A A . 179 LEU HG 1 1
2 5192 1 1 179 LEU N N -3.111 9.300 13.210 1.00 . A A . 179 LEU N 1 1
2 5193 1 1 179 LEU O O -5.259 9.723 11.300 1.00 . A A . 179 LEU O 1 1
2 5194 1 1 180 ASP C C -8.257 6.767 11.730 1.00 . A A . 180 ASP C 1 1
2 5195 1 1 180 ASP CA C -7.113 7.662 11.266 1.00 . A A . 180 ASP CA 1 1
2 5196 1 1 180 ASP CB C -6.313 6.963 10.165 1.00 . A A . 180 ASP CB 1 1
2 5197 1 1 180 ASP CG C -5.766 7.935 9.140 1.00 . A A . 180 ASP CG 1 1
2 5198 1 1 180 ASP H H -6.291 7.488 13.209 1.00 . A A . 180 ASP H 1 1
2 5199 1 1 180 ASP HA H -7.526 8.578 10.870 1.00 . A A . 180 ASP HA 1 1
2 5200 1 1 180 ASP HB3 H -6.953 6.256 9.659 1.00 . A A . 180 ASP HB3 1 1
2 5201 1 1 180 ASP N N -6.240 8.010 12.383 1.00 . A A . 180 ASP N 1 1
2 5202 1 1 180 ASP O O -8.195 6.135 12.785 1.00 . A A . 180 ASP O 1 1
2 5203 1 1 180 ASP OD1 O -6.552 8.408 8.292 1.00 . A A . 180 ASP OD1 1 1
2 5204 1 1 180 ASP OD2 O -4.551 8.224 9.183 1.00 . A A . 180 ASP OD2 1 1
2 5205 1 1 181 PRO C C -10.222 4.400 11.122 1.00 . A A . 181 PRO C 1 1
2 5206 1 1 181 PRO CA C -10.505 5.893 11.231 1.00 . A A . 181 PRO CA 1 1
2 5207 1 1 181 PRO CB C -11.521 6.323 10.168 1.00 . A A . 181 PRO CB 1 1
2 5208 1 1 181 PRO CD C -9.470 7.435 9.651 1.00 . A A . 181 PRO CD 1 1
2 5209 1 1 181 PRO CG C -10.693 6.819 9.033 1.00 . A A . 181 PRO CG 1 1
2 5210 1 1 181 PRO HA H -10.896 6.114 12.213 1.00 . A A . 181 PRO HA 1 1
2 5211 1 1 181 PRO HB3 H -12.154 7.102 10.566 1.00 . A A . 181 PRO HB3 1 1
2 5212 1 1 181 PRO HD3 H -9.624 8.489 9.824 1.00 . A A . 181 PRO HD3 1 1
2 5213 1 1 181 PRO HG3 H -11.246 7.561 8.474 1.00 . A A . 181 PRO HG3 1 1
2 5214 1 1 181 PRO N N -9.328 6.709 10.924 1.00 . A A . 181 PRO N 1 1
2 5215 1 1 181 PRO O O -9.072 3.986 10.972 1.00 . A A . 181 PRO O 1 1
2 5216 1 1 182 TRP C C -11.233 1.679 9.658 1.00 . A A . 182 TRP C 1 1
2 5217 1 1 182 TRP CA C -11.138 2.145 11.108 1.00 . A A . 182 TRP CA 1 1
2 5218 1 1 182 TRP CB C -12.213 1.457 11.947 1.00 . A A . 182 TRP CB 1 1
2 5219 1 1 182 TRP CD1 C -11.379 2.553 14.108 1.00 . A A . 182 TRP CD1 1 1
2 5220 1 1 182 TRP CD2 C -12.234 0.502 14.388 1.00 . A A . 182 TRP CD2 1 1
2 5221 1 1 182 TRP CE2 C -11.815 0.988 15.641 1.00 . A A . 182 TRP CE2 1 1
2 5222 1 1 182 TRP CE3 C -12.806 -0.772 14.316 1.00 . A A . 182 TRP CE3 1 1
2 5223 1 1 182 TRP CG C -11.947 1.519 13.421 1.00 . A A . 182 TRP CG 1 1
2 5224 1 1 182 TRP CH2 C -12.513 -0.998 16.712 1.00 . A A . 182 TRP CH2 1 1
2 5225 1 1 182 TRP CZ2 C -11.950 0.246 16.811 1.00 . A A . 182 TRP CZ2 1 1
2 5226 1 1 182 TRP CZ3 C -12.938 -1.508 15.478 1.00 . A A . 182 TRP CZ3 1 1
2 5227 1 1 182 TRP H H -12.167 3.983 11.318 1.00 . A A . 182 TRP H 1 1
2 5228 1 1 182 TRP HA H -10.165 1.880 11.495 1.00 . A A . 182 TRP HA 1 1
2 5229 1 1 182 TRP HB3 H -12.273 0.417 11.662 1.00 . A A . 182 TRP HB3 1 1
2 5230 1 1 182 TRP HD1 H -11.048 3.475 13.655 1.00 . A A . 182 TRP HD1 1 1
2 5231 1 1 182 TRP HE1 H -10.929 2.822 16.142 1.00 . A A . 182 TRP HE1 1 1
2 5232 1 1 182 TRP HE3 H -13.139 -1.181 13.374 1.00 . A A . 182 TRP HE3 1 1
2 5233 1 1 182 TRP HH2 H -12.636 -1.608 17.594 1.00 . A A . 182 TRP HH2 1 1
2 5234 1 1 182 TRP HZ2 H -11.627 0.626 17.769 1.00 . A A . 182 TRP HZ2 1 1
2 5235 1 1 182 TRP HZ3 H -13.378 -2.494 15.442 1.00 . A A . 182 TRP HZ3 1 1
2 5236 1 1 182 TRP N N -11.274 3.594 11.196 1.00 . A A . 182 TRP N 1 1
2 5237 1 1 182 TRP NE1 N -11.298 2.241 15.443 1.00 . A A . 182 TRP NE1 1 1
2 5238 1 1 182 TRP O O -11.712 2.409 8.790 1.00 . A A . 182 TRP O 1 1
2 5239 1 1 183 VAL C C -11.070 -1.606 8.097 1.00 . A A . 183 VAL C 1 1
2 5240 1 1 183 VAL CA C -10.803 -0.106 8.057 1.00 . A A . 183 VAL CA 1 1
2 5241 1 1 183 VAL CB C -9.481 0.151 7.309 1.00 . A A . 183 VAL CB 1 1
2 5242 1 1 183 VAL CG1 C -9.572 -0.354 5.877 1.00 . A A . 183 VAL CG1 1 1
2 5243 1 1 183 VAL CG2 C -9.130 1.630 7.340 1.00 . A A . 183 VAL CG2 1 1
2 5244 1 1 183 VAL H H -10.399 -0.075 10.136 1.00 . A A . 183 VAL H 1 1
2 5245 1 1 183 VAL HA H -11.601 0.378 7.512 1.00 . A A . 183 VAL HA 1 1
2 5246 1 1 183 VAL HB H -8.696 -0.396 7.810 1.00 . A A . 183 VAL HB 1 1
2 5247 1 1 183 VAL HG11 H -9.814 -1.408 5.882 1.00 . A A . 183 VAL HG11 1 1
2 5248 1 1 183 VAL HG12 H -10.342 0.191 5.351 1.00 . A A . 183 VAL HG12 1 1
2 5249 1 1 183 VAL HG13 H -8.624 -0.205 5.382 1.00 . A A . 183 VAL HG13 1 1
2 5250 1 1 183 VAL HG21 H -9.952 2.205 6.943 1.00 . A A . 183 VAL HG21 1 1
2 5251 1 1 183 VAL HG22 H -8.936 1.932 8.358 1.00 . A A . 183 VAL HG22 1 1
2 5252 1 1 183 VAL HG23 H -8.248 1.804 6.740 1.00 . A A . 183 VAL HG23 1 1
2 5253 1 1 183 VAL N N -10.770 0.459 9.401 1.00 . A A . 183 VAL N 1 1
2 5254 1 1 183 VAL O O -10.265 -2.376 8.621 1.00 . A A . 183 VAL O 1 1
2 5255 1 1 184 PHE C C -11.889 -4.146 6.361 1.00 . A A . 184 PHE C 1 1
2 5256 1 1 184 PHE CA C -12.580 -3.423 7.513 1.00 . A A . 184 PHE CA 1 1
2 5257 1 1 184 PHE CB C -14.098 -3.566 7.382 1.00 . A A . 184 PHE CB 1 1
2 5258 1 1 184 PHE CD1 C -14.388 -5.969 8.045 1.00 . A A . 184 PHE CD1 1 1
2 5259 1 1 184 PHE CD2 C -15.512 -4.299 9.323 1.00 . A A . 184 PHE CD2 1 1
2 5260 1 1 184 PHE CE1 C -14.918 -6.953 8.857 1.00 . A A . 184 PHE CE1 1 1
2 5261 1 1 184 PHE CE2 C -16.045 -5.279 10.138 1.00 . A A . 184 PHE CE2 1 1
2 5262 1 1 184 PHE CG C -14.677 -4.633 8.267 1.00 . A A . 184 PHE CG 1 1
2 5263 1 1 184 PHE CZ C -15.749 -6.608 9.905 1.00 . A A . 184 PHE CZ 1 1
2 5264 1 1 184 PHE H H -12.808 -1.351 7.141 1.00 . A A . 184 PHE H 1 1
2 5265 1 1 184 PHE HA H -12.263 -3.867 8.444 1.00 . A A . 184 PHE HA 1 1
2 5266 1 1 184 PHE HB3 H -14.342 -3.813 6.360 1.00 . A A . 184 PHE HB3 1 1
2 5267 1 1 184 PHE HD1 H -13.737 -6.242 7.224 1.00 . A A . 184 PHE HD1 1 1
2 5268 1 1 184 PHE HD2 H -15.744 -3.261 9.506 1.00 . A A . 184 PHE HD2 1 1
2 5269 1 1 184 PHE HE1 H -14.685 -7.992 8.672 1.00 . A A . 184 PHE HE1 1 1
2 5270 1 1 184 PHE HE2 H -16.695 -5.006 10.956 1.00 . A A . 184 PHE HE2 1 1
2 5271 1 1 184 PHE HZ H -16.164 -7.375 10.542 1.00 . A A . 184 PHE HZ 1 1
2 5272 1 1 184 PHE N N -12.205 -2.013 7.542 1.00 . A A . 184 PHE N 1 1
2 5273 1 1 184 PHE O O -12.019 -3.756 5.201 1.00 . A A . 184 PHE O 1 1
2 5274 1 1 185 MET C C -11.149 -7.306 5.419 1.00 . A A . 185 MET C 1 1
2 5275 1 1 185 MET CA C -10.441 -5.982 5.684 1.00 . A A . 185 MET CA 1 1
2 5276 1 1 185 MET CB C -9.001 -6.241 6.133 1.00 . A A . 185 MET CB 1 1
2 5277 1 1 185 MET CE C -5.492 -6.096 5.747 1.00 . A A . 185 MET CE 1 1
2 5278 1 1 185 MET CG C -8.065 -5.072 5.877 1.00 . A A . 185 MET CG 1 1
2 5279 1 1 185 MET H H -11.087 -5.464 7.633 1.00 . A A . 185 MET H 1 1
2 5280 1 1 185 MET HA H -10.424 -5.406 4.772 1.00 . A A . 185 MET HA 1 1
2 5281 1 1 185 MET HB3 H -8.621 -7.102 5.604 1.00 . A A . 185 MET HB3 1 1
2 5282 1 1 185 MET HE1 H -6.061 -6.410 4.884 1.00 . A A . 185 MET HE1 1 1
2 5283 1 1 185 MET HE2 H -4.670 -5.472 5.428 1.00 . A A . 185 MET HE2 1 1
2 5284 1 1 185 MET HE3 H -5.107 -6.963 6.261 1.00 . A A . 185 MET HE3 1 1
2 5285 1 1 185 MET HG3 H -8.579 -4.157 6.124 1.00 . A A . 185 MET HG3 1 1
2 5286 1 1 185 MET N N -11.152 -5.204 6.690 1.00 . A A . 185 MET N 1 1
2 5287 1 1 185 MET O O -11.403 -8.081 6.341 1.00 . A A . 185 MET O 1 1
2 5288 1 1 185 MET SD S -6.551 -5.168 6.854 1.00 . A A . 185 MET SD 1 1
2 5289 1 1 186 PHE C C -11.810 -9.171 2.331 1.00 . A A . 186 PHE C 1 1
2 5290 1 1 186 PHE CA C -12.151 -8.787 3.768 1.00 . A A . 186 PHE CA 1 1
2 5291 1 1 186 PHE CB C -13.665 -8.626 3.921 1.00 . A A . 186 PHE CB 1 1
2 5292 1 1 186 PHE CD1 C -14.158 -6.195 3.547 1.00 . A A . 186 PHE CD1 1 1
2 5293 1 1 186 PHE CD2 C -14.843 -7.757 1.881 1.00 . A A . 186 PHE CD2 1 1
2 5294 1 1 186 PHE CE1 C -14.678 -5.159 2.794 1.00 . A A . 186 PHE CE1 1 1
2 5295 1 1 186 PHE CE2 C -15.364 -6.726 1.124 1.00 . A A . 186 PHE CE2 1 1
2 5296 1 1 186 PHE CG C -14.232 -7.504 3.100 1.00 . A A . 186 PHE CG 1 1
2 5297 1 1 186 PHE CZ C -15.285 -5.425 1.582 1.00 . A A . 186 PHE CZ 1 1
2 5298 1 1 186 PHE H H -11.241 -6.901 3.464 1.00 . A A . 186 PHE H 1 1
2 5299 1 1 186 PHE HA H -11.814 -9.572 4.428 1.00 . A A . 186 PHE HA 1 1
2 5300 1 1 186 PHE HB3 H -13.896 -8.432 4.956 1.00 . A A . 186 PHE HB3 1 1
2 5301 1 1 186 PHE HD1 H -13.684 -5.983 4.496 1.00 . A A . 186 PHE HD1 1 1
2 5302 1 1 186 PHE HD2 H -14.907 -8.775 1.523 1.00 . A A . 186 PHE HD2 1 1
2 5303 1 1 186 PHE HE1 H -14.614 -4.143 3.155 1.00 . A A . 186 PHE HE1 1 1
2 5304 1 1 186 PHE HE2 H -15.838 -6.937 0.176 1.00 . A A . 186 PHE HE2 1 1
2 5305 1 1 186 PHE HZ H -15.691 -4.618 0.992 1.00 . A A . 186 PHE HZ 1 1
2 5306 1 1 186 PHE N N -11.468 -7.558 4.153 1.00 . A A . 186 PHE N 1 1
2 5307 1 1 186 PHE O O -12.029 -8.394 1.402 1.00 . A A . 186 PHE O 1 1
2 5308 1 1 187 SER C C -10.777 -12.381 0.828 1.00 . A A . 187 SER C 1 1
2 5309 1 1 187 SER CA C -10.897 -10.861 0.835 1.00 . A A . 187 SER CA 1 1
2 5310 1 1 187 SER CB C -9.575 -10.229 0.393 1.00 . A A . 187 SER CB 1 1
2 5311 1 1 187 SER H H -11.122 -10.948 2.938 1.00 . A A . 187 SER H 1 1
2 5312 1 1 187 SER HA H -11.672 -10.569 0.142 1.00 . A A . 187 SER HA 1 1
2 5313 1 1 187 SER HB3 H -9.648 -9.936 -0.642 1.00 . A A . 187 SER HB3 1 1
2 5314 1 1 187 SER HG H -8.640 -8.536 0.701 1.00 . A A . 187 SER HG 1 1
2 5315 1 1 187 SER N N -11.273 -10.374 2.158 1.00 . A A . 187 SER N 1 1
2 5316 1 1 187 SER O O -10.896 -13.028 1.868 1.00 . A A . 187 SER O 1 1
2 5317 1 1 187 SER OG O -9.269 -9.088 1.174 1.00 . A A . 187 SER OG 1 1
2 5318 1 1 188 ALA C C -8.934 -14.790 -0.615 1.00 . A A . 188 ALA C 1 1
2 5319 1 1 188 ALA CA C -10.400 -14.388 -0.494 1.00 . A A . 188 ALA CA 1 1
2 5320 1 1 188 ALA CB C -11.185 -14.877 -1.703 1.00 . A A . 188 ALA CB 1 1
2 5321 1 1 188 ALA H H -10.454 -12.375 -1.144 1.00 . A A . 188 ALA H 1 1
2 5322 1 1 188 ALA HA H -10.820 -14.853 0.387 1.00 . A A . 188 ALA HA 1 1
2 5323 1 1 188 ALA HB1 H -11.959 -14.162 -1.943 1.00 . A A . 188 ALA HB1 1 1
2 5324 1 1 188 ALA HB2 H -10.517 -14.979 -2.548 1.00 . A A . 188 ALA HB2 1 1
2 5325 1 1 188 ALA HB3 H -11.633 -15.833 -1.479 1.00 . A A . 188 ALA HB3 1 1
2 5326 1 1 188 ALA N N -10.538 -12.945 -0.351 1.00 . A A . 188 ALA N 1 1
2 5327 1 1 188 ALA O O -8.038 -14.007 -0.302 1.00 . A A . 188 ALA O 1 1
2 5328 1 1 189 GLY C C -7.225 -17.597 -2.262 1.00 . A A . 189 GLY C 1 1
2 5329 1 1 189 GLY CA C -7.337 -16.500 -1.223 1.00 . A A . 189 GLY CA 1 1
2 5330 1 1 189 GLY H H -9.451 -16.597 -1.305 1.00 . A A . 189 GLY H 1 1
2 5331 1 1 189 GLY HA2 H -6.704 -15.676 -1.516 1.00 . A A . 189 GLY HA2 1 1
2 5332 1 1 189 GLY HA3 H -6.995 -16.883 -0.274 1.00 . A A . 189 GLY HA3 1 1
2 5333 1 1 189 GLY N N -8.697 -16.015 -1.070 1.00 . A A . 189 GLY N 1 1
2 5334 1 1 189 GLY O O -7.721 -18.706 -2.059 1.00 . A A . 189 GLY O 1 1
2 5335 1 1 190 TYR C C -4.925 -18.475 -4.761 1.00 . A A . 190 TYR C 1 1
2 5336 1 1 190 TYR CA C -6.403 -18.257 -4.456 1.00 . A A . 190 TYR CA 1 1
2 5337 1 1 190 TYR CB C -7.131 -17.784 -5.715 1.00 . A A . 190 TYR CB 1 1
2 5338 1 1 190 TYR CD1 C -5.447 -16.287 -6.852 1.00 . A A . 190 TYR CD1 1 1
2 5339 1 1 190 TYR CD2 C -7.458 -15.303 -6.035 1.00 . A A . 190 TYR CD2 1 1
2 5340 1 1 190 TYR CE1 C -5.021 -15.053 -7.305 1.00 . A A . 190 TYR CE1 1 1
2 5341 1 1 190 TYR CE2 C -7.041 -14.066 -6.486 1.00 . A A . 190 TYR CE2 1 1
2 5342 1 1 190 TYR CG C -6.671 -16.433 -6.209 1.00 . A A . 190 TYR CG 1 1
2 5343 1 1 190 TYR CZ C -5.821 -13.945 -7.121 1.00 . A A . 190 TYR CZ 1 1
2 5344 1 1 190 TYR H H -6.201 -16.390 -3.482 1.00 . A A . 190 TYR H 1 1
2 5345 1 1 190 TYR HA H -6.835 -19.193 -4.131 1.00 . A A . 190 TYR HA 1 1
2 5346 1 1 190 TYR HB3 H -8.190 -17.720 -5.507 1.00 . A A . 190 TYR HB3 1 1
2 5347 1 1 190 TYR HD1 H -4.823 -17.156 -6.994 1.00 . A A . 190 TYR HD1 1 1
2 5348 1 1 190 TYR HD2 H -8.412 -15.398 -5.537 1.00 . A A . 190 TYR HD2 1 1
2 5349 1 1 190 TYR HE1 H -4.066 -14.959 -7.802 1.00 . A A . 190 TYR HE1 1 1
2 5350 1 1 190 TYR HE2 H -7.667 -13.197 -6.343 1.00 . A A . 190 TYR HE2 1 1
2 5351 1 1 190 TYR HH H -5.577 -12.051 -6.899 1.00 . A A . 190 TYR HH 1 1
2 5352 1 1 190 TYR N N -6.574 -17.290 -3.378 1.00 . A A . 190 TYR N 1 1
2 5353 1 1 190 TYR O O -4.091 -17.606 -4.508 1.00 . A A . 190 TYR O 1 1
2 5354 1 1 190 TYR OH O -5.402 -12.714 -7.570 1.00 . A A . 190 TYR OH 1 1
2 5355 1 1 191 ARG C C -2.698 -19.052 -6.738 1.00 . A A . 191 ARG C 1 1
2 5356 1 1 191 ARG CA C -3.229 -19.980 -5.649 1.00 . A A . 191 ARG CA 1 1
2 5357 1 1 191 ARG CB C -3.135 -21.433 -6.115 1.00 . A A . 191 ARG CB 1 1
2 5358 1 1 191 ARG CD C -1.811 -21.868 -8.206 1.00 . A A . 191 ARG CD 1 1
2 5359 1 1 191 ARG CG C -1.777 -21.804 -6.687 1.00 . A A . 191 ARG CG 1 1
2 5360 1 1 191 ARG CZ C -0.664 -23.109 -9.991 1.00 . A A . 191 ARG CZ 1 1
2 5361 1 1 191 ARG H H -5.316 -20.299 -5.488 1.00 . A A . 191 ARG H 1 1
2 5362 1 1 191 ARG HA H -2.628 -19.855 -4.762 1.00 . A A . 191 ARG HA 1 1
2 5363 1 1 191 ARG HB3 H -3.882 -21.604 -6.876 1.00 . A A . 191 ARG HB3 1 1
2 5364 1 1 191 ARG HD3 H -1.755 -20.863 -8.596 1.00 . A A . 191 ARG HD3 1 1
2 5365 1 1 191 ARG HE H 0.053 -22.837 -8.150 1.00 . A A . 191 ARG HE 1 1
2 5366 1 1 191 ARG HG3 H -1.485 -22.770 -6.301 1.00 . A A . 191 ARG HG3 1 1
2 5367 1 1 191 ARG HH11 H -2.458 -22.337 -10.508 1.00 . A A . 191 ARG HH11 1 1
2 5368 1 1 191 ARG HH12 H -1.640 -23.215 -11.758 1.00 . A A . 191 ARG HH12 1 1
2 5369 1 1 191 ARG HH21 H 1.140 -23.995 -9.787 1.00 . A A . 191 ARG HH21 1 1
2 5370 1 1 191 ARG HH22 H 0.407 -24.159 -11.346 1.00 . A A . 191 ARG HH22 1 1
2 5371 1 1 191 ARG N N -4.607 -19.644 -5.308 1.00 . A A . 191 ARG N 1 1
2 5372 1 1 191 ARG NE N -0.702 -22.648 -8.747 1.00 . A A . 191 ARG NE 1 1
2 5373 1 1 191 ARG NH1 N -1.672 -22.868 -10.820 1.00 . A A . 191 ARG NH1 1 1
2 5374 1 1 191 ARG NH2 N 0.380 -23.812 -10.410 1.00 . A A . 191 ARG NH2 1 1
2 5375 1 1 191 ARG O O -3.355 -18.830 -7.756 1.00 . A A . 191 ARG O 1 1
2 5376 1 1 192 PHE C C -1.840 -16.474 -7.852 1.00 . A A . 192 PHE C 1 1
2 5377 1 1 192 PHE CA C -0.885 -17.603 -7.475 1.00 . A A . 192 PHE CA 1 1
2 5378 1 1 192 PHE CB C -0.462 -18.369 -8.730 1.00 . A A . 192 PHE CB 1 1
2 5379 1 1 192 PHE CD1 C 1.739 -17.317 -9.321 1.00 . A A . 192 PHE CD1 1 1
2 5380 1 1 192 PHE CD2 C -0.077 -17.077 -10.847 1.00 . A A . 192 PHE CD2 1 1
2 5381 1 1 192 PHE CE1 C 2.551 -16.583 -10.165 1.00 . A A . 192 PHE CE1 1 1
2 5382 1 1 192 PHE CE2 C 0.731 -16.345 -11.696 1.00 . A A . 192 PHE CE2 1 1
2 5383 1 1 192 PHE CG C 0.418 -17.571 -9.651 1.00 . A A . 192 PHE CG 1 1
2 5384 1 1 192 PHE CZ C 2.046 -16.097 -11.354 1.00 . A A . 192 PHE CZ 1 1
2 5385 1 1 192 PHE H H -1.030 -18.724 -5.685 1.00 . A A . 192 PHE H 1 1
2 5386 1 1 192 PHE HA H -0.009 -17.178 -7.010 1.00 . A A . 192 PHE HA 1 1
2 5387 1 1 192 PHE HB3 H -1.344 -18.659 -9.281 1.00 . A A . 192 PHE HB3 1 1
2 5388 1 1 192 PHE HD1 H 2.135 -17.698 -8.389 1.00 . A A . 192 PHE HD1 1 1
2 5389 1 1 192 PHE HD2 H -1.105 -17.270 -11.116 1.00 . A A . 192 PHE HD2 1 1
2 5390 1 1 192 PHE HE1 H 3.578 -16.392 -9.893 1.00 . A A . 192 PHE HE1 1 1
2 5391 1 1 192 PHE HE2 H 0.333 -15.963 -12.626 1.00 . A A . 192 PHE HE2 1 1
2 5392 1 1 192 PHE HZ H 2.678 -15.523 -12.016 1.00 . A A . 192 PHE HZ 1 1
2 5393 1 1 192 PHE N N -1.504 -18.510 -6.514 1.00 . A A . 192 PHE N 1 1
2 5394 1 1 192 PHE O O -2.547 -16.556 -8.857 1.00 . A A . 192 PHE O 1 1
3 5395 1 1 1 MET C C 0.431 -25.511 -0.762 1.00 . A A . 1 MET C 1 1
3 5396 1 1 1 MET CA C 1.015 -26.526 -1.740 1.00 . A A . 1 MET CA 1 1
3 5397 1 1 1 MET CB C 2.543 -26.505 -1.663 1.00 . A A . 1 MET CB 1 1
3 5398 1 1 1 MET CE C 5.490 -28.902 -0.128 1.00 . A A . 1 MET CE 1 1
3 5399 1 1 1 MET CG C 3.138 -27.758 -1.042 1.00 . A A . 1 MET CG 1 1
3 5400 1 1 1 MET H1 H -0.383 -26.117 -3.277 1.00 . A A . 1 MET H1 1 1
3 5401 1 1 1 MET HA H 0.664 -27.510 -1.472 1.00 . A A . 1 MET HA 1 1
3 5402 1 1 1 MET HB3 H 2.850 -25.655 -1.071 1.00 . A A . 1 MET HB3 1 1
3 5403 1 1 1 MET HE1 H 4.854 -29.758 0.041 1.00 . A A . 1 MET HE1 1 1
3 5404 1 1 1 MET HE2 H 5.905 -28.951 -1.124 1.00 . A A . 1 MET HE2 1 1
3 5405 1 1 1 MET HE3 H 6.292 -28.901 0.596 1.00 . A A . 1 MET HE3 1 1
3 5406 1 1 1 MET HG3 H 3.476 -28.410 -1.833 1.00 . A A . 1 MET HG3 1 1
3 5407 1 1 1 MET N N 0.574 -26.247 -3.102 1.00 . A A . 1 MET N 1 1
3 5408 1 1 1 MET O O -0.439 -24.718 -1.121 1.00 . A A . 1 MET O 1 1
3 5409 1 1 1 MET SD S 4.528 -27.401 0.048 1.00 . A A . 1 MET SD 1 1
3 5410 1 1 2 HIS C C 1.491 -24.449 2.599 1.00 . A A . 2 HIS C 1 1
3 5411 1 1 2 HIS CA C 0.443 -24.624 1.505 1.00 . A A . 2 HIS CA 1 1
3 5412 1 1 2 HIS CB C -0.864 -25.137 2.113 1.00 . A A . 2 HIS CB 1 1
3 5413 1 1 2 HIS CD2 C -0.241 -27.097 3.692 1.00 . A A . 2 HIS CD2 1 1
3 5414 1 1 2 HIS CE1 C -1.104 -28.739 2.524 1.00 . A A . 2 HIS CE1 1 1
3 5415 1 1 2 HIS CG C -0.790 -26.559 2.580 1.00 . A A . 2 HIS CG 1 1
3 5416 1 1 2 HIS H H 1.609 -26.198 0.700 1.00 . A A . 2 HIS H 1 1
3 5417 1 1 2 HIS HA H 0.261 -23.667 1.040 1.00 . A A . 2 HIS HA 1 1
3 5418 1 1 2 HIS HB3 H -1.648 -25.071 1.373 1.00 . A A . 2 HIS HB3 1 1
3 5419 1 1 2 HIS HD1 H -1.791 -27.547 1.010 1.00 . A A . 2 HIS HD1 1 1
3 5420 1 1 2 HIS HD2 H 0.268 -26.561 4.482 1.00 . A A . 2 HIS HD2 1 1
3 5421 1 1 2 HIS HE1 H -1.410 -29.725 2.207 1.00 . A A . 2 HIS HE1 1 1
3 5422 1 1 2 HIS N N 0.916 -25.542 0.476 1.00 . A A . 2 HIS N 1 1
3 5423 1 1 2 HIS ND1 N -1.322 -27.614 1.867 1.00 . A A . 2 HIS ND1 1 1
3 5424 1 1 2 HIS NE2 N -0.450 -28.455 3.635 1.00 . A A . 2 HIS NE2 1 1
3 5425 1 1 2 HIS O O 1.169 -24.463 3.787 1.00 . A A . 2 HIS O 1 1
3 5426 1 1 3 GLU C C 4.887 -23.143 2.581 1.00 . A A . 3 GLU C 1 1
3 5427 1 1 3 GLU CA C 3.838 -24.101 3.137 1.00 . A A . 3 GLU CA 1 1
3 5428 1 1 3 GLU CB C 4.486 -25.451 3.461 1.00 . A A . 3 GLU CB 1 1
3 5429 1 1 3 GLU CD C 4.945 -27.137 5.284 1.00 . A A . 3 GLU CD 1 1
3 5430 1 1 3 GLU CG C 4.705 -25.678 4.948 1.00 . A A . 3 GLU CG 1 1
3 5431 1 1 3 GLU H H 2.938 -24.277 1.229 1.00 . A A . 3 GLU H 1 1
3 5432 1 1 3 GLU HA H 3.429 -23.682 4.042 1.00 . A A . 3 GLU HA 1 1
3 5433 1 1 3 GLU HB3 H 5.445 -25.504 2.966 1.00 . A A . 3 GLU HB3 1 1
3 5434 1 1 3 GLU HG3 H 3.832 -25.339 5.482 1.00 . A A . 3 GLU HG3 1 1
3 5435 1 1 3 GLU N N 2.743 -24.281 2.190 1.00 . A A . 3 GLU N 1 1
3 5436 1 1 3 GLU O O 4.661 -22.475 1.572 1.00 . A A . 3 GLU O 1 1
3 5437 1 1 3 GLU OE1 O 5.937 -27.707 4.785 1.00 . A A . 3 GLU OE1 1 1
3 5438 1 1 3 GLU OE2 O 4.138 -27.710 6.047 1.00 . A A . 3 GLU OE2 1 1
3 5439 1 1 4 ALA C C 7.372 -22.332 1.324 1.00 . A A . 4 ALA C 1 1
3 5440 1 1 4 ALA CA C 7.119 -22.201 2.821 1.00 . A A . 4 ALA CA 1 1
3 5441 1 1 4 ALA CB C 8.387 -22.512 3.604 1.00 . A A . 4 ALA CB 1 1
3 5442 1 1 4 ALA H H 6.155 -23.635 4.046 1.00 . A A . 4 ALA H 1 1
3 5443 1 1 4 ALA HA H 6.830 -21.184 3.041 1.00 . A A . 4 ALA HA 1 1
3 5444 1 1 4 ALA HB1 H 8.415 -21.907 4.497 1.00 . A A . 4 ALA HB1 1 1
3 5445 1 1 4 ALA HB2 H 8.395 -23.558 3.875 1.00 . A A . 4 ALA HB2 1 1
3 5446 1 1 4 ALA HB3 H 9.249 -22.293 2.992 1.00 . A A . 4 ALA HB3 1 1
3 5447 1 1 4 ALA N N 6.034 -23.079 3.249 1.00 . A A . 4 ALA N 1 1
3 5448 1 1 4 ALA O O 7.642 -23.423 0.822 1.00 . A A . 4 ALA O 1 1
3 5449 1 1 5 GLY C C 6.217 -21.341 -1.606 1.00 . A A . 5 GLY C 1 1
3 5450 1 1 5 GLY CA C 7.507 -21.223 -0.820 1.00 . A A . 5 GLY CA 1 1
3 5451 1 1 5 GLY H H 7.069 -20.370 1.067 1.00 . A A . 5 GLY H 1 1
3 5452 1 1 5 GLY HA2 H 8.008 -20.308 -1.103 1.00 . A A . 5 GLY HA2 1 1
3 5453 1 1 5 GLY HA3 H 8.144 -22.060 -1.068 1.00 . A A . 5 GLY HA3 1 1
3 5454 1 1 5 GLY N N 7.286 -21.211 0.615 1.00 . A A . 5 GLY N 1 1
3 5455 1 1 5 GLY O O 6.210 -21.857 -2.723 1.00 . A A . 5 GLY O 1 1
3 5456 1 1 6 GLU C C 3.353 -19.524 -2.078 1.00 . A A . 6 GLU C 1 1
3 5457 1 1 6 GLU CA C 3.821 -20.920 -1.674 1.00 . A A . 6 GLU CA 1 1
3 5458 1 1 6 GLU CB C 2.789 -21.566 -0.747 1.00 . A A . 6 GLU CB 1 1
3 5459 1 1 6 GLU CD C 2.257 -23.384 -2.416 1.00 . A A . 6 GLU CD 1 1
3 5460 1 1 6 GLU CG C 2.612 -23.057 -0.979 1.00 . A A . 6 GLU CG 1 1
3 5461 1 1 6 GLU H H 5.194 -20.463 -0.128 1.00 . A A . 6 GLU H 1 1
3 5462 1 1 6 GLU HA H 3.921 -21.523 -2.562 1.00 . A A . 6 GLU HA 1 1
3 5463 1 1 6 GLU HB3 H 1.835 -21.083 -0.898 1.00 . A A . 6 GLU HB3 1 1
3 5464 1 1 6 GLU HG3 H 1.820 -23.417 -0.338 1.00 . A A . 6 GLU HG3 1 1
3 5465 1 1 6 GLU N N 5.124 -20.862 -1.021 1.00 . A A . 6 GLU N 1 1
3 5466 1 1 6 GLU O O 3.578 -18.550 -1.360 1.00 . A A . 6 GLU O 1 1
3 5467 1 1 6 GLU OE1 O 1.055 -23.352 -2.754 1.00 . A A . 6 GLU OE1 1 1
3 5468 1 1 6 GLU OE2 O 3.183 -23.674 -3.204 1.00 . A A . 6 GLU OE2 1 1
3 5469 1 1 7 PHE C C 0.686 -18.188 -3.874 1.00 . A A . 7 PHE C 1 1
3 5470 1 1 7 PHE CA C 2.205 -18.162 -3.735 1.00 . A A . 7 PHE CA 1 1
3 5471 1 1 7 PHE CB C 2.847 -17.837 -5.088 1.00 . A A . 7 PHE CB 1 1
3 5472 1 1 7 PHE CD1 C 3.768 -15.505 -5.001 1.00 . A A . 7 PHE CD1 1 1
3 5473 1 1 7 PHE CD2 C 5.295 -17.332 -4.887 1.00 . A A . 7 PHE CD2 1 1
3 5474 1 1 7 PHE CE1 C 4.822 -14.614 -4.911 1.00 . A A . 7 PHE CE1 1 1
3 5475 1 1 7 PHE CE2 C 6.353 -16.446 -4.796 1.00 . A A . 7 PHE CE2 1 1
3 5476 1 1 7 PHE CG C 3.993 -16.871 -4.990 1.00 . A A . 7 PHE CG 1 1
3 5477 1 1 7 PHE CZ C 6.115 -15.085 -4.810 1.00 . A A . 7 PHE CZ 1 1
3 5478 1 1 7 PHE H H 2.556 -20.251 -3.761 1.00 . A A . 7 PHE H 1 1
3 5479 1 1 7 PHE HA H 2.476 -17.398 -3.025 1.00 . A A . 7 PHE HA 1 1
3 5480 1 1 7 PHE HB3 H 2.100 -17.404 -5.736 1.00 . A A . 7 PHE HB3 1 1
3 5481 1 1 7 PHE HD1 H 2.756 -15.135 -5.082 1.00 . A A . 7 PHE HD1 1 1
3 5482 1 1 7 PHE HD2 H 5.483 -18.396 -4.877 1.00 . A A . 7 PHE HD2 1 1
3 5483 1 1 7 PHE HE1 H 4.632 -13.551 -4.923 1.00 . A A . 7 PHE HE1 1 1
3 5484 1 1 7 PHE HE2 H 7.363 -16.817 -4.717 1.00 . A A . 7 PHE HE2 1 1
3 5485 1 1 7 PHE HZ H 6.939 -14.391 -4.740 1.00 . A A . 7 PHE HZ 1 1
3 5486 1 1 7 PHE N N 2.704 -19.437 -3.234 1.00 . A A . 7 PHE N 1 1
3 5487 1 1 7 PHE O O 0.119 -19.117 -4.452 1.00 . A A . 7 PHE O 1 1
3 5488 1 1 8 PHE C C -1.860 -15.635 -3.695 1.00 . A A . 8 PHE C 1 1
3 5489 1 1 8 PHE CA C -1.423 -17.067 -3.403 1.00 . A A . 8 PHE CA 1 1
3 5490 1 1 8 PHE CB C -2.042 -17.543 -2.087 1.00 . A A . 8 PHE CB 1 1
3 5491 1 1 8 PHE CD1 C -0.962 -19.788 -1.789 1.00 . A A . 8 PHE CD1 1 1
3 5492 1 1 8 PHE CD2 C -3.331 -19.695 -2.028 1.00 . A A . 8 PHE CD2 1 1
3 5493 1 1 8 PHE CE1 C -1.023 -21.165 -1.677 1.00 . A A . 8 PHE CE1 1 1
3 5494 1 1 8 PHE CE2 C -3.401 -21.071 -1.916 1.00 . A A . 8 PHE CE2 1 1
3 5495 1 1 8 PHE CG C -2.112 -19.040 -1.965 1.00 . A A . 8 PHE CG 1 1
3 5496 1 1 8 PHE CZ C -2.245 -21.806 -1.740 1.00 . A A . 8 PHE CZ 1 1
3 5497 1 1 8 PHE H H 0.539 -16.451 -2.894 1.00 . A A . 8 PHE H 1 1
3 5498 1 1 8 PHE HA H -1.761 -17.705 -4.204 1.00 . A A . 8 PHE HA 1 1
3 5499 1 1 8 PHE HB3 H -3.047 -17.155 -2.010 1.00 . A A . 8 PHE HB3 1 1
3 5500 1 1 8 PHE HD1 H -0.006 -19.287 -1.738 1.00 . A A . 8 PHE HD1 1 1
3 5501 1 1 8 PHE HD2 H -4.237 -19.121 -2.166 1.00 . A A . 8 PHE HD2 1 1
3 5502 1 1 8 PHE HE1 H -0.119 -21.737 -1.538 1.00 . A A . 8 PHE HE1 1 1
3 5503 1 1 8 PHE HE2 H -4.357 -21.570 -1.966 1.00 . A A . 8 PHE HE2 1 1
3 5504 1 1 8 PHE HZ H -2.296 -22.882 -1.653 1.00 . A A . 8 PHE HZ 1 1
3 5505 1 1 8 PHE N N 0.032 -17.161 -3.341 1.00 . A A . 8 PHE N 1 1
3 5506 1 1 8 PHE O O -1.293 -14.679 -3.166 1.00 . A A . 8 PHE O 1 1
3 5507 1 1 9 MET C C -4.730 -13.914 -4.221 1.00 . A A . 9 MET C 1 1
3 5508 1 1 9 MET CA C -3.393 -14.181 -4.905 1.00 . A A . 9 MET CA 1 1
3 5509 1 1 9 MET CB C -3.552 -14.072 -6.423 1.00 . A A . 9 MET CB 1 1
3 5510 1 1 9 MET CE C -6.440 -15.408 -9.025 1.00 . A A . 9 MET CE 1 1
3 5511 1 1 9 MET CG C -4.599 -15.017 -6.992 1.00 . A A . 9 MET CG 1 1
3 5512 1 1 9 MET H H -3.287 -16.295 -4.931 1.00 . A A . 9 MET H 1 1
3 5513 1 1 9 MET HA H -2.678 -13.441 -4.574 1.00 . A A . 9 MET HA 1 1
3 5514 1 1 9 MET HB3 H -2.605 -14.297 -6.890 1.00 . A A . 9 MET HB3 1 1
3 5515 1 1 9 MET HE1 H -6.461 -16.404 -9.443 1.00 . A A . 9 MET HE1 1 1
3 5516 1 1 9 MET HE2 H -6.954 -15.405 -8.075 1.00 . A A . 9 MET HE2 1 1
3 5517 1 1 9 MET HE3 H -6.931 -14.723 -9.701 1.00 . A A . 9 MET HE3 1 1
3 5518 1 1 9 MET HG3 H -5.555 -14.780 -6.551 1.00 . A A . 9 MET HG3 1 1
3 5519 1 1 9 MET N N -2.875 -15.495 -4.543 1.00 . A A . 9 MET N 1 1
3 5520 1 1 9 MET O O -5.554 -14.817 -4.076 1.00 . A A . 9 MET O 1 1
3 5521 1 1 9 MET SD S -4.741 -14.896 -8.786 1.00 . A A . 9 MET SD 1 1
3 5522 1 1 10 ARG C C -6.541 -10.840 -3.457 1.00 . A A . 10 ARG C 1 1
3 5523 1 1 10 ARG CA C -6.174 -12.285 -3.134 1.00 . A A . 10 ARG CA 1 1
3 5524 1 1 10 ARG CB C -6.034 -12.459 -1.620 1.00 . A A . 10 ARG CB 1 1
3 5525 1 1 10 ARG CD C -5.745 -14.110 0.252 1.00 . A A . 10 ARG CD 1 1
3 5526 1 1 10 ARG CG C -5.466 -13.810 -1.212 1.00 . A A . 10 ARG CG 1 1
3 5527 1 1 10 ARG CZ C -5.333 -15.944 1.839 1.00 . A A . 10 ARG CZ 1 1
3 5528 1 1 10 ARG H H -4.243 -11.994 -3.948 1.00 . A A . 10 ARG H 1 1
3 5529 1 1 10 ARG HA H -6.960 -12.932 -3.490 1.00 . A A . 10 ARG HA 1 1
3 5530 1 1 10 ARG HB3 H -7.009 -12.351 -1.166 1.00 . A A . 10 ARG HB3 1 1
3 5531 1 1 10 ARG HD3 H -6.786 -13.916 0.455 1.00 . A A . 10 ARG HD3 1 1
3 5532 1 1 10 ARG HE H -5.323 -16.131 -0.148 1.00 . A A . 10 ARG HE 1 1
3 5533 1 1 10 ARG HG3 H -4.399 -13.802 -1.373 1.00 . A A . 10 ARG HG3 1 1
3 5534 1 1 10 ARG HH11 H -5.701 -14.150 2.689 1.00 . A A . 10 ARG HH11 1 1
3 5535 1 1 10 ARG HH12 H -5.409 -15.451 3.797 1.00 . A A . 10 ARG HH12 1 1
3 5536 1 1 10 ARG HH21 H -4.938 -17.851 1.299 1.00 . A A . 10 ARG HH21 1 1
3 5537 1 1 10 ARG HH22 H -4.974 -17.555 3.004 1.00 . A A . 10 ARG HH22 1 1
3 5538 1 1 10 ARG N N -4.937 -12.669 -3.804 1.00 . A A . 10 ARG N 1 1
3 5539 1 1 10 ARG NE N -5.446 -15.499 0.592 1.00 . A A . 10 ARG NE 1 1
3 5540 1 1 10 ARG NH1 N -5.494 -15.113 2.858 1.00 . A A . 10 ARG NH1 1 1
3 5541 1 1 10 ARG NH2 N -5.059 -17.221 2.066 1.00 . A A . 10 ARG NH2 1 1
3 5542 1 1 10 ARG O O -5.703 -10.063 -3.910 1.00 . A A . 10 ARG O 1 1
3 5543 1 1 11 ALA C C -8.127 -8.250 -2.261 1.00 . A A . 11 ALA C 1 1
3 5544 1 1 11 ALA CA C -8.281 -9.138 -3.491 1.00 . A A . 11 ALA CA 1 1
3 5545 1 1 11 ALA CB C -9.734 -9.172 -3.941 1.00 . A A . 11 ALA CB 1 1
3 5546 1 1 11 ALA H H -8.424 -11.154 -2.863 1.00 . A A . 11 ALA H 1 1
3 5547 1 1 11 ALA HA H -7.688 -8.727 -4.295 1.00 . A A . 11 ALA HA 1 1
3 5548 1 1 11 ALA HB1 H -10.219 -8.250 -3.656 1.00 . A A . 11 ALA HB1 1 1
3 5549 1 1 11 ALA HB2 H -9.775 -9.284 -5.014 1.00 . A A . 11 ALA HB2 1 1
3 5550 1 1 11 ALA HB3 H -10.235 -10.005 -3.473 1.00 . A A . 11 ALA HB3 1 1
3 5551 1 1 11 ALA N N -7.803 -10.489 -3.225 1.00 . A A . 11 ALA N 1 1
3 5552 1 1 11 ALA O O -8.136 -8.731 -1.130 1.00 . A A . 11 ALA O 1 1
3 5553 1 1 12 GLY C C -8.738 -4.804 -1.529 1.00 . A A . 12 GLY C 1 1
3 5554 1 1 12 GLY CA C -7.832 -6.011 -1.392 1.00 . A A . 12 GLY CA 1 1
3 5555 1 1 12 GLY H H -7.988 -6.620 -3.414 1.00 . A A . 12 GLY H 1 1
3 5556 1 1 12 GLY HA2 H -8.062 -6.520 -0.467 1.00 . A A . 12 GLY HA2 1 1
3 5557 1 1 12 GLY HA3 H -6.807 -5.677 -1.362 1.00 . A A . 12 GLY HA3 1 1
3 5558 1 1 12 GLY N N -7.986 -6.947 -2.491 1.00 . A A . 12 GLY N 1 1
3 5559 1 1 12 GLY O O -8.629 -4.042 -2.488 1.00 . A A . 12 GLY O 1 1
3 5560 1 1 13 SER C C -10.952 -3.097 0.836 1.00 . A A . 13 SER C 1 1
3 5561 1 1 13 SER CA C -10.569 -3.509 -0.583 1.00 . A A . 13 SER CA 1 1
3 5562 1 1 13 SER CB C -11.824 -3.876 -1.376 1.00 . A A . 13 SER CB 1 1
3 5563 1 1 13 SER H H -9.673 -5.271 0.176 1.00 . A A . 13 SER H 1 1
3 5564 1 1 13 SER HA H -10.078 -2.676 -1.065 1.00 . A A . 13 SER HA 1 1
3 5565 1 1 13 SER HB3 H -12.205 -4.822 -1.023 1.00 . A A . 13 SER HB3 1 1
3 5566 1 1 13 SER HG H -13.419 -2.910 -1.979 1.00 . A A . 13 SER HG 1 1
3 5567 1 1 13 SER N N -9.637 -4.628 -0.564 1.00 . A A . 13 SER N 1 1
3 5568 1 1 13 SER O O -11.775 -3.745 1.482 1.00 . A A . 13 SER O 1 1
3 5569 1 1 13 SER OG O -12.832 -2.891 -1.220 1.00 . A A . 13 SER OG 1 1
3 5570 1 1 14 ALA C C -12.006 -0.869 2.726 1.00 . A A . 14 ALA C 1 1
3 5571 1 1 14 ALA CA C -10.625 -1.513 2.655 1.00 . A A . 14 ALA CA 1 1
3 5572 1 1 14 ALA CB C -9.554 -0.520 3.081 1.00 . A A . 14 ALA CB 1 1
3 5573 1 1 14 ALA H H -9.700 -1.540 0.753 1.00 . A A . 14 ALA H 1 1
3 5574 1 1 14 ALA HA H -10.595 -2.352 3.337 1.00 . A A . 14 ALA HA 1 1
3 5575 1 1 14 ALA HB1 H -8.982 -0.937 3.898 1.00 . A A . 14 ALA HB1 1 1
3 5576 1 1 14 ALA HB2 H -8.900 -0.318 2.248 1.00 . A A . 14 ALA HB2 1 1
3 5577 1 1 14 ALA HB3 H -10.023 0.398 3.402 1.00 . A A . 14 ALA HB3 1 1
3 5578 1 1 14 ALA N N -10.348 -2.014 1.315 1.00 . A A . 14 ALA N 1 1
3 5579 1 1 14 ALA O O -12.303 0.070 1.986 1.00 . A A . 14 ALA O 1 1
3 5580 1 1 15 THR C C -14.255 0.165 4.915 1.00 . A A . 15 THR C 1 1
3 5581 1 1 15 THR CA C -14.197 -0.856 3.785 1.00 . A A . 15 THR CA 1 1
3 5582 1 1 15 THR CB C -15.207 -1.984 4.074 1.00 . A A . 15 THR CB 1 1
3 5583 1 1 15 THR CG2 C -16.577 -1.643 3.506 1.00 . A A . 15 THR CG2 1 1
3 5584 1 1 15 THR H H -12.553 -2.128 4.179 1.00 . A A . 15 THR H 1 1
3 5585 1 1 15 THR HA H -14.484 -0.375 2.861 1.00 . A A . 15 THR HA 1 1
3 5586 1 1 15 THR HB H -15.295 -2.101 5.144 1.00 . A A . 15 THR HB 1 1
3 5587 1 1 15 THR HG1 H -14.135 -3.638 4.119 1.00 . A A . 15 THR HG1 1 1
3 5588 1 1 15 THR HG21 H -16.713 -0.572 3.514 1.00 . A A . 15 THR HG21 1 1
3 5589 1 1 15 THR HG22 H -17.341 -2.107 4.111 1.00 . A A . 15 THR HG22 1 1
3 5590 1 1 15 THR HG23 H -16.646 -2.009 2.494 1.00 . A A . 15 THR HG23 1 1
3 5591 1 1 15 THR N N -12.848 -1.381 3.618 1.00 . A A . 15 THR N 1 1
3 5592 1 1 15 THR O O -14.329 -0.196 6.089 1.00 . A A . 15 THR O 1 1
3 5593 1 1 15 THR OG1 O -14.741 -3.213 3.508 1.00 . A A . 15 THR OG1 1 1
3 5594 1 1 16 VAL C C -15.674 2.656 6.128 1.00 . A A . 16 VAL C 1 1
3 5595 1 1 16 VAL CA C -14.276 2.519 5.536 1.00 . A A . 16 VAL CA 1 1
3 5596 1 1 16 VAL CB C -13.858 3.866 4.917 1.00 . A A . 16 VAL CB 1 1
3 5597 1 1 16 VAL CG1 C -13.951 4.980 5.949 1.00 . A A . 16 VAL CG1 1 1
3 5598 1 1 16 VAL CG2 C -12.452 3.775 4.343 1.00 . A A . 16 VAL CG2 1 1
3 5599 1 1 16 VAL H H -14.166 1.670 3.600 1.00 . A A . 16 VAL H 1 1
3 5600 1 1 16 VAL HA H -13.582 2.280 6.328 1.00 . A A . 16 VAL HA 1 1
3 5601 1 1 16 VAL HB H -14.539 4.097 4.111 1.00 . A A . 16 VAL HB 1 1
3 5602 1 1 16 VAL HG11 H -13.772 4.572 6.935 1.00 . A A . 16 VAL HG11 1 1
3 5603 1 1 16 VAL HG12 H -13.211 5.735 5.732 1.00 . A A . 16 VAL HG12 1 1
3 5604 1 1 16 VAL HG13 H -14.936 5.420 5.917 1.00 . A A . 16 VAL HG13 1 1
3 5605 1 1 16 VAL HG21 H -12.326 2.826 3.846 1.00 . A A . 16 VAL HG21 1 1
3 5606 1 1 16 VAL HG22 H -12.301 4.576 3.635 1.00 . A A . 16 VAL HG22 1 1
3 5607 1 1 16 VAL HG23 H -11.730 3.861 5.144 1.00 . A A . 16 VAL HG23 1 1
3 5608 1 1 16 VAL N N -14.224 1.443 4.551 1.00 . A A . 16 VAL N 1 1
3 5609 1 1 16 VAL O O -16.669 2.638 5.404 1.00 . A A . 16 VAL O 1 1
3 5610 1 1 17 ARG C C -17.531 4.366 8.046 1.00 . A A . 17 ARG C 1 1
3 5611 1 1 17 ARG CA C -17.018 2.932 8.138 1.00 . A A . 17 ARG CA 1 1
3 5612 1 1 17 ARG CB C -16.876 2.520 9.606 1.00 . A A . 17 ARG CB 1 1
3 5613 1 1 17 ARG CD C -16.307 0.079 9.785 1.00 . A A . 17 ARG CD 1 1
3 5614 1 1 17 ARG CG C -17.403 1.126 9.900 1.00 . A A . 17 ARG CG 1 1
3 5615 1 1 17 ARG CZ C -17.430 -1.841 8.739 1.00 . A A . 17 ARG CZ 1 1
3 5616 1 1 17 ARG H H -14.912 2.798 7.971 1.00 . A A . 17 ARG H 1 1
3 5617 1 1 17 ARG HA H -17.728 2.276 7.658 1.00 . A A . 17 ARG HA 1 1
3 5618 1 1 17 ARG HB3 H -17.419 3.225 10.217 1.00 . A A . 17 ARG HB3 1 1
3 5619 1 1 17 ARG HD3 H -15.630 0.193 10.620 1.00 . A A . 17 ARG HD3 1 1
3 5620 1 1 17 ARG HE H -16.759 -1.797 10.616 1.00 . A A . 17 ARG HE 1 1
3 5621 1 1 17 ARG HG3 H -18.188 0.891 9.196 1.00 . A A . 17 ARG HG3 1 1
3 5622 1 1 17 ARG HH11 H -17.207 -0.229 7.541 1.00 . A A . 17 ARG HH11 1 1
3 5623 1 1 17 ARG HH12 H -17.999 -1.590 6.815 1.00 . A A . 17 ARG HH12 1 1
3 5624 1 1 17 ARG HH21 H -17.799 -3.594 9.672 1.00 . A A . 17 ARG HH21 1 1
3 5625 1 1 17 ARG HH22 H -18.335 -3.503 8.028 1.00 . A A . 17 ARG HH22 1 1
3 5626 1 1 17 ARG N N -15.741 2.792 7.448 1.00 . A A . 17 ARG N 1 1
3 5627 1 1 17 ARG NE N -16.843 -1.279 9.790 1.00 . A A . 17 ARG NE 1 1
3 5628 1 1 17 ARG NH1 N -17.556 -1.164 7.605 1.00 . A A . 17 ARG NH1 1 1
3 5629 1 1 17 ARG NH2 N -17.893 -3.081 8.821 1.00 . A A . 17 ARG NH2 1 1
3 5630 1 1 17 ARG O O -16.780 5.304 7.781 1.00 . A A . 17 ARG O 1 1
3 5631 1 1 18 PRO C C -19.065 6.751 9.384 1.00 . A A . 18 PRO C 1 1
3 5632 1 1 18 PRO CA C -19.485 5.856 8.224 1.00 . A A . 18 PRO CA 1 1
3 5633 1 1 18 PRO CB C -20.977 5.526 8.316 1.00 . A A . 18 PRO CB 1 1
3 5634 1 1 18 PRO CD C -19.796 3.467 8.598 1.00 . A A . 18 PRO CD 1 1
3 5635 1 1 18 PRO CG C -21.031 4.213 9.020 1.00 . A A . 18 PRO CG 1 1
3 5636 1 1 18 PRO HA H -19.284 6.361 7.290 1.00 . A A . 18 PRO HA 1 1
3 5637 1 1 18 PRO HB3 H -21.396 5.460 7.324 1.00 . A A . 18 PRO HB3 1 1
3 5638 1 1 18 PRO HD3 H -20.001 2.858 7.729 1.00 . A A . 18 PRO HD3 1 1
3 5639 1 1 18 PRO HG3 H -21.917 3.673 8.719 1.00 . A A . 18 PRO HG3 1 1
3 5640 1 1 18 PRO N N -18.842 4.540 8.274 1.00 . A A . 18 PRO N 1 1
3 5641 1 1 18 PRO O O -18.162 6.412 10.149 1.00 . A A . 18 PRO O 1 1
3 5642 1 1 19 THR C C -20.639 9.689 10.930 1.00 . A A . 19 THR C 1 1
3 5643 1 1 19 THR CA C -19.420 8.843 10.578 1.00 . A A . 19 THR CA 1 1
3 5644 1 1 19 THR CB C -18.258 9.776 10.186 1.00 . A A . 19 THR CB 1 1
3 5645 1 1 19 THR CG2 C -17.422 10.138 11.404 1.00 . A A . 19 THR CG2 1 1
3 5646 1 1 19 THR H H -20.436 8.113 8.871 1.00 . A A . 19 THR H 1 1
3 5647 1 1 19 THR HA H -19.123 8.278 11.449 1.00 . A A . 19 THR HA 1 1
3 5648 1 1 19 THR HB H -18.670 10.682 9.768 1.00 . A A . 19 THR HB 1 1
3 5649 1 1 19 THR HG1 H -16.645 9.673 9.057 1.00 . A A . 19 THR HG1 1 1
3 5650 1 1 19 THR HG21 H -17.972 9.901 12.302 1.00 . A A . 19 THR HG21 1 1
3 5651 1 1 19 THR HG22 H -17.201 11.195 11.386 1.00 . A A . 19 THR HG22 1 1
3 5652 1 1 19 THR HG23 H -16.500 9.577 11.388 1.00 . A A . 19 THR HG23 1 1
3 5653 1 1 19 THR N N -19.726 7.898 9.511 1.00 . A A . 19 THR N 1 1
3 5654 1 1 19 THR O O -20.918 9.932 12.102 1.00 . A A . 19 THR O 1 1
3 5655 1 1 19 THR OG1 O -17.430 9.140 9.205 1.00 . A A . 19 THR OG1 1 1
3 5656 1 1 20 GLU C C -23.207 11.296 8.774 1.00 . A A . 20 GLU C 1 1
3 5657 1 1 20 GLU CA C -22.550 10.952 10.108 1.00 . A A . 20 GLU CA 1 1
3 5658 1 1 20 GLU CB C -22.189 12.237 10.857 1.00 . A A . 20 GLU CB 1 1
3 5659 1 1 20 GLU CD C -22.593 11.923 13.330 1.00 . A A . 20 GLU CD 1 1
3 5660 1 1 20 GLU CG C -23.100 12.529 12.037 1.00 . A A . 20 GLU CG 1 1
3 5661 1 1 20 GLU H H -21.086 9.907 8.991 1.00 . A A . 20 GLU H 1 1
3 5662 1 1 20 GLU HA H -23.246 10.383 10.703 1.00 . A A . 20 GLU HA 1 1
3 5663 1 1 20 GLU HB3 H -22.248 13.068 10.171 1.00 . A A . 20 GLU HB3 1 1
3 5664 1 1 20 GLU HG3 H -24.081 12.125 11.827 1.00 . A A . 20 GLU HG3 1 1
3 5665 1 1 20 GLU N N -21.360 10.134 9.906 1.00 . A A . 20 GLU N 1 1
3 5666 1 1 20 GLU O O -22.689 10.959 7.710 1.00 . A A . 20 GLU O 1 1
3 5667 1 1 20 GLU OE1 O -21.820 12.600 14.041 1.00 . A A . 20 GLU OE1 1 1
3 5668 1 1 20 GLU OE2 O -22.969 10.771 13.633 1.00 . A A . 20 GLU OE2 1 1
3 5669 1 1 21 GLY C C -25.009 13.837 7.371 1.00 . A A . 21 GLY C 1 1
3 5670 1 1 21 GLY CA C -25.065 12.345 7.634 1.00 . A A . 21 GLY CA 1 1
3 5671 1 1 21 GLY H H -24.718 12.208 9.721 1.00 . A A . 21 GLY H 1 1
3 5672 1 1 21 GLY HA2 H -24.627 11.825 6.795 1.00 . A A . 21 GLY HA2 1 1
3 5673 1 1 21 GLY HA3 H -26.098 12.046 7.731 1.00 . A A . 21 GLY HA3 1 1
3 5674 1 1 21 GLY N N -24.353 11.967 8.843 1.00 . A A . 21 GLY N 1 1
3 5675 1 1 21 GLY O O -23.954 14.457 7.497 1.00 . A A . 21 GLY O 1 1
3 5676 1 1 22 ALA C C -27.570 16.414 7.152 1.00 . A A . 22 ALA C 1 1
3 5677 1 1 22 ALA CA C -26.224 15.840 6.720 1.00 . A A . 22 ALA CA 1 1
3 5678 1 1 22 ALA CB C -25.990 16.099 5.238 1.00 . A A . 22 ALA CB 1 1
3 5679 1 1 22 ALA H H -26.956 13.866 6.918 1.00 . A A . 22 ALA H 1 1
3 5680 1 1 22 ALA HA H -25.439 16.333 7.275 1.00 . A A . 22 ALA HA 1 1
3 5681 1 1 22 ALA HB1 H -24.996 16.500 5.097 1.00 . A A . 22 ALA HB1 1 1
3 5682 1 1 22 ALA HB2 H -26.087 15.173 4.691 1.00 . A A . 22 ALA HB2 1 1
3 5683 1 1 22 ALA HB3 H -26.718 16.809 4.877 1.00 . A A . 22 ALA HB3 1 1
3 5684 1 1 22 ALA N N -26.148 14.412 7.002 1.00 . A A . 22 ALA N 1 1
3 5685 1 1 22 ALA O O -27.666 17.094 8.171 1.00 . A A . 22 ALA O 1 1
3 5686 1 1 23 GLY C C -30.005 18.146 6.659 1.00 . A A . 23 GLY C 1 1
3 5687 1 1 23 GLY CA C -29.933 16.632 6.686 1.00 . A A . 23 GLY CA 1 1
3 5688 1 1 23 GLY H H -28.470 15.587 5.567 1.00 . A A . 23 GLY H 1 1
3 5689 1 1 23 GLY HA2 H -30.635 16.235 5.970 1.00 . A A . 23 GLY HA2 1 1
3 5690 1 1 23 GLY HA3 H -30.205 16.287 7.673 1.00 . A A . 23 GLY HA3 1 1
3 5691 1 1 23 GLY N N -28.605 16.135 6.367 1.00 . A A . 23 GLY N 1 1
3 5692 1 1 23 GLY O O -29.666 18.809 7.639 1.00 . A A . 23 GLY O 1 1
3 5693 1 1 24 GLY C C -31.855 20.566 4.749 1.00 . A A . 24 GLY C 1 1
3 5694 1 1 24 GLY CA C -30.556 20.137 5.402 1.00 . A A . 24 GLY CA 1 1
3 5695 1 1 24 GLY H H -30.706 18.117 4.784 1.00 . A A . 24 GLY H 1 1
3 5696 1 1 24 GLY HA2 H -30.495 20.582 6.386 1.00 . A A . 24 GLY HA2 1 1
3 5697 1 1 24 GLY HA3 H -29.732 20.496 4.805 1.00 . A A . 24 GLY HA3 1 1
3 5698 1 1 24 GLY N N -30.450 18.695 5.533 1.00 . A A . 24 GLY N 1 1
3 5699 1 1 24 GLY O O -32.708 19.733 4.442 1.00 . A A . 24 GLY O 1 1
3 5700 1 1 25 THR C C -32.910 23.683 3.141 1.00 . A A . 25 THR C 1 1
3 5701 1 1 25 THR CA C -33.213 22.407 3.919 1.00 . A A . 25 THR CA 1 1
3 5702 1 1 25 THR CB C -34.297 22.708 4.972 1.00 . A A . 25 THR CB 1 1
3 5703 1 1 25 THR CG2 C -35.417 21.680 4.905 1.00 . A A . 25 THR CG2 1 1
3 5704 1 1 25 THR H H -31.292 22.482 4.806 1.00 . A A . 25 THR H 1 1
3 5705 1 1 25 THR HA H -33.599 21.663 3.239 1.00 . A A . 25 THR HA 1 1
3 5706 1 1 25 THR HB H -34.714 23.684 4.769 1.00 . A A . 25 THR HB 1 1
3 5707 1 1 25 THR HG1 H -34.255 23.255 6.867 1.00 . A A . 25 THR HG1 1 1
3 5708 1 1 25 THR HG21 H -35.679 21.501 3.872 1.00 . A A . 25 THR HG21 1 1
3 5709 1 1 25 THR HG22 H -36.280 22.050 5.437 1.00 . A A . 25 THR HG22 1 1
3 5710 1 1 25 THR HG23 H -35.084 20.756 5.358 1.00 . A A . 25 THR HG23 1 1
3 5711 1 1 25 THR N N -32.008 21.869 4.538 1.00 . A A . 25 THR N 1 1
3 5712 1 1 25 THR O O -33.176 23.767 1.942 1.00 . A A . 25 THR O 1 1
3 5713 1 1 25 THR OG1 O -33.722 22.709 6.284 1.00 . A A . 25 THR OG1 1 1
3 5714 1 1 26 LEU C C -30.611 25.891 2.591 1.00 . A A . 26 LEU C 1 1
3 5715 1 1 26 LEU CA C -32.007 25.942 3.202 1.00 . A A . 26 LEU CA 1 1
3 5716 1 1 26 LEU CB C -32.088 27.076 4.225 1.00 . A A . 26 LEU CB 1 1
3 5717 1 1 26 LEU CD1 C -33.544 28.624 5.556 1.00 . A A . 26 LEU CD1 1 1
3 5718 1 1 26 LEU CD2 C -33.447 28.837 3.066 1.00 . A A . 26 LEU CD2 1 1
3 5719 1 1 26 LEU CG C -33.395 27.873 4.243 1.00 . A A . 26 LEU CG 1 1
3 5720 1 1 26 LEU H H -32.160 24.543 4.782 1.00 . A A . 26 LEU H 1 1
3 5721 1 1 26 LEU HA H -32.724 26.126 2.415 1.00 . A A . 26 LEU HA 1 1
3 5722 1 1 26 LEU HB3 H -31.282 27.765 4.018 1.00 . A A . 26 LEU HB3 1 1
3 5723 1 1 26 LEU HD11 H -32.946 29.522 5.528 1.00 . A A . 26 LEU HD11 1 1
3 5724 1 1 26 LEU HD12 H -33.212 27.995 6.369 1.00 . A A . 26 LEU HD12 1 1
3 5725 1 1 26 LEU HD13 H -34.582 28.885 5.706 1.00 . A A . 26 LEU HD13 1 1
3 5726 1 1 26 LEU HD21 H -32.839 29.703 3.283 1.00 . A A . 26 LEU HD21 1 1
3 5727 1 1 26 LEU HD22 H -34.469 29.146 2.902 1.00 . A A . 26 LEU HD22 1 1
3 5728 1 1 26 LEU HD23 H -33.072 28.345 2.181 1.00 . A A . 26 LEU HD23 1 1
3 5729 1 1 26 LEU HG H -34.227 27.188 4.153 1.00 . A A . 26 LEU HG 1 1
3 5730 1 1 26 LEU N N -32.349 24.670 3.830 1.00 . A A . 26 LEU N 1 1
3 5731 1 1 26 LEU O O -30.445 26.038 1.381 1.00 . A A . 26 LEU O 1 1
3 5732 1 1 27 GLY C C -27.314 24.936 3.959 1.00 . A A . 27 GLY C 1 1
3 5733 1 1 27 GLY CA C -28.238 25.608 2.964 1.00 . A A . 27 GLY CA 1 1
3 5734 1 1 27 GLY H H -29.800 25.569 4.394 1.00 . A A . 27 GLY H 1 1
3 5735 1 1 27 GLY HA2 H -28.217 25.056 2.037 1.00 . A A . 27 GLY HA2 1 1
3 5736 1 1 27 GLY HA3 H -27.882 26.613 2.782 1.00 . A A . 27 GLY HA3 1 1
3 5737 1 1 27 GLY N N -29.609 25.678 3.439 1.00 . A A . 27 GLY N 1 1
3 5738 1 1 27 GLY O O -27.597 24.904 5.157 1.00 . A A . 27 GLY O 1 1
3 5739 1 1 28 SER C C -23.868 24.369 4.215 1.00 . A A . 28 SER C 1 1
3 5740 1 1 28 SER CA C -25.241 23.711 4.314 1.00 . A A . 28 SER CA 1 1
3 5741 1 1 28 SER CB C -25.139 22.235 3.928 1.00 . A A . 28 SER CB 1 1
3 5742 1 1 28 SER H H -26.039 24.450 2.498 1.00 . A A . 28 SER H 1 1
3 5743 1 1 28 SER HA H -25.588 23.783 5.334 1.00 . A A . 28 SER HA 1 1
3 5744 1 1 28 SER HB3 H -24.133 22.019 3.598 1.00 . A A . 28 SER HB3 1 1
3 5745 1 1 28 SER HG H -26.203 20.844 4.806 1.00 . A A . 28 SER HG 1 1
3 5746 1 1 28 SER N N -26.207 24.392 3.461 1.00 . A A . 28 SER N 1 1
3 5747 1 1 28 SER O O -23.391 24.986 5.168 1.00 . A A . 28 SER O 1 1
3 5748 1 1 28 SER OG O -25.450 21.396 5.027 1.00 . A A . 28 SER OG 1 1
3 5749 1 1 29 LEU C C -20.915 24.306 3.856 1.00 . A A . 29 LEU C 1 1
3 5750 1 1 29 LEU CA C -21.918 24.813 2.827 1.00 . A A . 29 LEU CA 1 1
3 5751 1 1 29 LEU CB C -21.996 26.341 2.884 1.00 . A A . 29 LEU CB 1 1
3 5752 1 1 29 LEU CD1 C -22.261 26.948 0.467 1.00 . A A . 29 LEU CD1 1 1
3 5753 1 1 29 LEU CD2 C -21.175 28.556 2.045 1.00 . A A . 29 LEU CD2 1 1
3 5754 1 1 29 LEU CG C -21.382 27.089 1.700 1.00 . A A . 29 LEU CG 1 1
3 5755 1 1 29 LEU H H -23.667 23.731 2.331 1.00 . A A . 29 LEU H 1 1
3 5756 1 1 29 LEU HA H -21.589 24.515 1.843 1.00 . A A . 29 LEU HA 1 1
3 5757 1 1 29 LEU HB3 H -21.486 26.664 3.780 1.00 . A A . 29 LEU HB3 1 1
3 5758 1 1 29 LEU HD11 H -22.251 25.922 0.132 1.00 . A A . 29 LEU HD11 1 1
3 5759 1 1 29 LEU HD12 H -21.884 27.587 -0.318 1.00 . A A . 29 LEU HD12 1 1
3 5760 1 1 29 LEU HD13 H -23.272 27.239 0.710 1.00 . A A . 29 LEU HD13 1 1
3 5761 1 1 29 LEU HD21 H -20.775 29.075 1.187 1.00 . A A . 29 LEU HD21 1 1
3 5762 1 1 29 LEU HD22 H -20.483 28.637 2.871 1.00 . A A . 29 LEU HD22 1 1
3 5763 1 1 29 LEU HD23 H -22.122 28.997 2.324 1.00 . A A . 29 LEU HD23 1 1
3 5764 1 1 29 LEU HG H -20.416 26.659 1.473 1.00 . A A . 29 LEU HG 1 1
3 5765 1 1 29 LEU N N -23.237 24.233 3.054 1.00 . A A . 29 LEU N 1 1
3 5766 1 1 29 LEU O O -21.202 23.379 4.613 1.00 . A A . 29 LEU O 1 1
3 5767 1 1 30 GLY C C -17.466 23.989 4.135 1.00 . A A . 30 GLY C 1 1
3 5768 1 1 30 GLY CA C -18.708 24.517 4.822 1.00 . A A . 30 GLY CA 1 1
3 5769 1 1 30 GLY H H -19.563 25.653 3.252 1.00 . A A . 30 GLY H 1 1
3 5770 1 1 30 GLY HA2 H -18.438 25.369 5.429 1.00 . A A . 30 GLY HA2 1 1
3 5771 1 1 30 GLY HA3 H -19.106 23.743 5.463 1.00 . A A . 30 GLY HA3 1 1
3 5772 1 1 30 GLY N N -19.736 24.920 3.880 1.00 . A A . 30 GLY N 1 1
3 5773 1 1 30 GLY O O -16.393 23.927 4.734 1.00 . A A . 30 GLY O 1 1
3 5774 1 1 31 GLY C C -16.014 21.738 2.638 1.00 . A A . 31 GLY C 1 1
3 5775 1 1 31 GLY CA C -16.482 23.084 2.119 1.00 . A A . 31 GLY CA 1 1
3 5776 1 1 31 GLY H H -18.487 23.678 2.440 1.00 . A A . 31 GLY H 1 1
3 5777 1 1 31 GLY HA2 H -16.769 22.980 1.083 1.00 . A A . 31 GLY HA2 1 1
3 5778 1 1 31 GLY HA3 H -15.662 23.786 2.186 1.00 . A A . 31 GLY HA3 1 1
3 5779 1 1 31 GLY N N -17.609 23.605 2.869 1.00 . A A . 31 GLY N 1 1
3 5780 1 1 31 GLY O O -15.695 21.596 3.820 1.00 . A A . 31 GLY O 1 1
3 5781 1 1 32 PHE C C -14.742 18.754 1.004 1.00 . A A . 32 PHE C 1 1
3 5782 1 1 32 PHE CA C -15.543 19.404 2.128 1.00 . A A . 32 PHE CA 1 1
3 5783 1 1 32 PHE CB C -16.756 18.536 2.473 1.00 . A A . 32 PHE CB 1 1
3 5784 1 1 32 PHE CD1 C -18.635 20.079 3.089 1.00 . A A . 32 PHE CD1 1 1
3 5785 1 1 32 PHE CD2 C -17.578 18.833 4.824 1.00 . A A . 32 PHE CD2 1 1
3 5786 1 1 32 PHE CE1 C -19.483 20.658 4.016 1.00 . A A . 32 PHE CE1 1 1
3 5787 1 1 32 PHE CE2 C -18.423 19.407 5.756 1.00 . A A . 32 PHE CE2 1 1
3 5788 1 1 32 PHE CG C -17.675 19.162 3.483 1.00 . A A . 32 PHE CG 1 1
3 5789 1 1 32 PHE CZ C -19.375 20.321 5.351 1.00 . A A . 32 PHE CZ 1 1
3 5790 1 1 32 PHE H H -16.238 20.922 0.826 1.00 . A A . 32 PHE H 1 1
3 5791 1 1 32 PHE HA H -14.914 19.491 3.002 1.00 . A A . 32 PHE HA 1 1
3 5792 1 1 32 PHE HB3 H -16.413 17.594 2.873 1.00 . A A . 32 PHE HB3 1 1
3 5793 1 1 32 PHE HD1 H -18.720 20.345 2.044 1.00 . A A . 32 PHE HD1 1 1
3 5794 1 1 32 PHE HD2 H -16.831 18.120 5.143 1.00 . A A . 32 PHE HD2 1 1
3 5795 1 1 32 PHE HE1 H -20.228 21.371 3.696 1.00 . A A . 32 PHE HE1 1 1
3 5796 1 1 32 PHE HE2 H -18.337 19.143 6.799 1.00 . A A . 32 PHE HE2 1 1
3 5797 1 1 32 PHE HZ H -20.038 20.770 6.076 1.00 . A A . 32 PHE HZ 1 1
3 5798 1 1 32 PHE N N -15.973 20.746 1.754 1.00 . A A . 32 PHE N 1 1
3 5799 1 1 32 PHE O O -15.273 18.473 -0.068 1.00 . A A . 32 PHE O 1 1
3 5800 1 1 33 SER C C -11.915 16.659 0.831 1.00 . A A . 33 SER C 1 1
3 5801 1 1 33 SER CA C -12.580 17.913 0.269 1.00 . A A . 33 SER CA 1 1
3 5802 1 1 33 SER CB C -11.511 18.911 -0.182 1.00 . A A . 33 SER CB 1 1
3 5803 1 1 33 SER H H -13.093 18.772 2.135 1.00 . A A . 33 SER H 1 1
3 5804 1 1 33 SER HA H -13.183 17.635 -0.583 1.00 . A A . 33 SER HA 1 1
3 5805 1 1 33 SER HB3 H -10.923 19.213 0.672 1.00 . A A . 33 SER HB3 1 1
3 5806 1 1 33 SER HG H -11.128 17.663 -1.644 1.00 . A A . 33 SER HG 1 1
3 5807 1 1 33 SER N N -13.457 18.524 1.259 1.00 . A A . 33 SER N 1 1
3 5808 1 1 33 SER O O -10.763 16.693 1.262 1.00 . A A . 33 SER O 1 1
3 5809 1 1 33 SER OG O -10.652 18.336 -1.150 1.00 . A A . 33 SER OG 1 1
3 5810 1 1 34 VAL C C -12.761 13.105 0.597 1.00 . A A . 34 VAL C 1 1
3 5811 1 1 34 VAL CA C -12.135 14.287 1.330 1.00 . A A . 34 VAL CA 1 1
3 5812 1 1 34 VAL CB C -12.400 14.138 2.840 1.00 . A A . 34 VAL CB 1 1
3 5813 1 1 34 VAL CG1 C -11.879 12.801 3.344 1.00 . A A . 34 VAL CG1 1 1
3 5814 1 1 34 VAL CG2 C -11.769 15.289 3.608 1.00 . A A . 34 VAL CG2 1 1
3 5815 1 1 34 VAL H H -13.564 15.589 0.466 1.00 . A A . 34 VAL H 1 1
3 5816 1 1 34 VAL HA H -11.067 14.274 1.170 1.00 . A A . 34 VAL HA 1 1
3 5817 1 1 34 VAL HB H -13.469 14.168 3.002 1.00 . A A . 34 VAL HB 1 1
3 5818 1 1 34 VAL HG11 H -11.286 12.333 2.573 1.00 . A A . 34 VAL HG11 1 1
3 5819 1 1 34 VAL HG12 H -11.273 12.959 4.223 1.00 . A A . 34 VAL HG12 1 1
3 5820 1 1 34 VAL HG13 H -12.713 12.161 3.591 1.00 . A A . 34 VAL HG13 1 1
3 5821 1 1 34 VAL HG21 H -12.363 16.180 3.474 1.00 . A A . 34 VAL HG21 1 1
3 5822 1 1 34 VAL HG22 H -11.724 15.039 4.658 1.00 . A A . 34 VAL HG22 1 1
3 5823 1 1 34 VAL HG23 H -10.769 15.465 3.236 1.00 . A A . 34 VAL HG23 1 1
3 5824 1 1 34 VAL N N -12.652 15.553 0.821 1.00 . A A . 34 VAL N 1 1
3 5825 1 1 34 VAL O O -13.942 12.805 0.771 1.00 . A A . 34 VAL O 1 1
3 5826 1 1 35 THR C C -12.466 10.031 -0.125 1.00 . A A . 35 THR C 1 1
3 5827 1 1 35 THR CA C -12.432 11.287 -0.989 1.00 . A A . 35 THR CA 1 1
3 5828 1 1 35 THR CB C -11.545 11.026 -2.220 1.00 . A A . 35 THR CB 1 1
3 5829 1 1 35 THR CG2 C -12.209 11.548 -3.485 1.00 . A A . 35 THR CG2 1 1
3 5830 1 1 35 THR H H -11.027 12.724 -0.323 1.00 . A A . 35 THR H 1 1
3 5831 1 1 35 THR HA H -13.432 11.505 -1.331 1.00 . A A . 35 THR HA 1 1
3 5832 1 1 35 THR HB H -11.399 9.960 -2.320 1.00 . A A . 35 THR HB 1 1
3 5833 1 1 35 THR HG1 H -9.683 11.389 -2.761 1.00 . A A . 35 THR HG1 1 1
3 5834 1 1 35 THR HG21 H -13.228 11.196 -3.528 1.00 . A A . 35 THR HG21 1 1
3 5835 1 1 35 THR HG22 H -11.669 11.190 -4.349 1.00 . A A . 35 THR HG22 1 1
3 5836 1 1 35 THR HG23 H -12.201 12.628 -3.477 1.00 . A A . 35 THR HG23 1 1
3 5837 1 1 35 THR N N -11.958 12.436 -0.226 1.00 . A A . 35 THR N 1 1
3 5838 1 1 35 THR O O -11.544 9.774 0.650 1.00 . A A . 35 THR O 1 1
3 5839 1 1 35 THR OG1 O -10.270 11.657 -2.048 1.00 . A A . 35 THR OG1 1 1
3 5840 1 1 36 ASN C C -12.875 6.889 -0.115 1.00 . A A . 36 ASN C 1 1
3 5841 1 1 36 ASN CA C -13.684 8.021 0.505 1.00 . A A . 36 ASN CA 1 1
3 5842 1 1 36 ASN CB C -15.162 7.624 0.583 1.00 . A A . 36 ASN CB 1 1
3 5843 1 1 36 ASN CG C -15.711 7.173 -0.757 1.00 . A A . 36 ASN CG 1 1
3 5844 1 1 36 ASN H H -14.234 9.509 -0.897 1.00 . A A . 36 ASN H 1 1
3 5845 1 1 36 ASN HA H -13.318 8.207 1.503 1.00 . A A . 36 ASN HA 1 1
3 5846 1 1 36 ASN HB3 H -15.739 8.472 0.922 1.00 . A A . 36 ASN HB3 1 1
3 5847 1 1 36 ASN HD21 H -16.839 8.806 -0.871 1.00 . A A . 36 ASN HD21 1 1
3 5848 1 1 36 ASN HD22 H -16.965 7.711 -2.200 1.00 . A A . 36 ASN HD22 1 1
3 5849 1 1 36 ASN N N -13.533 9.251 -0.262 1.00 . A A . 36 ASN N 1 1
3 5850 1 1 36 ASN ND2 N -16.595 7.978 -1.335 1.00 . A A . 36 ASN ND2 1 1
3 5851 1 1 36 ASN O O -12.063 7.111 -1.012 1.00 . A A . 36 ASN O 1 1
3 5852 1 1 36 ASN OD1 O -15.344 6.114 -1.265 1.00 . A A . 36 ASN OD1 1 1
3 5853 1 1 37 ASN C C -13.275 3.707 -1.100 1.00 . A A . 37 ASN C 1 1
3 5854 1 1 37 ASN CA C -12.395 4.502 -0.140 1.00 . A A . 37 ASN CA 1 1
3 5855 1 1 37 ASN CB C -11.945 3.609 1.018 1.00 . A A . 37 ASN CB 1 1
3 5856 1 1 37 ASN CG C -10.677 4.112 1.678 1.00 . A A . 37 ASN CG 1 1
3 5857 1 1 37 ASN H H -13.763 5.557 1.083 1.00 . A A . 37 ASN H 1 1
3 5858 1 1 37 ASN HA H -11.522 4.850 -0.674 1.00 . A A . 37 ASN HA 1 1
3 5859 1 1 37 ASN HB3 H -11.767 2.611 0.648 1.00 . A A . 37 ASN HB3 1 1
3 5860 1 1 37 ASN HD21 H -10.199 2.260 2.226 1.00 . A A . 37 ASN HD21 1 1
3 5861 1 1 37 ASN HD22 H -9.082 3.494 2.692 1.00 . A A . 37 ASN HD22 1 1
3 5862 1 1 37 ASN N N -13.103 5.670 0.368 1.00 . A A . 37 ASN N 1 1
3 5863 1 1 37 ASN ND2 N -9.908 3.196 2.256 1.00 . A A . 37 ASN ND2 1 1
3 5864 1 1 37 ASN O O -14.174 2.981 -0.678 1.00 . A A . 37 ASN O 1 1
3 5865 1 1 37 ASN OD1 O -10.391 5.308 1.668 1.00 . A A . 37 ASN OD1 1 1
3 5866 1 1 38 THR C C -12.886 2.728 -4.581 1.00 . A A . 38 THR C 1 1
3 5867 1 1 38 THR CA C -13.773 3.143 -3.414 1.00 . A A . 38 THR CA 1 1
3 5868 1 1 38 THR CB C -14.930 4.011 -3.946 1.00 . A A . 38 THR CB 1 1
3 5869 1 1 38 THR CG2 C -14.398 5.273 -4.608 1.00 . A A . 38 THR CG2 1 1
3 5870 1 1 38 THR H H -12.276 4.440 -2.668 1.00 . A A . 38 THR H 1 1
3 5871 1 1 38 THR HA H -14.196 2.257 -2.963 1.00 . A A . 38 THR HA 1 1
3 5872 1 1 38 THR HB H -15.559 4.294 -3.115 1.00 . A A . 38 THR HB 1 1
3 5873 1 1 38 THR HG1 H -15.956 2.421 -4.502 1.00 . A A . 38 THR HG1 1 1
3 5874 1 1 38 THR HG21 H -15.148 6.049 -4.554 1.00 . A A . 38 THR HG21 1 1
3 5875 1 1 38 THR HG22 H -14.167 5.068 -5.642 1.00 . A A . 38 THR HG22 1 1
3 5876 1 1 38 THR HG23 H -13.507 5.600 -4.095 1.00 . A A . 38 THR HG23 1 1
3 5877 1 1 38 THR N N -13.007 3.848 -2.393 1.00 . A A . 38 THR N 1 1
3 5878 1 1 38 THR O O -13.289 2.815 -5.740 1.00 . A A . 38 THR O 1 1
3 5879 1 1 38 THR OG1 O -15.710 3.264 -4.888 1.00 . A A . 38 THR OG1 1 1
3 5880 1 1 39 GLN C C -10.541 0.336 -5.259 1.00 . A A . 39 GLN C 1 1
3 5881 1 1 39 GLN CA C -10.730 1.848 -5.291 1.00 . A A . 39 GLN CA 1 1
3 5882 1 1 39 GLN CB C -9.384 2.548 -5.098 1.00 . A A . 39 GLN CB 1 1
3 5883 1 1 39 GLN CD C -8.408 4.506 -6.362 1.00 . A A . 39 GLN CD 1 1
3 5884 1 1 39 GLN CG C -8.755 3.030 -6.394 1.00 . A A . 39 GLN CG 1 1
3 5885 1 1 39 GLN H H -11.413 2.232 -3.325 1.00 . A A . 39 GLN H 1 1
3 5886 1 1 39 GLN HA H -11.135 2.129 -6.252 1.00 . A A . 39 GLN HA 1 1
3 5887 1 1 39 GLN HB3 H -8.700 1.858 -4.626 1.00 . A A . 39 GLN HB3 1 1
3 5888 1 1 39 GLN HE21 H -8.981 4.709 -8.254 1.00 . A A . 39 GLN HE21 1 1
3 5889 1 1 39 GLN HE22 H -8.402 6.145 -7.486 1.00 . A A . 39 GLN HE22 1 1
3 5890 1 1 39 GLN HG3 H -9.451 2.858 -7.201 1.00 . A A . 39 GLN HG3 1 1
3 5891 1 1 39 GLN N N -11.675 2.277 -4.267 1.00 . A A . 39 GLN N 1 1
3 5892 1 1 39 GLN NE2 N -8.617 5.189 -7.481 1.00 . A A . 39 GLN NE2 1 1
3 5893 1 1 39 GLN O O -11.281 -0.378 -4.579 1.00 . A A . 39 GLN O 1 1
3 5894 1 1 39 GLN OE1 O -7.955 5.025 -5.340 1.00 . A A . 39 GLN OE1 1 1
3 5895 1 1 40 LEU C C -7.806 -1.854 -5.699 1.00 . A A . 40 LEU C 1 1
3 5896 1 1 40 LEU CA C -9.264 -1.576 -6.057 1.00 . A A . 40 LEU CA 1 1
3 5897 1 1 40 LEU CB C -9.572 -2.123 -7.451 1.00 . A A . 40 LEU CB 1 1
3 5898 1 1 40 LEU CD1 C -8.148 -2.350 -9.500 1.00 . A A . 40 LEU CD1 1 1
3 5899 1 1 40 LEU CD2 C -9.977 -0.647 -9.436 1.00 . A A . 40 LEU CD2 1 1
3 5900 1 1 40 LEU CG C -8.925 -1.382 -8.620 1.00 . A A . 40 LEU CG 1 1
3 5901 1 1 40 LEU H H -8.995 0.471 -6.519 1.00 . A A . 40 LEU H 1 1
3 5902 1 1 40 LEU HA H -9.898 -2.071 -5.335 1.00 . A A . 40 LEU HA 1 1
3 5903 1 1 40 LEU HB3 H -10.643 -2.090 -7.588 1.00 . A A . 40 LEU HB3 1 1
3 5904 1 1 40 LEU HD11 H -8.127 -1.978 -10.514 1.00 . A A . 40 LEU HD11 1 1
3 5905 1 1 40 LEU HD12 H -8.625 -3.318 -9.481 1.00 . A A . 40 LEU HD12 1 1
3 5906 1 1 40 LEU HD13 H -7.137 -2.441 -9.130 1.00 . A A . 40 LEU HD13 1 1
3 5907 1 1 40 LEU HD21 H -10.063 0.369 -9.080 1.00 . A A . 40 LEU HD21 1 1
3 5908 1 1 40 LEU HD22 H -10.931 -1.145 -9.328 1.00 . A A . 40 LEU HD22 1 1
3 5909 1 1 40 LEU HD23 H -9.689 -0.641 -10.477 1.00 . A A . 40 LEU HD23 1 1
3 5910 1 1 40 LEU HG H -8.227 -0.651 -8.235 1.00 . A A . 40 LEU HG 1 1
3 5911 1 1 40 LEU N N -9.549 -0.147 -5.998 1.00 . A A . 40 LEU N 1 1
3 5912 1 1 40 LEU O O -6.891 -1.310 -6.316 1.00 . A A . 40 LEU O 1 1
3 5913 1 1 41 GLY C C -5.919 -4.505 -4.517 1.00 . A A . 41 GLY C 1 1
3 5914 1 1 41 GLY CA C -6.251 -3.045 -4.282 1.00 . A A . 41 GLY CA 1 1
3 5915 1 1 41 GLY H H -8.367 -3.110 -4.246 1.00 . A A . 41 GLY H 1 1
3 5916 1 1 41 GLY HA2 H -5.550 -2.434 -4.831 1.00 . A A . 41 GLY HA2 1 1
3 5917 1 1 41 GLY HA3 H -6.151 -2.832 -3.228 1.00 . A A . 41 GLY HA3 1 1
3 5918 1 1 41 GLY N N -7.599 -2.708 -4.701 1.00 . A A . 41 GLY N 1 1
3 5919 1 1 41 GLY O O -6.788 -5.372 -4.416 1.00 . A A . 41 GLY O 1 1
3 5920 1 1 42 LEU C C -3.504 -6.722 -3.867 1.00 . A A . 42 LEU C 1 1
3 5921 1 1 42 LEU CA C -4.212 -6.145 -5.088 1.00 . A A . 42 LEU CA 1 1
3 5922 1 1 42 LEU CB C -3.278 -6.182 -6.298 1.00 . A A . 42 LEU CB 1 1
3 5923 1 1 42 LEU CD1 C -2.817 -4.285 -7.871 1.00 . A A . 42 LEU CD1 1 1
3 5924 1 1 42 LEU CD2 C -3.882 -6.382 -8.723 1.00 . A A . 42 LEU CD2 1 1
3 5925 1 1 42 LEU CG C -3.759 -5.432 -7.541 1.00 . A A . 42 LEU CG 1 1
3 5926 1 1 42 LEU H H -4.011 -4.046 -4.900 1.00 . A A . 42 LEU H 1 1
3 5927 1 1 42 LEU HA H -5.086 -6.745 -5.300 1.00 . A A . 42 LEU HA 1 1
3 5928 1 1 42 LEU HB3 H -3.132 -7.217 -6.572 1.00 . A A . 42 LEU HB3 1 1
3 5929 1 1 42 LEU HD11 H -3.147 -3.389 -7.368 1.00 . A A . 42 LEU HD11 1 1
3 5930 1 1 42 LEU HD12 H -2.811 -4.119 -8.939 1.00 . A A . 42 LEU HD12 1 1
3 5931 1 1 42 LEU HD13 H -1.818 -4.535 -7.543 1.00 . A A . 42 LEU HD13 1 1
3 5932 1 1 42 LEU HD21 H -3.601 -5.867 -9.630 1.00 . A A . 42 LEU HD21 1 1
3 5933 1 1 42 LEU HD22 H -4.903 -6.724 -8.805 1.00 . A A . 42 LEU HD22 1 1
3 5934 1 1 42 LEU HD23 H -3.229 -7.228 -8.573 1.00 . A A . 42 LEU HD23 1 1
3 5935 1 1 42 LEU HG H -4.737 -5.013 -7.345 1.00 . A A . 42 LEU HG 1 1
3 5936 1 1 42 LEU N N -4.659 -4.779 -4.836 1.00 . A A . 42 LEU N 1 1
3 5937 1 1 42 LEU O O -2.634 -6.080 -3.278 1.00 . A A . 42 LEU O 1 1
3 5938 1 1 43 THR C C -2.506 -9.846 -2.765 1.00 . A A . 43 THR C 1 1
3 5939 1 1 43 THR CA C -3.283 -8.606 -2.340 1.00 . A A . 43 THR CA 1 1
3 5940 1 1 43 THR CB C -4.351 -9.010 -1.308 1.00 . A A . 43 THR CB 1 1
3 5941 1 1 43 THR CG2 C -3.702 -9.582 -0.054 1.00 . A A . 43 THR CG2 1 1
3 5942 1 1 43 THR H H -4.580 -8.400 -3.999 1.00 . A A . 43 THR H 1 1
3 5943 1 1 43 THR HA H -2.602 -7.909 -1.870 1.00 . A A . 43 THR HA 1 1
3 5944 1 1 43 THR HB H -4.983 -9.769 -1.745 1.00 . A A . 43 THR HB 1 1
3 5945 1 1 43 THR HG1 H -5.633 -8.058 -0.149 1.00 . A A . 43 THR HG1 1 1
3 5946 1 1 43 THR HG21 H -3.772 -10.658 -0.073 1.00 . A A . 43 THR HG21 1 1
3 5947 1 1 43 THR HG22 H -4.211 -9.203 0.818 1.00 . A A . 43 THR HG22 1 1
3 5948 1 1 43 THR HG23 H -2.663 -9.288 -0.022 1.00 . A A . 43 THR HG23 1 1
3 5949 1 1 43 THR N N -3.881 -7.941 -3.491 1.00 . A A . 43 THR N 1 1
3 5950 1 1 43 THR O O -3.002 -10.668 -3.535 1.00 . A A . 43 THR O 1 1
3 5951 1 1 43 THR OG1 O -5.151 -7.877 -0.959 1.00 . A A . 43 THR OG1 1 1
3 5952 1 1 44 PHE C C 0.070 -11.799 -1.319 1.00 . A A . 44 PHE C 1 1
3 5953 1 1 44 PHE CA C -0.439 -11.118 -2.586 1.00 . A A . 44 PHE CA 1 1
3 5954 1 1 44 PHE CB C 0.744 -10.672 -3.449 1.00 . A A . 44 PHE CB 1 1
3 5955 1 1 44 PHE CD1 C -0.116 -11.269 -5.731 1.00 . A A . 44 PHE CD1 1 1
3 5956 1 1 44 PHE CD2 C 0.466 -8.998 -5.297 1.00 . A A . 44 PHE CD2 1 1
3 5957 1 1 44 PHE CE1 C -0.472 -10.935 -7.023 1.00 . A A . 44 PHE CE1 1 1
3 5958 1 1 44 PHE CE2 C 0.110 -8.657 -6.588 1.00 . A A . 44 PHE CE2 1 1
3 5959 1 1 44 PHE CG C 0.358 -10.306 -4.853 1.00 . A A . 44 PHE CG 1 1
3 5960 1 1 44 PHE CZ C -0.358 -9.627 -7.453 1.00 . A A . 44 PHE CZ 1 1
3 5961 1 1 44 PHE H H -0.943 -9.287 -1.650 1.00 . A A . 44 PHE H 1 1
3 5962 1 1 44 PHE HA H -1.036 -11.821 -3.144 1.00 . A A . 44 PHE HA 1 1
3 5963 1 1 44 PHE HB3 H 1.465 -11.473 -3.501 1.00 . A A . 44 PHE HB3 1 1
3 5964 1 1 44 PHE HD1 H -0.205 -12.293 -5.394 1.00 . A A . 44 PHE HD1 1 1
3 5965 1 1 44 PHE HD2 H 0.834 -8.237 -4.623 1.00 . A A . 44 PHE HD2 1 1
3 5966 1 1 44 PHE HE1 H -0.839 -11.696 -7.696 1.00 . A A . 44 PHE HE1 1 1
3 5967 1 1 44 PHE HE2 H 0.201 -7.634 -6.922 1.00 . A A . 44 PHE HE2 1 1
3 5968 1 1 44 PHE HZ H -0.638 -9.364 -8.461 1.00 . A A . 44 PHE HZ 1 1
3 5969 1 1 44 PHE N N -1.285 -9.975 -2.259 1.00 . A A . 44 PHE N 1 1
3 5970 1 1 44 PHE O O 0.924 -11.264 -0.612 1.00 . A A . 44 PHE O 1 1
3 5971 1 1 45 THR C C 0.800 -14.938 -0.234 1.00 . A A . 45 THR C 1 1
3 5972 1 1 45 THR CA C -0.064 -13.740 0.143 1.00 . A A . 45 THR CA 1 1
3 5973 1 1 45 THR CB C -1.291 -14.234 0.933 1.00 . A A . 45 THR CB 1 1
3 5974 1 1 45 THR CG2 C -2.221 -15.039 0.039 1.00 . A A . 45 THR CG2 1 1
3 5975 1 1 45 THR H H -1.138 -13.360 -1.641 1.00 . A A . 45 THR H 1 1
3 5976 1 1 45 THR HA H 0.509 -13.083 0.781 1.00 . A A . 45 THR HA 1 1
3 5977 1 1 45 THR HB H -1.828 -13.374 1.308 1.00 . A A . 45 THR HB 1 1
3 5978 1 1 45 THR HG1 H -0.036 -14.704 2.382 1.00 . A A . 45 THR HG1 1 1
3 5979 1 1 45 THR HG21 H -1.822 -15.068 -0.962 1.00 . A A . 45 THR HG21 1 1
3 5980 1 1 45 THR HG22 H -3.196 -14.575 0.023 1.00 . A A . 45 THR HG22 1 1
3 5981 1 1 45 THR HG23 H -2.307 -16.045 0.422 1.00 . A A . 45 THR HG23 1 1
3 5982 1 1 45 THR N N -0.462 -12.984 -1.038 1.00 . A A . 45 THR N 1 1
3 5983 1 1 45 THR O O 0.377 -15.803 -1.002 1.00 . A A . 45 THR O 1 1
3 5984 1 1 45 THR OG1 O -0.869 -15.039 2.040 1.00 . A A . 45 THR OG1 1 1
3 5985 1 1 46 TYR C C 3.731 -16.449 1.273 1.00 . A A . 46 TYR C 1 1
3 5986 1 1 46 TYR CA C 2.934 -16.076 0.027 1.00 . A A . 46 TYR CA 1 1
3 5987 1 1 46 TYR CB C 3.886 -15.687 -1.105 1.00 . A A . 46 TYR CB 1 1
3 5988 1 1 46 TYR CD1 C 5.483 -14.097 0.036 1.00 . A A . 46 TYR CD1 1 1
3 5989 1 1 46 TYR CD2 C 4.121 -13.251 -1.729 1.00 . A A . 46 TYR CD2 1 1
3 5990 1 1 46 TYR CE1 C 6.052 -12.849 0.200 1.00 . A A . 46 TYR CE1 1 1
3 5991 1 1 46 TYR CE2 C 4.688 -12.001 -1.572 1.00 . A A . 46 TYR CE2 1 1
3 5992 1 1 46 TYR CG C 4.509 -14.320 -0.930 1.00 . A A . 46 TYR CG 1 1
3 5993 1 1 46 TYR CZ C 5.652 -11.805 -0.608 1.00 . A A . 46 TYR CZ 1 1
3 5994 1 1 46 TYR H H 2.291 -14.264 0.912 1.00 . A A . 46 TYR H 1 1
3 5995 1 1 46 TYR HA H 2.352 -16.931 -0.283 1.00 . A A . 46 TYR HA 1 1
3 5996 1 1 46 TYR HB3 H 3.345 -15.688 -2.039 1.00 . A A . 46 TYR HB3 1 1
3 5997 1 1 46 TYR HD1 H 5.794 -14.916 0.668 1.00 . A A . 46 TYR HD1 1 1
3 5998 1 1 46 TYR HD2 H 3.366 -13.408 -2.484 1.00 . A A . 46 TYR HD2 1 1
3 5999 1 1 46 TYR HE1 H 6.808 -12.694 0.957 1.00 . A A . 46 TYR HE1 1 1
3 6000 1 1 46 TYR HE2 H 4.374 -11.183 -2.205 1.00 . A A . 46 TYR HE2 1 1
3 6001 1 1 46 TYR HH H 6.635 -10.505 0.416 1.00 . A A . 46 TYR HH 1 1
3 6002 1 1 46 TYR N N 2.011 -14.983 0.309 1.00 . A A . 46 TYR N 1 1
3 6003 1 1 46 TYR O O 3.963 -15.617 2.147 1.00 . A A . 46 TYR O 1 1
3 6004 1 1 46 TYR OH O 6.218 -10.559 -0.447 1.00 . A A . 46 TYR OH 1 1
3 6005 1 1 47 MET C C 6.403 -17.858 2.314 1.00 . A A . 47 MET C 1 1
3 6006 1 1 47 MET CA C 4.923 -18.196 2.479 1.00 . A A . 47 MET CA 1 1
3 6007 1 1 47 MET CB C 4.746 -19.707 2.636 1.00 . A A . 47 MET CB 1 1
3 6008 1 1 47 MET CE C 1.220 -18.355 3.151 1.00 . A A . 47 MET CE 1 1
3 6009 1 1 47 MET CG C 3.293 -20.142 2.718 1.00 . A A . 47 MET CG 1 1
3 6010 1 1 47 MET H H 3.935 -18.328 0.614 1.00 . A A . 47 MET H 1 1
3 6011 1 1 47 MET HA H 4.553 -17.705 3.367 1.00 . A A . 47 MET HA 1 1
3 6012 1 1 47 MET HB3 H 5.246 -20.024 3.540 1.00 . A A . 47 MET HB3 1 1
3 6013 1 1 47 MET HE1 H 0.777 -17.621 3.810 1.00 . A A . 47 MET HE1 1 1
3 6014 1 1 47 MET HE2 H 1.723 -17.852 2.338 1.00 . A A . 47 MET HE2 1 1
3 6015 1 1 47 MET HE3 H 0.446 -18.996 2.754 1.00 . A A . 47 MET HE3 1 1
3 6016 1 1 47 MET HG3 H 3.260 -21.212 2.867 1.00 . A A . 47 MET HG3 1 1
3 6017 1 1 47 MET N N 4.149 -17.709 1.343 1.00 . A A . 47 MET N 1 1
3 6018 1 1 47 MET O O 7.049 -18.313 1.372 1.00 . A A . 47 MET O 1 1
3 6019 1 1 47 MET SD S 2.401 -19.341 4.065 1.00 . A A . 47 MET SD 1 1
3 6020 1 1 48 ALA C C 9.241 -17.882 3.028 1.00 . A A . 48 ALA C 1 1
3 6021 1 1 48 ALA CA C 8.333 -16.666 3.194 1.00 . A A . 48 ALA CA 1 1
3 6022 1 1 48 ALA CB C 8.704 -15.896 4.453 1.00 . A A . 48 ALA CB 1 1
3 6023 1 1 48 ALA H H 6.364 -16.731 3.965 1.00 . A A . 48 ALA H 1 1
3 6024 1 1 48 ALA HA H 8.469 -16.009 2.346 1.00 . A A . 48 ALA HA 1 1
3 6025 1 1 48 ALA HB1 H 8.141 -16.284 5.289 1.00 . A A . 48 ALA HB1 1 1
3 6026 1 1 48 ALA HB2 H 9.761 -16.008 4.645 1.00 . A A . 48 ALA HB2 1 1
3 6027 1 1 48 ALA HB3 H 8.471 -14.851 4.316 1.00 . A A . 48 ALA HB3 1 1
3 6028 1 1 48 ALA N N 6.931 -17.061 3.237 1.00 . A A . 48 ALA N 1 1
3 6029 1 1 48 ALA O O 9.673 -18.199 1.919 1.00 . A A . 48 ALA O 1 1
3 6030 1 1 49 THR C C 10.550 -20.320 5.510 1.00 . A A . 49 THR C 1 1
3 6031 1 1 49 THR CA C 10.383 -19.734 4.113 1.00 . A A . 49 THR CA 1 1
3 6032 1 1 49 THR CB C 11.774 -19.406 3.538 1.00 . A A . 49 THR CB 1 1
3 6033 1 1 49 THR CG2 C 11.922 -19.961 2.129 1.00 . A A . 49 THR CG2 1 1
3 6034 1 1 49 THR H H 9.151 -18.253 4.989 1.00 . A A . 49 THR H 1 1
3 6035 1 1 49 THR HA H 9.919 -20.472 3.477 1.00 . A A . 49 THR HA 1 1
3 6036 1 1 49 THR HB H 12.525 -19.862 4.168 1.00 . A A . 49 THR HB 1 1
3 6037 1 1 49 THR HG1 H 12.191 -17.686 4.408 1.00 . A A . 49 THR HG1 1 1
3 6038 1 1 49 THR HG21 H 11.233 -20.782 1.991 1.00 . A A . 49 THR HG21 1 1
3 6039 1 1 49 THR HG22 H 12.933 -20.310 1.984 1.00 . A A . 49 THR HG22 1 1
3 6040 1 1 49 THR HG23 H 11.702 -19.183 1.412 1.00 . A A . 49 THR HG23 1 1
3 6041 1 1 49 THR N N 9.527 -18.556 4.136 1.00 . A A . 49 THR N 1 1
3 6042 1 1 49 THR O O 11.665 -20.611 5.944 1.00 . A A . 49 THR O 1 1
3 6043 1 1 49 THR OG1 O 11.976 -17.989 3.522 1.00 . A A . 49 THR OG1 1 1
3 6044 1 1 50 ASP C C 8.046 -21.134 8.135 1.00 . A A . 50 ASP C 1 1
3 6045 1 1 50 ASP CA C 9.457 -21.046 7.561 1.00 . A A . 50 ASP CA 1 1
3 6046 1 1 50 ASP CB C 10.339 -20.191 8.471 1.00 . A A . 50 ASP CB 1 1
3 6047 1 1 50 ASP CG C 11.195 -21.028 9.402 1.00 . A A . 50 ASP CG 1 1
3 6048 1 1 50 ASP H H 8.576 -20.242 5.812 1.00 . A A . 50 ASP H 1 1
3 6049 1 1 50 ASP HA H 9.871 -22.040 7.504 1.00 . A A . 50 ASP HA 1 1
3 6050 1 1 50 ASP HB3 H 9.711 -19.548 9.070 1.00 . A A . 50 ASP HB3 1 1
3 6051 1 1 50 ASP N N 9.435 -20.493 6.211 1.00 . A A . 50 ASP N 1 1
3 6052 1 1 50 ASP O O 7.815 -20.791 9.293 1.00 . A A . 50 ASP O 1 1
3 6053 1 1 50 ASP OD1 O 10.660 -21.514 10.423 1.00 . A A . 50 ASP OD1 1 1
3 6054 1 1 50 ASP OD2 O 12.394 -21.198 9.109 1.00 . A A . 50 ASP OD2 1 1
3 6055 1 1 51 ASN C C 5.118 -20.364 8.069 1.00 . A A . 51 ASN C 1 1
3 6056 1 1 51 ASN CA C 5.718 -21.729 7.743 1.00 . A A . 51 ASN CA 1 1
3 6057 1 1 51 ASN CB C 5.624 -22.646 8.963 1.00 . A A . 51 ASN CB 1 1
3 6058 1 1 51 ASN CG C 4.860 -23.924 8.667 1.00 . A A . 51 ASN CG 1 1
3 6059 1 1 51 ASN H H 7.353 -21.854 6.402 1.00 . A A . 51 ASN H 1 1
3 6060 1 1 51 ASN HA H 5.163 -22.168 6.927 1.00 . A A . 51 ASN HA 1 1
3 6061 1 1 51 ASN HB3 H 5.118 -22.123 9.760 1.00 . A A . 51 ASN HB3 1 1
3 6062 1 1 51 ASN HD21 H 6.539 -24.985 8.801 1.00 . A A . 51 ASN HD21 1 1
3 6063 1 1 51 ASN HD22 H 5.107 -25.884 8.445 1.00 . A A . 51 ASN HD22 1 1
3 6064 1 1 51 ASN N N 7.107 -21.596 7.316 1.00 . A A . 51 ASN N 1 1
3 6065 1 1 51 ASN ND2 N 5.574 -25.043 8.635 1.00 . A A . 51 ASN ND2 1 1
3 6066 1 1 51 ASN O O 4.069 -20.276 8.708 1.00 . A A . 51 ASN O 1 1
3 6067 1 1 51 ASN OD1 O 3.646 -23.903 8.473 1.00 . A A . 51 ASN OD1 1 1
3 6068 1 1 52 ILE C C 4.681 -17.356 6.616 1.00 . A A . 52 ILE C 1 1
3 6069 1 1 52 ILE CA C 5.318 -17.950 7.866 1.00 . A A . 52 ILE CA 1 1
3 6070 1 1 52 ILE CB C 6.467 -17.031 8.328 1.00 . A A . 52 ILE CB 1 1
3 6071 1 1 52 ILE CD1 C 8.555 -17.245 9.765 1.00 . A A . 52 ILE CD1 1 1
3 6072 1 1 52 ILE CG1 C 7.085 -17.563 9.624 1.00 . A A . 52 ILE CG1 1 1
3 6073 1 1 52 ILE CG2 C 5.962 -15.610 8.520 1.00 . A A . 52 ILE CG2 1 1
3 6074 1 1 52 ILE H H 6.617 -19.444 7.119 1.00 . A A . 52 ILE H 1 1
3 6075 1 1 52 ILE HA H 4.578 -17.988 8.652 1.00 . A A . 52 ILE HA 1 1
3 6076 1 1 52 ILE HB H 7.220 -17.020 7.555 1.00 . A A . 52 ILE HB 1 1
3 6077 1 1 52 ILE HD11 H 9.020 -17.967 10.423 1.00 . A A . 52 ILE HD11 1 1
3 6078 1 1 52 ILE HD12 H 9.029 -17.287 8.796 1.00 . A A . 52 ILE HD12 1 1
3 6079 1 1 52 ILE HD13 H 8.672 -16.255 10.181 1.00 . A A . 52 ILE HD13 1 1
3 6080 1 1 52 ILE HG13 H 6.974 -18.638 9.652 1.00 . A A . 52 ILE HG13 1 1
3 6081 1 1 52 ILE HG21 H 5.072 -15.622 9.130 1.00 . A A . 52 ILE HG21 1 1
3 6082 1 1 52 ILE HG22 H 6.725 -15.021 9.010 1.00 . A A . 52 ILE HG22 1 1
3 6083 1 1 52 ILE HG23 H 5.735 -15.175 7.559 1.00 . A A . 52 ILE HG23 1 1
3 6084 1 1 52 ILE N N 5.788 -19.307 7.623 1.00 . A A . 52 ILE N 1 1
3 6085 1 1 52 ILE O O 5.236 -17.445 5.521 1.00 . A A . 52 ILE O 1 1
3 6086 1 1 53 GLY C C 3.101 -14.665 5.530 1.00 . A A . 53 GLY C 1 1
3 6087 1 1 53 GLY CA C 2.816 -16.147 5.663 1.00 . A A . 53 GLY CA 1 1
3 6088 1 1 53 GLY H H 3.116 -16.709 7.683 1.00 . A A . 53 GLY H 1 1
3 6089 1 1 53 GLY HA2 H 3.123 -16.644 4.755 1.00 . A A . 53 GLY HA2 1 1
3 6090 1 1 53 GLY HA3 H 1.753 -16.286 5.795 1.00 . A A . 53 GLY HA3 1 1
3 6091 1 1 53 GLY N N 3.510 -16.748 6.785 1.00 . A A . 53 GLY N 1 1
3 6092 1 1 53 GLY O O 3.375 -13.987 6.521 1.00 . A A . 53 GLY O 1 1
3 6093 1 1 54 VAL C C 2.327 -12.195 3.005 1.00 . A A . 54 VAL C 1 1
3 6094 1 1 54 VAL CA C 3.297 -12.746 4.043 1.00 . A A . 54 VAL CA 1 1
3 6095 1 1 54 VAL CB C 4.739 -12.518 3.555 1.00 . A A . 54 VAL CB 1 1
3 6096 1 1 54 VAL CG1 C 5.024 -11.030 3.408 1.00 . A A . 54 VAL CG1 1 1
3 6097 1 1 54 VAL CG2 C 5.733 -13.166 4.508 1.00 . A A . 54 VAL CG2 1 1
3 6098 1 1 54 VAL H H 2.818 -14.749 3.553 1.00 . A A . 54 VAL H 1 1
3 6099 1 1 54 VAL HA H 3.162 -12.208 4.970 1.00 . A A . 54 VAL HA 1 1
3 6100 1 1 54 VAL HB H 4.848 -12.981 2.586 1.00 . A A . 54 VAL HB 1 1
3 6101 1 1 54 VAL HG11 H 5.821 -10.749 4.077 1.00 . A A . 54 VAL HG11 1 1
3 6102 1 1 54 VAL HG12 H 5.315 -10.820 2.389 1.00 . A A . 54 VAL HG12 1 1
3 6103 1 1 54 VAL HG13 H 4.133 -10.469 3.651 1.00 . A A . 54 VAL HG13 1 1
3 6104 1 1 54 VAL HG21 H 5.816 -14.218 4.282 1.00 . A A . 54 VAL HG21 1 1
3 6105 1 1 54 VAL HG22 H 6.698 -12.695 4.395 1.00 . A A . 54 VAL HG22 1 1
3 6106 1 1 54 VAL HG23 H 5.390 -13.044 5.525 1.00 . A A . 54 VAL HG23 1 1
3 6107 1 1 54 VAL N N 3.041 -14.159 4.303 1.00 . A A . 54 VAL N 1 1
3 6108 1 1 54 VAL O O 2.462 -12.463 1.811 1.00 . A A . 54 VAL O 1 1
3 6109 1 1 55 GLU C C 0.584 -9.330 2.427 1.00 . A A . 55 GLU C 1 1
3 6110 1 1 55 GLU CA C 0.356 -10.831 2.578 1.00 . A A . 55 GLU CA 1 1
3 6111 1 1 55 GLU CB C -1.055 -11.093 3.107 1.00 . A A . 55 GLU CB 1 1
3 6112 1 1 55 GLU CD C -2.644 -10.787 5.046 1.00 . A A . 55 GLU CD 1 1
3 6113 1 1 55 GLU CG C -1.197 -10.862 4.603 1.00 . A A . 55 GLU CG 1 1
3 6114 1 1 55 GLU H H 1.295 -11.243 4.430 1.00 . A A . 55 GLU H 1 1
3 6115 1 1 55 GLU HA H 0.460 -11.297 1.611 1.00 . A A . 55 GLU HA 1 1
3 6116 1 1 55 GLU HB3 H -1.319 -12.118 2.895 1.00 . A A . 55 GLU HB3 1 1
3 6117 1 1 55 GLU HG3 H -0.709 -9.933 4.858 1.00 . A A . 55 GLU HG3 1 1
3 6118 1 1 55 GLU N N 1.350 -11.422 3.468 1.00 . A A . 55 GLU N 1 1
3 6119 1 1 55 GLU O O 0.525 -8.579 3.403 1.00 . A A . 55 GLU O 1 1
3 6120 1 1 55 GLU OE1 O -3.368 -9.892 4.565 1.00 . A A . 55 GLU OE1 1 1
3 6121 1 1 55 GLU OE2 O -3.054 -11.628 5.874 1.00 . A A . 55 GLU OE2 1 1
3 6122 1 1 56 LEU C C -0.101 -6.868 0.188 1.00 . A A . 56 LEU C 1 1
3 6123 1 1 56 LEU CA C 1.085 -7.485 0.920 1.00 . A A . 56 LEU CA 1 1
3 6124 1 1 56 LEU CB C 2.356 -7.318 0.084 1.00 . A A . 56 LEU CB 1 1
3 6125 1 1 56 LEU CD1 C 3.982 -5.488 -0.463 1.00 . A A . 56 LEU CD1 1 1
3 6126 1 1 56 LEU CD2 C 2.132 -6.033 -2.057 1.00 . A A . 56 LEU CD2 1 1
3 6127 1 1 56 LEU CG C 2.540 -5.960 -0.592 1.00 . A A . 56 LEU CG 1 1
3 6128 1 1 56 LEU H H 0.882 -9.542 0.461 1.00 . A A . 56 LEU H 1 1
3 6129 1 1 56 LEU HA H 1.216 -6.978 1.864 1.00 . A A . 56 LEU HA 1 1
3 6130 1 1 56 LEU HB3 H 2.347 -8.075 -0.686 1.00 . A A . 56 LEU HB3 1 1
3 6131 1 1 56 LEU HD11 H 4.164 -5.165 0.551 1.00 . A A . 56 LEU HD11 1 1
3 6132 1 1 56 LEU HD12 H 4.153 -4.665 -1.140 1.00 . A A . 56 LEU HD12 1 1
3 6133 1 1 56 LEU HD13 H 4.649 -6.302 -0.709 1.00 . A A . 56 LEU HD13 1 1
3 6134 1 1 56 LEU HD21 H 2.503 -6.950 -2.489 1.00 . A A . 56 LEU HD21 1 1
3 6135 1 1 56 LEU HD22 H 2.546 -5.189 -2.589 1.00 . A A . 56 LEU HD22 1 1
3 6136 1 1 56 LEU HD23 H 1.053 -6.011 -2.131 1.00 . A A . 56 LEU HD23 1 1
3 6137 1 1 56 LEU HG H 1.907 -5.231 -0.104 1.00 . A A . 56 LEU HG 1 1
3 6138 1 1 56 LEU N N 0.847 -8.898 1.199 1.00 . A A . 56 LEU N 1 1
3 6139 1 1 56 LEU O O -0.665 -7.471 -0.725 1.00 . A A . 56 LEU O 1 1
3 6140 1 1 57 LEU C C -1.109 -3.754 -0.824 1.00 . A A . 57 LEU C 1 1
3 6141 1 1 57 LEU CA C -1.596 -4.957 -0.024 1.00 . A A . 57 LEU CA 1 1
3 6142 1 1 57 LEU CB C -2.592 -4.504 1.045 1.00 . A A . 57 LEU CB 1 1
3 6143 1 1 57 LEU CD1 C -5.035 -3.948 1.108 1.00 . A A . 57 LEU CD1 1 1
3 6144 1 1 57 LEU CD2 C -3.339 -2.111 1.038 1.00 . A A . 57 LEU CD2 1 1
3 6145 1 1 57 LEU CG C -3.672 -3.524 0.584 1.00 . A A . 57 LEU CG 1 1
3 6146 1 1 57 LEU H H 0.010 -5.229 1.326 1.00 . A A . 57 LEU H 1 1
3 6147 1 1 57 LEU HA H -2.089 -5.646 -0.694 1.00 . A A . 57 LEU HA 1 1
3 6148 1 1 57 LEU HB3 H -2.031 -4.030 1.840 1.00 . A A . 57 LEU HB3 1 1
3 6149 1 1 57 LEU HD11 H -5.107 -5.025 1.095 1.00 . A A . 57 LEU HD11 1 1
3 6150 1 1 57 LEU HD12 H -5.808 -3.528 0.482 1.00 . A A . 57 LEU HD12 1 1
3 6151 1 1 57 LEU HD13 H -5.159 -3.590 2.121 1.00 . A A . 57 LEU HD13 1 1
3 6152 1 1 57 LEU HD21 H -3.851 -1.901 1.967 1.00 . A A . 57 LEU HD21 1 1
3 6153 1 1 57 LEU HD22 H -3.659 -1.407 0.286 1.00 . A A . 57 LEU HD22 1 1
3 6154 1 1 57 LEU HD23 H -2.273 -2.022 1.185 1.00 . A A . 57 LEU HD23 1 1
3 6155 1 1 57 LEU HG H -3.715 -3.528 -0.496 1.00 . A A . 57 LEU HG 1 1
3 6156 1 1 57 LEU N N -0.476 -5.659 0.595 1.00 . A A . 57 LEU N 1 1
3 6157 1 1 57 LEU O O -0.403 -2.892 -0.301 1.00 . A A . 57 LEU O 1 1
3 6158 1 1 58 ALA C C -2.313 -1.983 -3.652 1.00 . A A . 58 ALA C 1 1
3 6159 1 1 58 ALA CA C -1.100 -2.600 -2.967 1.00 . A A . 58 ALA CA 1 1
3 6160 1 1 58 ALA CB C -0.094 -3.082 -4.003 1.00 . A A . 58 ALA CB 1 1
3 6161 1 1 58 ALA H H -2.056 -4.418 -2.455 1.00 . A A . 58 ALA H 1 1
3 6162 1 1 58 ALA HA H -0.620 -1.848 -2.358 1.00 . A A . 58 ALA HA 1 1
3 6163 1 1 58 ALA HB1 H 0.450 -3.927 -3.608 1.00 . A A . 58 ALA HB1 1 1
3 6164 1 1 58 ALA HB2 H -0.614 -3.376 -4.902 1.00 . A A . 58 ALA HB2 1 1
3 6165 1 1 58 ALA HB3 H 0.597 -2.283 -4.231 1.00 . A A . 58 ALA HB3 1 1
3 6166 1 1 58 ALA N N -1.494 -3.701 -2.095 1.00 . A A . 58 ALA N 1 1
3 6167 1 1 58 ALA O O -3.391 -2.577 -3.686 1.00 . A A . 58 ALA O 1 1
3 6168 1 1 59 ALA C C -2.664 0.857 -5.951 1.00 . A A . 59 ALA C 1 1
3 6169 1 1 59 ALA CA C -3.211 -0.086 -4.885 1.00 . A A . 59 ALA CA 1 1
3 6170 1 1 59 ALA CB C -4.063 0.681 -3.885 1.00 . A A . 59 ALA CB 1 1
3 6171 1 1 59 ALA H H -1.250 -0.361 -4.141 1.00 . A A . 59 ALA H 1 1
3 6172 1 1 59 ALA HA H -3.838 -0.826 -5.362 1.00 . A A . 59 ALA HA 1 1
3 6173 1 1 59 ALA HB1 H -4.285 0.045 -3.040 1.00 . A A . 59 ALA HB1 1 1
3 6174 1 1 59 ALA HB2 H -3.524 1.554 -3.548 1.00 . A A . 59 ALA HB2 1 1
3 6175 1 1 59 ALA HB3 H -4.985 0.986 -4.357 1.00 . A A . 59 ALA HB3 1 1
3 6176 1 1 59 ALA N N -2.131 -0.783 -4.199 1.00 . A A . 59 ALA N 1 1
3 6177 1 1 59 ALA O O -1.479 0.815 -6.286 1.00 . A A . 59 ALA O 1 1
3 6178 1 1 60 THR C C -2.716 3.993 -6.896 1.00 . A A . 60 THR C 1 1
3 6179 1 1 60 THR CA C -3.140 2.665 -7.511 1.00 . A A . 60 THR CA 1 1
3 6180 1 1 60 THR CB C -4.282 2.917 -8.512 1.00 . A A . 60 THR CB 1 1
3 6181 1 1 60 THR CG2 C -4.012 2.214 -9.833 1.00 . A A . 60 THR CG2 1 1
3 6182 1 1 60 THR H H -4.464 1.698 -6.173 1.00 . A A . 60 THR H 1 1
3 6183 1 1 60 THR HA H -2.303 2.246 -8.052 1.00 . A A . 60 THR HA 1 1
3 6184 1 1 60 THR HB H -4.353 3.980 -8.693 1.00 . A A . 60 THR HB 1 1
3 6185 1 1 60 THR HG1 H -5.779 3.016 -7.231 1.00 . A A . 60 THR HG1 1 1
3 6186 1 1 60 THR HG21 H -3.274 1.439 -9.684 1.00 . A A . 60 THR HG21 1 1
3 6187 1 1 60 THR HG22 H -3.640 2.929 -10.551 1.00 . A A . 60 THR HG22 1 1
3 6188 1 1 60 THR HG23 H -4.927 1.775 -10.202 1.00 . A A . 60 THR HG23 1 1
3 6189 1 1 60 THR N N -3.534 1.711 -6.482 1.00 . A A . 60 THR N 1 1
3 6190 1 1 60 THR O O -3.145 4.364 -5.803 1.00 . A A . 60 THR O 1 1
3 6191 1 1 60 THR OG1 O -5.523 2.454 -7.966 1.00 . A A . 60 THR OG1 1 1
3 6192 1 1 61 PRO C C -2.435 7.105 -7.171 1.00 . A A . 61 PRO C 1 1
3 6193 1 1 61 PRO CA C -1.353 6.030 -7.157 1.00 . A A . 61 PRO CA 1 1
3 6194 1 1 61 PRO CB C -0.256 6.363 -8.170 1.00 . A A . 61 PRO CB 1 1
3 6195 1 1 61 PRO CD C -1.300 4.349 -8.924 1.00 . A A . 61 PRO CD 1 1
3 6196 1 1 61 PRO CG C -0.633 5.611 -9.399 1.00 . A A . 61 PRO CG 1 1
3 6197 1 1 61 PRO HA H -0.924 5.965 -6.167 1.00 . A A . 61 PRO HA 1 1
3 6198 1 1 61 PRO HB3 H 0.700 6.040 -7.789 1.00 . A A . 61 PRO HB3 1 1
3 6199 1 1 61 PRO HD3 H -0.576 3.555 -8.821 1.00 . A A . 61 PRO HD3 1 1
3 6200 1 1 61 PRO HG3 H 0.253 5.372 -9.971 1.00 . A A . 61 PRO HG3 1 1
3 6201 1 1 61 PRO N N -1.854 4.729 -7.613 1.00 . A A . 61 PRO N 1 1
3 6202 1 1 61 PRO O O -2.482 7.939 -8.076 1.00 . A A . 61 PRO O 1 1
3 6203 1 1 62 PHE C C -4.298 8.823 -4.747 1.00 . A A . 62 PHE C 1 1
3 6204 1 1 62 PHE CA C -4.383 8.052 -6.062 1.00 . A A . 62 PHE CA 1 1
3 6205 1 1 62 PHE CB C -5.738 7.352 -6.169 1.00 . A A . 62 PHE CB 1 1
3 6206 1 1 62 PHE CD1 C -6.715 8.044 -8.373 1.00 . A A . 62 PHE CD1 1 1
3 6207 1 1 62 PHE CD2 C -7.712 8.887 -6.378 1.00 . A A . 62 PHE CD2 1 1
3 6208 1 1 62 PHE CE1 C -7.637 8.741 -9.132 1.00 . A A . 62 PHE CE1 1 1
3 6209 1 1 62 PHE CE2 C -8.636 9.586 -7.131 1.00 . A A . 62 PHE CE2 1 1
3 6210 1 1 62 PHE CG C -6.742 8.110 -6.990 1.00 . A A . 62 PHE CG 1 1
3 6211 1 1 62 PHE CZ C -8.600 9.512 -8.509 1.00 . A A . 62 PHE CZ 1 1
3 6212 1 1 62 PHE H H -3.210 6.391 -5.473 1.00 . A A . 62 PHE H 1 1
3 6213 1 1 62 PHE HA H -4.281 8.747 -6.880 1.00 . A A . 62 PHE HA 1 1
3 6214 1 1 62 PHE HB3 H -6.148 7.222 -5.178 1.00 . A A . 62 PHE HB3 1 1
3 6215 1 1 62 PHE HD1 H -5.965 7.440 -8.860 1.00 . A A . 62 PHE HD1 1 1
3 6216 1 1 62 PHE HD2 H -7.741 8.945 -5.299 1.00 . A A . 62 PHE HD2 1 1
3 6217 1 1 62 PHE HE1 H -7.606 8.681 -10.210 1.00 . A A . 62 PHE HE1 1 1
3 6218 1 1 62 PHE HE2 H -9.388 10.188 -6.641 1.00 . A A . 62 PHE HE2 1 1
3 6219 1 1 62 PHE HZ H -9.321 10.058 -9.100 1.00 . A A . 62 PHE HZ 1 1
3 6220 1 1 62 PHE N N -3.301 7.080 -6.164 1.00 . A A . 62 PHE N 1 1
3 6221 1 1 62 PHE O O -4.553 8.274 -3.676 1.00 . A A . 62 PHE O 1 1
3 6222 1 1 63 ARG C C -5.036 11.858 -3.517 1.00 . A A . 63 ARG C 1 1
3 6223 1 1 63 ARG CA C -3.820 10.946 -3.658 1.00 . A A . 63 ARG CA 1 1
3 6224 1 1 63 ARG CB C -2.545 11.788 -3.735 1.00 . A A . 63 ARG CB 1 1
3 6225 1 1 63 ARG CD C -2.271 12.056 -1.251 1.00 . A A . 63 ARG CD 1 1
3 6226 1 1 63 ARG CG C -1.618 11.599 -2.545 1.00 . A A . 63 ARG CG 1 1
3 6227 1 1 63 ARG CZ C -2.167 11.404 1.116 1.00 . A A . 63 ARG CZ 1 1
3 6228 1 1 63 ARG H H -3.751 10.480 -5.722 1.00 . A A . 63 ARG H 1 1
3 6229 1 1 63 ARG HA H -3.764 10.304 -2.792 1.00 . A A . 63 ARG HA 1 1
3 6230 1 1 63 ARG HB3 H -2.819 12.830 -3.789 1.00 . A A . 63 ARG HB3 1 1
3 6231 1 1 63 ARG HD3 H -3.329 12.187 -1.426 1.00 . A A . 63 ARG HD3 1 1
3 6232 1 1 63 ARG HE H -1.884 10.165 -0.420 1.00 . A A . 63 ARG HE 1 1
3 6233 1 1 63 ARG HG3 H -0.718 12.173 -2.708 1.00 . A A . 63 ARG HG3 1 1
3 6234 1 1 63 ARG HH11 H -2.575 13.356 0.790 1.00 . A A . 63 ARG HH11 1 1
3 6235 1 1 63 ARG HH12 H -2.500 12.883 2.455 1.00 . A A . 63 ARG HH12 1 1
3 6236 1 1 63 ARG HH21 H -1.781 9.530 1.768 1.00 . A A . 63 ARG HH21 1 1
3 6237 1 1 63 ARG HH22 H -2.046 10.706 3.010 1.00 . A A . 63 ARG HH22 1 1
3 6238 1 1 63 ARG N N -3.939 10.100 -4.839 1.00 . A A . 63 ARG N 1 1
3 6239 1 1 63 ARG NE N -2.083 11.091 -0.172 1.00 . A A . 63 ARG NE 1 1
3 6240 1 1 63 ARG NH1 N -2.436 12.650 1.483 1.00 . A A . 63 ARG NH1 1 1
3 6241 1 1 63 ARG NH2 N -1.984 10.469 2.041 1.00 . A A . 63 ARG NH2 1 1
3 6242 1 1 63 ARG O O -5.456 12.502 -4.477 1.00 . A A . 63 ARG O 1 1
3 6243 1 1 64 HIS C C -6.407 14.217 -2.137 1.00 . A A . 64 HIS C 1 1
3 6244 1 1 64 HIS CA C -6.763 12.736 -2.044 1.00 . A A . 64 HIS CA 1 1
3 6245 1 1 64 HIS CB C -7.334 12.422 -0.663 1.00 . A A . 64 HIS CB 1 1
3 6246 1 1 64 HIS CD2 C -5.625 12.509 1.287 1.00 . A A . 64 HIS CD2 1 1
3 6247 1 1 64 HIS CE1 C -5.893 14.610 1.855 1.00 . A A . 64 HIS CE1 1 1
3 6248 1 1 64 HIS CG C -6.558 13.038 0.460 1.00 . A A . 64 HIS CG 1 1
3 6249 1 1 64 HIS H H -5.215 11.369 -1.586 1.00 . A A . 64 HIS H 1 1
3 6250 1 1 64 HIS HA H -7.510 12.512 -2.791 1.00 . A A . 64 HIS HA 1 1
3 6251 1 1 64 HIS HB3 H -7.337 11.352 -0.516 1.00 . A A . 64 HIS HB3 1 1
3 6252 1 1 64 HIS HD1 H -7.309 15.006 0.434 1.00 . A A . 64 HIS HD1 1 1
3 6253 1 1 64 HIS HD2 H -5.260 11.493 1.275 1.00 . A A . 64 HIS HD2 1 1
3 6254 1 1 64 HIS HE1 H -5.792 15.559 2.360 1.00 . A A . 64 HIS HE1 1 1
3 6255 1 1 64 HIS N N -5.596 11.905 -2.312 1.00 . A A . 64 HIS N 1 1
3 6256 1 1 64 HIS ND1 N -6.703 14.354 0.844 1.00 . A A . 64 HIS ND1 1 1
3 6257 1 1 64 HIS NE2 N -5.228 13.507 2.144 1.00 . A A . 64 HIS NE2 1 1
3 6258 1 1 64 HIS O O -5.311 14.629 -1.756 1.00 . A A . 64 HIS O 1 1
3 6259 1 1 65 LYS C C -7.410 17.175 -1.472 1.00 . A A . 65 LYS C 1 1
3 6260 1 1 65 LYS CA C -7.129 16.451 -2.785 1.00 . A A . 65 LYS CA 1 1
3 6261 1 1 65 LYS CB C -8.021 17.014 -3.893 1.00 . A A . 65 LYS CB 1 1
3 6262 1 1 65 LYS CD C -10.381 17.774 -4.304 1.00 . A A . 65 LYS CD 1 1
3 6263 1 1 65 LYS CE C -11.609 17.180 -4.977 1.00 . A A . 65 LYS CE 1 1
3 6264 1 1 65 LYS CG C -9.495 16.692 -3.708 1.00 . A A . 65 LYS CG 1 1
3 6265 1 1 65 LYS H H -8.196 14.630 -2.929 1.00 . A A . 65 LYS H 1 1
3 6266 1 1 65 LYS HA H -6.094 16.607 -3.054 1.00 . A A . 65 LYS HA 1 1
3 6267 1 1 65 LYS HB3 H -7.702 16.603 -4.841 1.00 . A A . 65 LYS HB3 1 1
3 6268 1 1 65 LYS HD3 H -9.811 18.330 -5.037 1.00 . A A . 65 LYS HD3 1 1
3 6269 1 1 65 LYS HE3 H -11.859 16.252 -4.487 1.00 . A A . 65 LYS HE3 1 1
3 6270 1 1 65 LYS HG3 H -9.706 16.609 -2.651 1.00 . A A . 65 LYS HG3 1 1
3 6271 1 1 65 LYS HZ1 H -13.343 18.028 -5.776 1.00 . A A . 65 LYS HZ1 1 1
3 6272 1 1 65 LYS HZ2 H -12.456 19.081 -4.792 1.00 . A A . 65 LYS HZ2 1 1
3 6273 1 1 65 LYS HZ3 H -13.380 17.848 -4.094 1.00 . A A . 65 LYS HZ3 1 1
3 6274 1 1 65 LYS N N -7.342 15.015 -2.643 1.00 . A A . 65 LYS N 1 1
3 6275 1 1 65 LYS NZ N -12.779 18.098 -4.904 1.00 . A A . 65 LYS NZ 1 1
3 6276 1 1 65 LYS O O -7.882 16.571 -0.509 1.00 . A A . 65 LYS O 1 1
3 6277 1 1 66 ILE C C -7.590 20.739 -0.613 1.00 . A A . 66 ILE C 1 1
3 6278 1 1 66 ILE CA C -7.347 19.277 -0.250 1.00 . A A . 66 ILE CA 1 1
3 6279 1 1 66 ILE CB C -6.154 19.192 0.720 1.00 . A A . 66 ILE CB 1 1
3 6280 1 1 66 ILE CD1 C -5.456 19.802 3.091 1.00 . A A . 66 ILE CD1 1 1
3 6281 1 1 66 ILE CG1 C -6.397 20.084 1.941 1.00 . A A . 66 ILE CG1 1 1
3 6282 1 1 66 ILE CG2 C -4.866 19.590 0.015 1.00 . A A . 66 ILE CG2 1 1
3 6283 1 1 66 ILE H H -6.747 18.896 -2.243 1.00 . A A . 66 ILE H 1 1
3 6284 1 1 66 ILE HA H -8.221 18.892 0.252 1.00 . A A . 66 ILE HA 1 1
3 6285 1 1 66 ILE HB H -6.056 18.167 1.046 1.00 . A A . 66 ILE HB 1 1
3 6286 1 1 66 ILE HD11 H -5.662 18.819 3.491 1.00 . A A . 66 ILE HD11 1 1
3 6287 1 1 66 ILE HD12 H -4.435 19.840 2.740 1.00 . A A . 66 ILE HD12 1 1
3 6288 1 1 66 ILE HD13 H -5.599 20.542 3.864 1.00 . A A . 66 ILE HD13 1 1
3 6289 1 1 66 ILE HG13 H -7.407 19.932 2.292 1.00 . A A . 66 ILE HG13 1 1
3 6290 1 1 66 ILE HG21 H -4.861 20.658 -0.150 1.00 . A A . 66 ILE HG21 1 1
3 6291 1 1 66 ILE HG22 H -4.021 19.318 0.627 1.00 . A A . 66 ILE HG22 1 1
3 6292 1 1 66 ILE HG23 H -4.804 19.080 -0.936 1.00 . A A . 66 ILE HG23 1 1
3 6293 1 1 66 ILE N N -7.120 18.471 -1.444 1.00 . A A . 66 ILE N 1 1
3 6294 1 1 66 ILE O O -6.757 21.377 -1.255 1.00 . A A . 66 ILE O 1 1
3 6295 1 1 67 GLY C C -10.556 22.922 -0.365 1.00 . A A . 67 GLY C 1 1
3 6296 1 1 67 GLY CA C -9.069 22.647 -0.478 1.00 . A A . 67 GLY CA 1 1
3 6297 1 1 67 GLY H H -9.363 20.707 0.318 1.00 . A A . 67 GLY H 1 1
3 6298 1 1 67 GLY HA2 H -8.542 23.284 0.216 1.00 . A A . 67 GLY HA2 1 1
3 6299 1 1 67 GLY HA3 H -8.747 22.881 -1.483 1.00 . A A . 67 GLY HA3 1 1
3 6300 1 1 67 GLY N N -8.736 21.264 -0.191 1.00 . A A . 67 GLY N 1 1
3 6301 1 1 67 GLY O O -11.270 22.226 0.355 1.00 . A A . 67 GLY O 1 1
3 6302 1 1 68 THR C C -13.010 24.377 -2.464 1.00 . A A . 68 THR C 1 1
3 6303 1 1 68 THR CA C -12.433 24.309 -1.053 1.00 . A A . 68 THR CA 1 1
3 6304 1 1 68 THR CB C -12.647 25.667 -0.359 1.00 . A A . 68 THR CB 1 1
3 6305 1 1 68 THR CG2 C -13.197 25.475 1.047 1.00 . A A . 68 THR CG2 1 1
3 6306 1 1 68 THR H H -10.403 24.459 -1.635 1.00 . A A . 68 THR H 1 1
3 6307 1 1 68 THR HA H -12.963 23.554 -0.492 1.00 . A A . 68 THR HA 1 1
3 6308 1 1 68 THR HB H -13.361 26.239 -0.933 1.00 . A A . 68 THR HB 1 1
3 6309 1 1 68 THR HG1 H -10.951 26.165 0.513 1.00 . A A . 68 THR HG1 1 1
3 6310 1 1 68 THR HG21 H -14.275 25.463 1.012 1.00 . A A . 68 THR HG21 1 1
3 6311 1 1 68 THR HG22 H -12.865 26.287 1.676 1.00 . A A . 68 THR HG22 1 1
3 6312 1 1 68 THR HG23 H -12.839 24.539 1.447 1.00 . A A . 68 THR HG23 1 1
3 6313 1 1 68 THR N N -11.023 23.941 -1.080 1.00 . A A . 68 THR N 1 1
3 6314 1 1 68 THR O O -12.269 24.466 -3.444 1.00 . A A . 68 THR O 1 1
3 6315 1 1 68 THR OG1 O -11.410 26.386 -0.299 1.00 . A A . 68 THR OG1 1 1
3 6316 1 1 69 ARG C C -14.968 25.802 -4.424 1.00 . A A . 69 ARG C 1 1
3 6317 1 1 69 ARG CA C -15.010 24.388 -3.849 1.00 . A A . 69 ARG CA 1 1
3 6318 1 1 69 ARG CB C -16.460 23.927 -3.711 1.00 . A A . 69 ARG CB 1 1
3 6319 1 1 69 ARG CD C -16.198 21.430 -3.832 1.00 . A A . 69 ARG CD 1 1
3 6320 1 1 69 ARG CG C -16.777 22.667 -4.498 1.00 . A A . 69 ARG CG 1 1
3 6321 1 1 69 ARG CZ C -17.255 19.540 -4.997 1.00 . A A . 69 ARG CZ 1 1
3 6322 1 1 69 ARG H H -14.871 24.262 -1.741 1.00 . A A . 69 ARG H 1 1
3 6323 1 1 69 ARG HA H -14.493 23.723 -4.524 1.00 . A A . 69 ARG HA 1 1
3 6324 1 1 69 ARG HB3 H -17.113 24.715 -4.055 1.00 . A A . 69 ARG HB3 1 1
3 6325 1 1 69 ARG HD3 H -16.005 21.655 -2.794 1.00 . A A . 69 ARG HD3 1 1
3 6326 1 1 69 ARG HE H -17.632 20.071 -3.112 1.00 . A A . 69 ARG HE 1 1
3 6327 1 1 69 ARG HG3 H -16.359 22.760 -5.490 1.00 . A A . 69 ARG HG3 1 1
3 6328 1 1 69 ARG HH11 H -15.917 20.579 -6.099 1.00 . A A . 69 ARG HH11 1 1
3 6329 1 1 69 ARG HH12 H -16.669 19.245 -6.908 1.00 . A A . 69 ARG HH12 1 1
3 6330 1 1 69 ARG HH21 H -18.629 18.312 -4.167 1.00 . A A . 69 ARG HH21 1 1
3 6331 1 1 69 ARG HH22 H -18.211 17.956 -5.810 1.00 . A A . 69 ARG HH22 1 1
3 6332 1 1 69 ARG N N -14.335 24.333 -2.558 1.00 . A A . 69 ARG N 1 1
3 6333 1 1 69 ARG NE N -17.106 20.288 -3.910 1.00 . A A . 69 ARG NE 1 1
3 6334 1 1 69 ARG NH1 N -16.557 19.811 -6.093 1.00 . A A . 69 ARG NH1 1 1
3 6335 1 1 69 ARG NH2 N -18.101 18.519 -4.990 1.00 . A A . 69 ARG NH2 1 1
3 6336 1 1 69 ARG O O -15.135 25.996 -5.627 1.00 . A A . 69 ARG O 1 1
3 6337 1 1 70 ALA C C -13.709 28.352 -5.140 1.00 . A A . 70 ALA C 1 1
3 6338 1 1 70 ALA CA C -14.679 28.177 -3.978 1.00 . A A . 70 ALA CA 1 1
3 6339 1 1 70 ALA CB C -14.273 29.062 -2.809 1.00 . A A . 70 ALA CB 1 1
3 6340 1 1 70 ALA H H -14.619 26.562 -2.609 1.00 . A A . 70 ALA H 1 1
3 6341 1 1 70 ALA HA H -15.667 28.475 -4.297 1.00 . A A . 70 ALA HA 1 1
3 6342 1 1 70 ALA HB1 H -13.291 28.772 -2.464 1.00 . A A . 70 ALA HB1 1 1
3 6343 1 1 70 ALA HB2 H -14.254 30.093 -3.130 1.00 . A A . 70 ALA HB2 1 1
3 6344 1 1 70 ALA HB3 H -14.986 28.948 -2.006 1.00 . A A . 70 ALA HB3 1 1
3 6345 1 1 70 ALA N N -14.743 26.783 -3.555 1.00 . A A . 70 ALA N 1 1
3 6346 1 1 70 ALA O O -14.049 28.949 -6.163 1.00 . A A . 70 ALA O 1 1
3 6347 1 1 71 THR C C -11.118 26.562 -6.571 1.00 . A A . 71 THR C 1 1
3 6348 1 1 71 THR CA C -11.476 27.934 -6.014 1.00 . A A . 71 THR CA 1 1
3 6349 1 1 71 THR CB C -10.198 28.606 -5.477 1.00 . A A . 71 THR CB 1 1
3 6350 1 1 71 THR CG2 C -9.458 29.330 -6.593 1.00 . A A . 71 THR CG2 1 1
3 6351 1 1 71 THR H H -12.285 27.369 -4.141 1.00 . A A . 71 THR H 1 1
3 6352 1 1 71 THR HA H -11.870 28.545 -6.813 1.00 . A A . 71 THR HA 1 1
3 6353 1 1 71 THR HB H -9.550 27.842 -5.074 1.00 . A A . 71 THR HB 1 1
3 6354 1 1 71 THR HG1 H -11.126 30.201 -4.785 1.00 . A A . 71 THR HG1 1 1
3 6355 1 1 71 THR HG21 H -8.867 30.129 -6.174 1.00 . A A . 71 THR HG21 1 1
3 6356 1 1 71 THR HG22 H -10.173 29.741 -7.291 1.00 . A A . 71 THR HG22 1 1
3 6357 1 1 71 THR HG23 H -8.811 28.635 -7.107 1.00 . A A . 71 THR HG23 1 1
3 6358 1 1 71 THR N N -12.497 27.832 -4.978 1.00 . A A . 71 THR N 1 1
3 6359 1 1 71 THR O O -10.788 26.426 -7.749 1.00 . A A . 71 THR O 1 1
3 6360 1 1 71 THR OG1 O -10.531 29.534 -4.439 1.00 . A A . 71 THR OG1 1 1
3 6361 1 1 72 GLY C C -9.529 23.721 -5.621 1.00 . A A . 72 GLY C 1 1
3 6362 1 1 72 GLY CA C -10.871 24.195 -6.144 1.00 . A A . 72 GLY CA 1 1
3 6363 1 1 72 GLY H H -11.459 25.712 -4.790 1.00 . A A . 72 GLY H 1 1
3 6364 1 1 72 GLY HA2 H -11.641 23.526 -5.789 1.00 . A A . 72 GLY HA2 1 1
3 6365 1 1 72 GLY HA3 H -10.854 24.165 -7.225 1.00 . A A . 72 GLY HA3 1 1
3 6366 1 1 72 GLY N N -11.188 25.545 -5.718 1.00 . A A . 72 GLY N 1 1
3 6367 1 1 72 GLY O O -9.321 22.525 -5.419 1.00 . A A . 72 GLY O 1 1
3 6368 1 1 73 ASP C C -6.473 23.593 -5.960 1.00 . A A . 73 ASP C 1 1
3 6369 1 1 73 ASP CA C -7.286 24.335 -4.903 1.00 . A A . 73 ASP CA 1 1
3 6370 1 1 73 ASP CB C -7.391 23.489 -3.633 1.00 . A A . 73 ASP CB 1 1
3 6371 1 1 73 ASP CG C -6.841 24.202 -2.414 1.00 . A A . 73 ASP CG 1 1
3 6372 1 1 73 ASP H H -8.842 25.597 -5.588 1.00 . A A . 73 ASP H 1 1
3 6373 1 1 73 ASP HA H -6.785 25.262 -4.667 1.00 . A A . 73 ASP HA 1 1
3 6374 1 1 73 ASP HB3 H -6.835 22.571 -3.774 1.00 . A A . 73 ASP HB3 1 1
3 6375 1 1 73 ASP N N -8.617 24.661 -5.405 1.00 . A A . 73 ASP N 1 1
3 6376 1 1 73 ASP O O -5.579 24.165 -6.583 1.00 . A A . 73 ASP O 1 1
3 6377 1 1 73 ASP OD1 O -7.553 25.064 -1.860 1.00 . A A . 73 ASP OD1 1 1
3 6378 1 1 73 ASP OD2 O -5.698 23.898 -2.015 1.00 . A A . 73 ASP OD2 1 1
3 6379 1 1 74 ILE C C -4.624 21.319 -6.755 1.00 . A A . 74 ILE C 1 1
3 6380 1 1 74 ILE CA C -6.090 21.497 -7.134 1.00 . A A . 74 ILE CA 1 1
3 6381 1 1 74 ILE CB C -6.172 22.112 -8.544 1.00 . A A . 74 ILE CB 1 1
3 6382 1 1 74 ILE CD1 C -8.571 21.327 -8.870 1.00 . A A . 74 ILE CD1 1 1
3 6383 1 1 74 ILE CG1 C -7.615 22.500 -8.872 1.00 . A A . 74 ILE CG1 1 1
3 6384 1 1 74 ILE CG2 C -5.632 21.137 -9.579 1.00 . A A . 74 ILE CG2 1 1
3 6385 1 1 74 ILE H H -7.513 21.918 -5.625 1.00 . A A . 74 ILE H 1 1
3 6386 1 1 74 ILE HA H -6.564 20.528 -7.159 1.00 . A A . 74 ILE HA 1 1
3 6387 1 1 74 ILE HB H -5.556 22.998 -8.563 1.00 . A A . 74 ILE HB 1 1
3 6388 1 1 74 ILE HD11 H -8.221 20.576 -9.566 1.00 . A A . 74 ILE HD11 1 1
3 6389 1 1 74 ILE HD12 H -8.620 20.903 -7.879 1.00 . A A . 74 ILE HD12 1 1
3 6390 1 1 74 ILE HD13 H -9.553 21.662 -9.170 1.00 . A A . 74 ILE HD13 1 1
3 6391 1 1 74 ILE HG13 H -7.645 22.953 -9.852 1.00 . A A . 74 ILE HG13 1 1
3 6392 1 1 74 ILE HG21 H -4.669 21.479 -9.927 1.00 . A A . 74 ILE HG21 1 1
3 6393 1 1 74 ILE HG22 H -5.527 20.161 -9.133 1.00 . A A . 74 ILE HG22 1 1
3 6394 1 1 74 ILE HG23 H -6.315 21.082 -10.414 1.00 . A A . 74 ILE HG23 1 1
3 6395 1 1 74 ILE N N -6.790 22.317 -6.154 1.00 . A A . 74 ILE N 1 1
3 6396 1 1 74 ILE O O -3.817 22.236 -6.904 1.00 . A A . 74 ILE O 1 1
3 6397 1 1 75 ALA C C -2.291 18.789 -6.791 1.00 . A A . 75 ALA C 1 1
3 6398 1 1 75 ALA CA C -2.914 19.830 -5.868 1.00 . A A . 75 ALA CA 1 1
3 6399 1 1 75 ALA CB C -2.877 19.351 -4.425 1.00 . A A . 75 ALA CB 1 1
3 6400 1 1 75 ALA H H -4.972 19.440 -6.170 1.00 . A A . 75 ALA H 1 1
3 6401 1 1 75 ALA HA H -2.340 20.744 -5.933 1.00 . A A . 75 ALA HA 1 1
3 6402 1 1 75 ALA HB1 H -2.632 18.299 -4.402 1.00 . A A . 75 ALA HB1 1 1
3 6403 1 1 75 ALA HB2 H -2.130 19.908 -3.880 1.00 . A A . 75 ALA HB2 1 1
3 6404 1 1 75 ALA HB3 H -3.844 19.504 -3.970 1.00 . A A . 75 ALA HB3 1 1
3 6405 1 1 75 ALA N N -4.285 20.132 -6.266 1.00 . A A . 75 ALA N 1 1
3 6406 1 1 75 ALA O O -2.996 18.094 -7.525 1.00 . A A . 75 ALA O 1 1
3 6407 1 1 76 THR C C 0.739 16.911 -6.755 1.00 . A A . 76 THR C 1 1
3 6408 1 1 76 THR CA C -0.249 17.726 -7.581 1.00 . A A . 76 THR CA 1 1
3 6409 1 1 76 THR CB C 0.510 18.432 -8.719 1.00 . A A . 76 THR CB 1 1
3 6410 1 1 76 THR CG2 C 1.310 19.611 -8.186 1.00 . A A . 76 THR CG2 1 1
3 6411 1 1 76 THR H H -0.462 19.262 -6.140 1.00 . A A . 76 THR H 1 1
3 6412 1 1 76 THR HA H -0.975 17.057 -8.021 1.00 . A A . 76 THR HA 1 1
3 6413 1 1 76 THR HB H -0.210 18.799 -9.438 1.00 . A A . 76 THR HB 1 1
3 6414 1 1 76 THR HG1 H 1.749 17.911 -10.162 1.00 . A A . 76 THR HG1 1 1
3 6415 1 1 76 THR HG21 H 2.317 19.566 -8.571 1.00 . A A . 76 THR HG21 1 1
3 6416 1 1 76 THR HG22 H 1.335 19.572 -7.107 1.00 . A A . 76 THR HG22 1 1
3 6417 1 1 76 THR HG23 H 0.846 20.533 -8.503 1.00 . A A . 76 THR HG23 1 1
3 6418 1 1 76 THR N N -0.968 18.683 -6.747 1.00 . A A . 76 THR N 1 1
3 6419 1 1 76 THR O O 1.791 17.409 -6.358 1.00 . A A . 76 THR O 1 1
3 6420 1 1 76 THR OG1 O 1.390 17.508 -9.369 1.00 . A A . 76 THR OG1 1 1
3 6421 1 1 77 VAL C C 1.003 13.306 -6.081 1.00 . A A . 77 VAL C 1 1
3 6422 1 1 77 VAL CA C 1.251 14.767 -5.721 1.00 . A A . 77 VAL CA 1 1
3 6423 1 1 77 VAL CB C 1.029 14.956 -4.207 1.00 . A A . 77 VAL CB 1 1
3 6424 1 1 77 VAL CG1 C 1.703 16.232 -3.724 1.00 . A A . 77 VAL CG1 1 1
3 6425 1 1 77 VAL CG2 C -0.456 14.975 -3.887 1.00 . A A . 77 VAL CG2 1 1
3 6426 1 1 77 VAL H H -0.459 15.313 -6.841 1.00 . A A . 77 VAL H 1 1
3 6427 1 1 77 VAL HA H 2.278 15.015 -5.947 1.00 . A A . 77 VAL HA 1 1
3 6428 1 1 77 VAL HB H 1.478 14.120 -3.693 1.00 . A A . 77 VAL HB 1 1
3 6429 1 1 77 VAL HG11 H 1.956 16.130 -2.679 1.00 . A A . 77 VAL HG11 1 1
3 6430 1 1 77 VAL HG12 H 2.602 16.404 -4.298 1.00 . A A . 77 VAL HG12 1 1
3 6431 1 1 77 VAL HG13 H 1.031 17.066 -3.854 1.00 . A A . 77 VAL HG13 1 1
3 6432 1 1 77 VAL HG21 H -0.659 14.287 -3.079 1.00 . A A . 77 VAL HG21 1 1
3 6433 1 1 77 VAL HG22 H -0.748 15.973 -3.593 1.00 . A A . 77 VAL HG22 1 1
3 6434 1 1 77 VAL HG23 H -1.019 14.678 -4.761 1.00 . A A . 77 VAL HG23 1 1
3 6435 1 1 77 VAL N N 0.392 15.653 -6.498 1.00 . A A . 77 VAL N 1 1
3 6436 1 1 77 VAL O O 0.198 13.002 -6.960 1.00 . A A . 77 VAL O 1 1
3 6437 1 1 78 HIS C C 1.101 10.251 -4.379 1.00 . A A . 78 HIS C 1 1
3 6438 1 1 78 HIS CA C 1.557 10.977 -5.641 1.00 . A A . 78 HIS CA 1 1
3 6439 1 1 78 HIS CB C 2.878 10.387 -6.134 1.00 . A A . 78 HIS CB 1 1
3 6440 1 1 78 HIS CD2 C 3.089 8.006 -7.143 1.00 . A A . 78 HIS CD2 1 1
3 6441 1 1 78 HIS CE1 C 2.075 8.375 -9.051 1.00 . A A . 78 HIS CE1 1 1
3 6442 1 1 78 HIS CG C 2.706 9.304 -7.155 1.00 . A A . 78 HIS CG 1 1
3 6443 1 1 78 HIS H H 2.327 12.713 -4.706 1.00 . A A . 78 HIS H 1 1
3 6444 1 1 78 HIS HA H 0.807 10.846 -6.406 1.00 . A A . 78 HIS HA 1 1
3 6445 1 1 78 HIS HB3 H 3.414 9.970 -5.295 1.00 . A A . 78 HIS HB3 1 1
3 6446 1 1 78 HIS HD1 H 1.683 10.348 -8.674 1.00 . A A . 78 HIS HD1 1 1
3 6447 1 1 78 HIS HD2 H 3.613 7.499 -6.344 1.00 . A A . 78 HIS HD2 1 1
3 6448 1 1 78 HIS HE1 H 1.650 8.232 -10.033 1.00 . A A . 78 HIS HE1 1 1
3 6449 1 1 78 HIS N N 1.701 12.407 -5.395 1.00 . A A . 78 HIS N 1 1
3 6450 1 1 78 HIS ND1 N 2.075 9.504 -8.366 1.00 . A A . 78 HIS ND1 1 1
3 6451 1 1 78 HIS NE2 N 2.684 7.450 -8.330 1.00 . A A . 78 HIS NE2 1 1
3 6452 1 1 78 HIS O O 1.064 10.834 -3.294 1.00 . A A . 78 HIS O 1 1
3 6453 1 1 79 HIS C C 1.480 7.460 -2.730 1.00 . A A . 79 HIS C 1 1
3 6454 1 1 79 HIS CA C 0.304 8.171 -3.397 1.00 . A A . 79 HIS CA 1 1
3 6455 1 1 79 HIS CB C -0.731 7.145 -3.857 1.00 . A A . 79 HIS CB 1 1
3 6456 1 1 79 HIS CD2 C -2.343 7.674 -1.895 1.00 . A A . 79 HIS CD2 1 1
3 6457 1 1 79 HIS CE1 C -3.319 5.717 -1.745 1.00 . A A . 79 HIS CE1 1 1
3 6458 1 1 79 HIS CG C -1.799 6.875 -2.842 1.00 . A A . 79 HIS CG 1 1
3 6459 1 1 79 HIS H H 0.809 8.568 -5.415 1.00 . A A . 79 HIS H 1 1
3 6460 1 1 79 HIS HA H -0.153 8.834 -2.678 1.00 . A A . 79 HIS HA 1 1
3 6461 1 1 79 HIS HB3 H -0.233 6.211 -4.073 1.00 . A A . 79 HIS HB3 1 1
3 6462 1 1 79 HIS HD1 H -2.256 4.862 -3.270 1.00 . A A . 79 HIS HD1 1 1
3 6463 1 1 79 HIS HD2 H -2.085 8.706 -1.700 1.00 . A A . 79 HIS HD2 1 1
3 6464 1 1 79 HIS HE1 H -3.963 4.911 -1.426 1.00 . A A . 79 HIS HE1 1 1
3 6465 1 1 79 HIS N N 0.757 8.977 -4.525 1.00 . A A . 79 HIS N 1 1
3 6466 1 1 79 HIS ND1 N -2.431 5.655 -2.721 1.00 . A A . 79 HIS ND1 1 1
3 6467 1 1 79 HIS NE2 N -3.286 6.931 -1.227 1.00 . A A . 79 HIS NE2 1 1
3 6468 1 1 79 HIS O O 2.622 7.578 -3.175 1.00 . A A . 79 HIS O 1 1
3 6469 1 1 80 LEU C C 2.301 4.548 -1.404 1.00 . A A . 80 LEU C 1 1
3 6470 1 1 80 LEU CA C 2.224 5.996 -0.932 1.00 . A A . 80 LEU CA 1 1
3 6471 1 1 80 LEU CB C 1.942 6.041 0.570 1.00 . A A . 80 LEU CB 1 1
3 6472 1 1 80 LEU CD1 C 0.236 5.504 2.325 1.00 . A A . 80 LEU CD1 1 1
3 6473 1 1 80 LEU CD2 C 0.046 7.621 1.008 1.00 . A A . 80 LEU CD2 1 1
3 6474 1 1 80 LEU CG C 0.473 6.161 0.975 1.00 . A A . 80 LEU CG 1 1
3 6475 1 1 80 LEU H H 0.261 6.670 -1.356 1.00 . A A . 80 LEU H 1 1
3 6476 1 1 80 LEU HA H 3.169 6.478 -1.130 1.00 . A A . 80 LEU HA 1 1
3 6477 1 1 80 LEU HB3 H 2.470 6.892 0.977 1.00 . A A . 80 LEU HB3 1 1
3 6478 1 1 80 LEU HD11 H 1.171 5.444 2.865 1.00 . A A . 80 LEU HD11 1 1
3 6479 1 1 80 LEU HD12 H -0.158 4.509 2.178 1.00 . A A . 80 LEU HD12 1 1
3 6480 1 1 80 LEU HD13 H -0.471 6.092 2.893 1.00 . A A . 80 LEU HD13 1 1
3 6481 1 1 80 LEU HD21 H 0.605 8.176 0.271 1.00 . A A . 80 LEU HD21 1 1
3 6482 1 1 80 LEU HD22 H 0.237 8.029 1.988 1.00 . A A . 80 LEU HD22 1 1
3 6483 1 1 80 LEU HD23 H -1.009 7.693 0.788 1.00 . A A . 80 LEU HD23 1 1
3 6484 1 1 80 LEU HG H -0.138 5.649 0.244 1.00 . A A . 80 LEU HG 1 1
3 6485 1 1 80 LEU N N 1.190 6.724 -1.663 1.00 . A A . 80 LEU N 1 1
3 6486 1 1 80 LEU O O 1.388 4.026 -2.045 1.00 . A A . 80 LEU O 1 1
3 6487 1 1 81 PRO C C 2.730 1.523 -0.697 1.00 . A A . 81 PRO C 1 1
3 6488 1 1 81 PRO CA C 3.641 2.480 -1.455 1.00 . A A . 81 PRO CA 1 1
3 6489 1 1 81 PRO CB C 5.105 2.239 -1.077 1.00 . A A . 81 PRO CB 1 1
3 6490 1 1 81 PRO CD C 4.548 4.438 -0.318 1.00 . A A . 81 PRO CD 1 1
3 6491 1 1 81 PRO CG C 5.383 3.229 0.003 1.00 . A A . 81 PRO CG 1 1
3 6492 1 1 81 PRO HA H 3.515 2.330 -2.518 1.00 . A A . 81 PRO HA 1 1
3 6493 1 1 81 PRO HB3 H 5.736 2.406 -1.936 1.00 . A A . 81 PRO HB3 1 1
3 6494 1 1 81 PRO HD3 H 5.110 5.135 -0.920 1.00 . A A . 81 PRO HD3 1 1
3 6495 1 1 81 PRO HG3 H 6.432 3.486 0.002 1.00 . A A . 81 PRO HG3 1 1
3 6496 1 1 81 PRO N N 3.418 3.878 -1.079 1.00 . A A . 81 PRO N 1 1
3 6497 1 1 81 PRO O O 2.019 1.909 0.231 1.00 . A A . 81 PRO O 1 1
3 6498 1 1 82 PRO C C 2.401 -1.130 0.942 1.00 . A A . 82 PRO C 1 1
3 6499 1 1 82 PRO CA C 1.929 -0.798 -0.469 1.00 . A A . 82 PRO CA 1 1
3 6500 1 1 82 PRO CB C 2.114 -2.003 -1.393 1.00 . A A . 82 PRO CB 1 1
3 6501 1 1 82 PRO CD C 3.572 -0.288 -2.199 1.00 . A A . 82 PRO CD 1 1
3 6502 1 1 82 PRO CG C 3.432 -1.779 -2.050 1.00 . A A . 82 PRO CG 1 1
3 6503 1 1 82 PRO HA H 0.885 -0.518 -0.442 1.00 . A A . 82 PRO HA 1 1
3 6504 1 1 82 PRO HB3 H 1.313 -2.034 -2.116 1.00 . A A . 82 PRO HB3 1 1
3 6505 1 1 82 PRO HD3 H 3.189 0.034 -3.155 1.00 . A A . 82 PRO HD3 1 1
3 6506 1 1 82 PRO HG3 H 3.443 -2.252 -3.021 1.00 . A A . 82 PRO HG3 1 1
3 6507 1 1 82 PRO N N 2.749 0.242 -1.099 1.00 . A A . 82 PRO N 1 1
3 6508 1 1 82 PRO O O 3.424 -0.622 1.404 1.00 . A A . 82 PRO O 1 1
3 6509 1 1 83 THR C C 2.289 -3.882 3.059 1.00 . A A . 83 THR C 1 1
3 6510 1 1 83 THR CA C 1.991 -2.390 2.985 1.00 . A A . 83 THR CA 1 1
3 6511 1 1 83 THR CB C 0.856 -2.055 3.971 1.00 . A A . 83 THR CB 1 1
3 6512 1 1 83 THR CG2 C 0.338 -0.643 3.741 1.00 . A A . 83 THR CG2 1 1
3 6513 1 1 83 THR H H 0.847 -2.360 1.203 1.00 . A A . 83 THR H 1 1
3 6514 1 1 83 THR HA H 2.872 -1.841 3.282 1.00 . A A . 83 THR HA 1 1
3 6515 1 1 83 THR HB H 1.242 -2.123 4.978 1.00 . A A . 83 THR HB 1 1
3 6516 1 1 83 THR HG1 H -0.373 -3.151 2.885 1.00 . A A . 83 THR HG1 1 1
3 6517 1 1 83 THR HG21 H 1.157 0.055 3.815 1.00 . A A . 83 THR HG21 1 1
3 6518 1 1 83 THR HG22 H -0.405 -0.408 4.487 1.00 . A A . 83 THR HG22 1 1
3 6519 1 1 83 THR HG23 H -0.103 -0.578 2.757 1.00 . A A . 83 THR HG23 1 1
3 6520 1 1 83 THR N N 1.650 -1.990 1.625 1.00 . A A . 83 THR N 1 1
3 6521 1 1 83 THR O O 1.790 -4.668 2.250 1.00 . A A . 83 THR O 1 1
3 6522 1 1 83 THR OG1 O -0.217 -2.992 3.820 1.00 . A A . 83 THR OG1 1 1
3 6523 1 1 84 LEU C C 2.875 -6.228 5.502 1.00 . A A . 84 LEU C 1 1
3 6524 1 1 84 LEU CA C 3.471 -5.672 4.214 1.00 . A A . 84 LEU CA 1 1
3 6525 1 1 84 LEU CB C 4.993 -5.825 4.235 1.00 . A A . 84 LEU CB 1 1
3 6526 1 1 84 LEU CD1 C 6.022 -6.983 2.266 1.00 . A A . 84 LEU CD1 1 1
3 6527 1 1 84 LEU CD2 C 6.670 -7.653 4.585 1.00 . A A . 84 LEU CD2 1 1
3 6528 1 1 84 LEU CG C 5.542 -7.147 3.699 1.00 . A A . 84 LEU CG 1 1
3 6529 1 1 84 LEU H H 3.472 -3.600 4.646 1.00 . A A . 84 LEU H 1 1
3 6530 1 1 84 LEU HA H 3.073 -6.227 3.377 1.00 . A A . 84 LEU HA 1 1
3 6531 1 1 84 LEU HB3 H 5.320 -5.719 5.260 1.00 . A A . 84 LEU HB3 1 1
3 6532 1 1 84 LEU HD11 H 6.383 -5.977 2.118 1.00 . A A . 84 LEU HD11 1 1
3 6533 1 1 84 LEU HD12 H 5.202 -7.173 1.588 1.00 . A A . 84 LEU HD12 1 1
3 6534 1 1 84 LEU HD13 H 6.819 -7.686 2.069 1.00 . A A . 84 LEU HD13 1 1
3 6535 1 1 84 LEU HD21 H 6.264 -7.979 5.532 1.00 . A A . 84 LEU HD21 1 1
3 6536 1 1 84 LEU HD22 H 7.380 -6.859 4.753 1.00 . A A . 84 LEU HD22 1 1
3 6537 1 1 84 LEU HD23 H 7.164 -8.483 4.101 1.00 . A A . 84 LEU HD23 1 1
3 6538 1 1 84 LEU HG H 4.753 -7.886 3.704 1.00 . A A . 84 LEU HG 1 1
3 6539 1 1 84 LEU N N 3.105 -4.270 4.033 1.00 . A A . 84 LEU N 1 1
3 6540 1 1 84 LEU O O 3.168 -5.742 6.595 1.00 . A A . 84 LEU O 1 1
3 6541 1 1 85 MET C C 1.810 -9.341 6.641 1.00 . A A . 85 MET C 1 1
3 6542 1 1 85 MET CA C 1.403 -7.876 6.524 1.00 . A A . 85 MET CA 1 1
3 6543 1 1 85 MET CB C -0.120 -7.766 6.417 1.00 . A A . 85 MET CB 1 1
3 6544 1 1 85 MET CE C -2.828 -7.413 8.940 1.00 . A A . 85 MET CE 1 1
3 6545 1 1 85 MET CG C -0.863 -8.638 7.416 1.00 . A A . 85 MET CG 1 1
3 6546 1 1 85 MET H H 1.842 -7.595 4.471 1.00 . A A . 85 MET H 1 1
3 6547 1 1 85 MET HA H 1.732 -7.350 7.407 1.00 . A A . 85 MET HA 1 1
3 6548 1 1 85 MET HB3 H -0.421 -8.059 5.423 1.00 . A A . 85 MET HB3 1 1
3 6549 1 1 85 MET HE1 H -3.561 -6.632 8.799 1.00 . A A . 85 MET HE1 1 1
3 6550 1 1 85 MET HE2 H -3.159 -8.078 9.723 1.00 . A A . 85 MET HE2 1 1
3 6551 1 1 85 MET HE3 H -1.882 -6.975 9.215 1.00 . A A . 85 MET HE3 1 1
3 6552 1 1 85 MET HG3 H -0.478 -8.435 8.405 1.00 . A A . 85 MET HG3 1 1
3 6553 1 1 85 MET N N 2.037 -7.252 5.367 1.00 . A A . 85 MET N 1 1
3 6554 1 1 85 MET O O 1.313 -10.194 5.909 1.00 . A A . 85 MET O 1 1
3 6555 1 1 85 MET SD S -2.640 -8.333 7.415 1.00 . A A . 85 MET SD 1 1
3 6556 1 1 86 ALA C C 2.338 -11.708 8.817 1.00 . A A . 86 ALA C 1 1
3 6557 1 1 86 ALA CA C 3.194 -10.986 7.782 1.00 . A A . 86 ALA CA 1 1
3 6558 1 1 86 ALA CB C 4.652 -10.974 8.217 1.00 . A A . 86 ALA CB 1 1
3 6559 1 1 86 ALA H H 3.081 -8.899 8.121 1.00 . A A . 86 ALA H 1 1
3 6560 1 1 86 ALA HA H 3.128 -11.515 6.843 1.00 . A A . 86 ALA HA 1 1
3 6561 1 1 86 ALA HB1 H 4.821 -10.145 8.888 1.00 . A A . 86 ALA HB1 1 1
3 6562 1 1 86 ALA HB2 H 4.884 -11.900 8.724 1.00 . A A . 86 ALA HB2 1 1
3 6563 1 1 86 ALA HB3 H 5.287 -10.870 7.349 1.00 . A A . 86 ALA HB3 1 1
3 6564 1 1 86 ALA N N 2.720 -9.623 7.568 1.00 . A A . 86 ALA N 1 1
3 6565 1 1 86 ALA O O 2.206 -11.253 9.953 1.00 . A A . 86 ALA O 1 1
3 6566 1 1 87 GLN C C 1.685 -14.793 9.899 1.00 . A A . 87 GLN C 1 1
3 6567 1 1 87 GLN CA C 0.912 -13.618 9.308 1.00 . A A . 87 GLN CA 1 1
3 6568 1 1 87 GLN CB C -0.321 -14.128 8.559 1.00 . A A . 87 GLN CB 1 1
3 6569 1 1 87 GLN CD C -0.643 -14.598 6.098 1.00 . A A . 87 GLN CD 1 1
3 6570 1 1 87 GLN CG C 0.012 -15.042 7.390 1.00 . A A . 87 GLN CG 1 1
3 6571 1 1 87 GLN H H 1.901 -13.145 7.497 1.00 . A A . 87 GLN H 1 1
3 6572 1 1 87 GLN HA H 0.592 -12.972 10.112 1.00 . A A . 87 GLN HA 1 1
3 6573 1 1 87 GLN HB3 H -0.873 -13.283 8.179 1.00 . A A . 87 GLN HB3 1 1
3 6574 1 1 87 GLN HE21 H -2.419 -14.537 6.990 1.00 . A A . 87 GLN HE21 1 1
3 6575 1 1 87 GLN HE22 H -2.404 -14.105 5.317 1.00 . A A . 87 GLN HE22 1 1
3 6576 1 1 87 GLN HG3 H -0.326 -16.041 7.624 1.00 . A A . 87 GLN HG3 1 1
3 6577 1 1 87 GLN N N 1.757 -12.834 8.414 1.00 . A A . 87 GLN N 1 1
3 6578 1 1 87 GLN NE2 N -1.955 -14.393 6.139 1.00 . A A . 87 GLN NE2 1 1
3 6579 1 1 87 GLN O O 2.394 -15.502 9.185 1.00 . A A . 87 GLN O 1 1
3 6580 1 1 87 GLN OE1 O 0.022 -14.441 5.074 1.00 . A A . 87 GLN OE1 1 1
3 6581 1 1 88 TRP C C 1.281 -16.812 12.830 1.00 . A A . 88 TRP C 1 1
3 6582 1 1 88 TRP CA C 2.230 -16.079 11.891 1.00 . A A . 88 TRP CA 1 1
3 6583 1 1 88 TRP CB C 3.429 -15.539 12.674 1.00 . A A . 88 TRP CB 1 1
3 6584 1 1 88 TRP CD1 C 3.155 -16.050 15.171 1.00 . A A . 88 TRP CD1 1 1
3 6585 1 1 88 TRP CD2 C 4.576 -17.412 14.103 1.00 . A A . 88 TRP CD2 1 1
3 6586 1 1 88 TRP CE2 C 4.516 -17.797 15.457 1.00 . A A . 88 TRP CE2 1 1
3 6587 1 1 88 TRP CE3 C 5.408 -18.127 13.235 1.00 . A A . 88 TRP CE3 1 1
3 6588 1 1 88 TRP CG C 3.697 -16.292 13.941 1.00 . A A . 88 TRP CG 1 1
3 6589 1 1 88 TRP CH2 C 6.061 -19.545 15.089 1.00 . A A . 88 TRP CH2 1 1
3 6590 1 1 88 TRP CZ2 C 5.257 -18.862 15.960 1.00 . A A . 88 TRP CZ2 1 1
3 6591 1 1 88 TRP CZ3 C 6.140 -19.185 13.738 1.00 . A A . 88 TRP CZ3 1 1
3 6592 1 1 88 TRP H H 0.965 -14.390 11.720 1.00 . A A . 88 TRP H 1 1
3 6593 1 1 88 TRP HA H 2.583 -16.771 11.141 1.00 . A A . 88 TRP HA 1 1
3 6594 1 1 88 TRP HB3 H 3.246 -14.507 12.932 1.00 . A A . 88 TRP HB3 1 1
3 6595 1 1 88 TRP HD1 H 2.449 -15.260 15.377 1.00 . A A . 88 TRP HD1 1 1
3 6596 1 1 88 TRP HE1 H 3.404 -16.981 17.038 1.00 . A A . 88 TRP HE1 1 1
3 6597 1 1 88 TRP HE3 H 5.481 -17.865 12.190 1.00 . A A . 88 TRP HE3 1 1
3 6598 1 1 88 TRP HH2 H 6.652 -20.378 15.438 1.00 . A A . 88 TRP HH2 1 1
3 6599 1 1 88 TRP HZ2 H 5.207 -19.152 17.000 1.00 . A A . 88 TRP HZ2 1 1
3 6600 1 1 88 TRP HZ3 H 6.788 -19.750 13.081 1.00 . A A . 88 TRP HZ3 1 1
3 6601 1 1 88 TRP N N 1.544 -14.990 11.204 1.00 . A A . 88 TRP N 1 1
3 6602 1 1 88 TRP NE1 N 3.644 -16.950 16.087 1.00 . A A . 88 TRP NE1 1 1
3 6603 1 1 88 TRP O O 0.311 -16.237 13.323 1.00 . A A . 88 TRP O 1 1
3 6604 1 1 89 TYR C C 1.429 -19.132 15.297 1.00 . A A . 89 TYR C 1 1
3 6605 1 1 89 TYR CA C 0.737 -18.901 13.956 1.00 . A A . 89 TYR CA 1 1
3 6606 1 1 89 TYR CB C 0.419 -20.243 13.295 1.00 . A A . 89 TYR CB 1 1
3 6607 1 1 89 TYR CD1 C -1.715 -20.469 14.625 1.00 . A A . 89 TYR CD1 1 1
3 6608 1 1 89 TYR CD2 C -0.442 -22.438 14.199 1.00 . A A . 89 TYR CD2 1 1
3 6609 1 1 89 TYR CE1 C -2.647 -21.216 15.320 1.00 . A A . 89 TYR CE1 1 1
3 6610 1 1 89 TYR CE2 C -1.368 -23.193 14.890 1.00 . A A . 89 TYR CE2 1 1
3 6611 1 1 89 TYR CG C -0.598 -21.066 14.054 1.00 . A A . 89 TYR CG 1 1
3 6612 1 1 89 TYR CZ C -2.469 -22.577 15.448 1.00 . A A . 89 TYR CZ 1 1
3 6613 1 1 89 TYR H H 2.355 -18.490 12.655 1.00 . A A . 89 TYR H 1 1
3 6614 1 1 89 TYR HA H -0.185 -18.367 14.128 1.00 . A A . 89 TYR HA 1 1
3 6615 1 1 89 TYR HB3 H 1.328 -20.823 13.221 1.00 . A A . 89 TYR HB3 1 1
3 6616 1 1 89 TYR HD1 H -1.852 -19.403 14.522 1.00 . A A . 89 TYR HD1 1 1
3 6617 1 1 89 TYR HD2 H 0.423 -22.916 13.760 1.00 . A A . 89 TYR HD2 1 1
3 6618 1 1 89 TYR HE1 H -3.509 -20.735 15.757 1.00 . A A . 89 TYR HE1 1 1
3 6619 1 1 89 TYR HE2 H -1.228 -24.260 14.993 1.00 . A A . 89 TYR HE2 1 1
3 6620 1 1 89 TYR HH H -2.972 -24.115 16.490 1.00 . A A . 89 TYR HH 1 1
3 6621 1 1 89 TYR N N 1.567 -18.087 13.076 1.00 . A A . 89 TYR N 1 1
3 6622 1 1 89 TYR O O 2.476 -19.777 15.365 1.00 . A A . 89 TYR O 1 1
3 6623 1 1 89 TYR OH O -3.395 -23.326 16.139 1.00 . A A . 89 TYR OH 1 1
3 6624 1 1 90 PHE C C 1.208 -20.176 18.211 1.00 . A A . 90 PHE C 1 1
3 6625 1 1 90 PHE CA C 1.392 -18.749 17.700 1.00 . A A . 90 PHE CA 1 1
3 6626 1 1 90 PHE CB C 0.730 -17.762 18.663 1.00 . A A . 90 PHE CB 1 1
3 6627 1 1 90 PHE CD1 C 2.423 -16.105 19.490 1.00 . A A . 90 PHE CD1 1 1
3 6628 1 1 90 PHE CD2 C 1.773 -17.881 20.942 1.00 . A A . 90 PHE CD2 1 1
3 6629 1 1 90 PHE CE1 C 3.281 -15.623 20.461 1.00 . A A . 90 PHE CE1 1 1
3 6630 1 1 90 PHE CE2 C 2.629 -17.403 21.918 1.00 . A A . 90 PHE CE2 1 1
3 6631 1 1 90 PHE CG C 1.660 -17.239 19.720 1.00 . A A . 90 PHE CG 1 1
3 6632 1 1 90 PHE CZ C 3.382 -16.271 21.675 1.00 . A A . 90 PHE CZ 1 1
3 6633 1 1 90 PHE H H 0.002 -18.098 16.243 1.00 . A A . 90 PHE H 1 1
3 6634 1 1 90 PHE HA H 2.448 -18.534 17.646 1.00 . A A . 90 PHE HA 1 1
3 6635 1 1 90 PHE HB3 H -0.095 -18.252 19.158 1.00 . A A . 90 PHE HB3 1 1
3 6636 1 1 90 PHE HD1 H 2.345 -15.597 18.541 1.00 . A A . 90 PHE HD1 1 1
3 6637 1 1 90 PHE HD2 H 1.181 -18.767 21.133 1.00 . A A . 90 PHE HD2 1 1
3 6638 1 1 90 PHE HE1 H 3.870 -14.737 20.271 1.00 . A A . 90 PHE HE1 1 1
3 6639 1 1 90 PHE HE2 H 2.706 -17.912 22.866 1.00 . A A . 90 PHE HE2 1 1
3 6640 1 1 90 PHE HZ H 4.053 -15.897 22.436 1.00 . A A . 90 PHE HZ 1 1
3 6641 1 1 90 PHE N N 0.834 -18.601 16.361 1.00 . A A . 90 PHE N 1 1
3 6642 1 1 90 PHE O O 1.870 -20.597 19.160 1.00 . A A . 90 PHE O 1 1
3 6643 1 1 91 GLY C C 1.220 -23.203 17.686 1.00 . A A . 91 GLY C 1 1
3 6644 1 1 91 GLY CA C 0.051 -22.285 17.978 1.00 . A A . 91 GLY CA 1 1
3 6645 1 1 91 GLY H H -0.192 -20.527 16.826 1.00 . A A . 91 GLY H 1 1
3 6646 1 1 91 GLY HA2 H -0.153 -22.305 19.039 1.00 . A A . 91 GLY HA2 1 1
3 6647 1 1 91 GLY HA3 H -0.818 -22.648 17.449 1.00 . A A . 91 GLY HA3 1 1
3 6648 1 1 91 GLY N N 0.305 -20.915 17.575 1.00 . A A . 91 GLY N 1 1
3 6649 1 1 91 GLY O O 2.340 -22.953 18.133 1.00 . A A . 91 GLY O 1 1
3 6650 1 1 92 ASP C C 2.292 -25.192 15.089 1.00 . A A . 92 ASP C 1 1
3 6651 1 1 92 ASP CA C 2.002 -25.229 16.586 1.00 . A A . 92 ASP CA 1 1
3 6652 1 1 92 ASP CB C 1.586 -26.640 17.003 1.00 . A A . 92 ASP CB 1 1
3 6653 1 1 92 ASP CG C 0.081 -26.826 16.990 1.00 . A A . 92 ASP CG 1 1
3 6654 1 1 92 ASP H H 0.048 -24.413 16.611 1.00 . A A . 92 ASP H 1 1
3 6655 1 1 92 ASP HA H 2.900 -24.954 17.120 1.00 . A A . 92 ASP HA 1 1
3 6656 1 1 92 ASP HB3 H 1.947 -26.834 18.001 1.00 . A A . 92 ASP HB3 1 1
3 6657 1 1 92 ASP N N 0.962 -24.268 16.936 1.00 . A A . 92 ASP N 1 1
3 6658 1 1 92 ASP O O 3.315 -24.660 14.657 1.00 . A A . 92 ASP O 1 1
3 6659 1 1 92 ASP OD1 O -0.570 -26.455 17.990 1.00 . A A . 92 ASP OD1 1 1
3 6660 1 1 92 ASP OD2 O -0.443 -27.345 15.983 1.00 . A A . 92 ASP OD2 1 1
3 6661 1 1 93 ALA C C 0.359 -26.484 12.185 1.00 . A A . 93 ALA C 1 1
3 6662 1 1 93 ALA CA C 1.545 -25.793 12.852 1.00 . A A . 93 ALA CA 1 1
3 6663 1 1 93 ALA CB C 2.843 -26.492 12.478 1.00 . A A . 93 ALA CB 1 1
3 6664 1 1 93 ALA H H 0.592 -26.170 14.703 1.00 . A A . 93 ALA H 1 1
3 6665 1 1 93 ALA HA H 1.599 -24.773 12.501 1.00 . A A . 93 ALA HA 1 1
3 6666 1 1 93 ALA HB1 H 2.943 -27.399 13.057 1.00 . A A . 93 ALA HB1 1 1
3 6667 1 1 93 ALA HB2 H 2.833 -26.734 11.426 1.00 . A A . 93 ALA HB2 1 1
3 6668 1 1 93 ALA HB3 H 3.677 -25.837 12.689 1.00 . A A . 93 ALA HB3 1 1
3 6669 1 1 93 ALA N N 1.387 -25.761 14.300 1.00 . A A . 93 ALA N 1 1
3 6670 1 1 93 ALA O O 0.531 -27.269 11.254 1.00 . A A . 93 ALA O 1 1
3 6671 1 1 94 SER C C -2.111 -26.606 10.607 1.00 . A A . 94 SER C 1 1
3 6672 1 1 94 SER CA C -2.056 -26.779 12.120 1.00 . A A . 94 SER CA 1 1
3 6673 1 1 94 SER CB C -3.292 -26.147 12.763 1.00 . A A . 94 SER CB 1 1
3 6674 1 1 94 SER H H -0.914 -25.549 13.411 1.00 . A A . 94 SER H 1 1
3 6675 1 1 94 SER HA H -2.040 -27.835 12.351 1.00 . A A . 94 SER HA 1 1
3 6676 1 1 94 SER HB3 H -4.125 -26.215 12.077 1.00 . A A . 94 SER HB3 1 1
3 6677 1 1 94 SER HG H -4.589 -26.926 14.007 1.00 . A A . 94 SER HG 1 1
3 6678 1 1 94 SER N N -0.842 -26.184 12.668 1.00 . A A . 94 SER N 1 1
3 6679 1 1 94 SER O O -2.482 -27.527 9.878 1.00 . A A . 94 SER O 1 1
3 6680 1 1 94 SER OG O -3.637 -26.812 13.967 1.00 . A A . 94 SER OG 1 1
3 6681 1 1 95 SER C C -3.161 -25.216 8.146 1.00 . A A . 95 SER C 1 1
3 6682 1 1 95 SER CA C -1.748 -25.124 8.711 1.00 . A A . 95 SER CA 1 1
3 6683 1 1 95 SER CB C -0.823 -26.085 7.961 1.00 . A A . 95 SER CB 1 1
3 6684 1 1 95 SER H H -1.451 -24.726 10.768 1.00 . A A . 95 SER H 1 1
3 6685 1 1 95 SER HA H -1.386 -24.115 8.578 1.00 . A A . 95 SER HA 1 1
3 6686 1 1 95 SER HB3 H -1.419 -26.813 7.430 1.00 . A A . 95 SER HB3 1 1
3 6687 1 1 95 SER HG H 0.155 -24.502 7.352 1.00 . A A . 95 SER HG 1 1
3 6688 1 1 95 SER N N -1.738 -25.419 10.138 1.00 . A A . 95 SER N 1 1
3 6689 1 1 95 SER O O -4.135 -25.320 8.892 1.00 . A A . 95 SER O 1 1
3 6690 1 1 95 SER OG O -0.009 -25.392 7.031 1.00 . A A . 95 SER OG 1 1
3 6691 1 1 96 LYS C C -5.388 -24.004 6.418 1.00 . A A . 96 LYS C 1 1
3 6692 1 1 96 LYS CA C -4.561 -25.260 6.154 1.00 . A A . 96 LYS CA 1 1
3 6693 1 1 96 LYS CB C -5.326 -26.497 6.629 1.00 . A A . 96 LYS CB 1 1
3 6694 1 1 96 LYS CD C -3.809 -28.077 5.399 1.00 . A A . 96 LYS CD 1 1
3 6695 1 1 96 LYS CE C -4.842 -28.466 4.353 1.00 . A A . 96 LYS CE 1 1
3 6696 1 1 96 LYS CG C -4.463 -27.743 6.729 1.00 . A A . 96 LYS CG 1 1
3 6697 1 1 96 LYS H H -2.454 -25.094 6.281 1.00 . A A . 96 LYS H 1 1
3 6698 1 1 96 LYS HA H -4.382 -25.342 5.093 1.00 . A A . 96 LYS HA 1 1
3 6699 1 1 96 LYS HB3 H -6.129 -26.696 5.935 1.00 . A A . 96 LYS HB3 1 1
3 6700 1 1 96 LYS HD3 H -3.127 -28.903 5.543 1.00 . A A . 96 LYS HD3 1 1
3 6701 1 1 96 LYS HE3 H -4.803 -27.751 3.544 1.00 . A A . 96 LYS HE3 1 1
3 6702 1 1 96 LYS HG3 H -5.083 -28.575 7.034 1.00 . A A . 96 LYS HG3 1 1
3 6703 1 1 96 LYS HZ1 H -4.458 -29.782 2.775 1.00 . A A . 96 LYS HZ1 1 1
3 6704 1 1 96 LYS HZ2 H -5.400 -30.449 4.012 1.00 . A A . 96 LYS HZ2 1 1
3 6705 1 1 96 LYS HZ3 H -3.739 -30.237 4.237 1.00 . A A . 96 LYS HZ3 1 1
3 6706 1 1 96 LYS N N -3.268 -25.178 6.822 1.00 . A A . 96 LYS N 1 1
3 6707 1 1 96 LYS NZ N -4.592 -29.830 3.807 1.00 . A A . 96 LYS NZ 1 1
3 6708 1 1 96 LYS O O -6.578 -23.956 6.103 1.00 . A A . 96 LYS O 1 1
3 6709 1 1 97 PHE C C -4.440 -20.695 7.815 1.00 . A A . 97 PHE C 1 1
3 6710 1 1 97 PHE CA C -5.430 -21.738 7.302 1.00 . A A . 97 PHE CA 1 1
3 6711 1 1 97 PHE CB C -6.530 -21.967 8.341 1.00 . A A . 97 PHE CB 1 1
3 6712 1 1 97 PHE CD1 C -5.754 -20.994 10.518 1.00 . A A . 97 PHE CD1 1 1
3 6713 1 1 97 PHE CD2 C -5.777 -23.367 10.282 1.00 . A A . 97 PHE CD2 1 1
3 6714 1 1 97 PHE CE1 C -5.275 -21.124 11.809 1.00 . A A . 97 PHE CE1 1 1
3 6715 1 1 97 PHE CE2 C -5.300 -23.503 11.573 1.00 . A A . 97 PHE CE2 1 1
3 6716 1 1 97 PHE CG C -6.010 -22.112 9.742 1.00 . A A . 97 PHE CG 1 1
3 6717 1 1 97 PHE CZ C -5.049 -22.379 12.337 1.00 . A A . 97 PHE CZ 1 1
3 6718 1 1 97 PHE H H -3.804 -23.091 7.224 1.00 . A A . 97 PHE H 1 1
3 6719 1 1 97 PHE HA H -5.878 -21.374 6.390 1.00 . A A . 97 PHE HA 1 1
3 6720 1 1 97 PHE HB3 H -7.068 -22.869 8.090 1.00 . A A . 97 PHE HB3 1 1
3 6721 1 1 97 PHE HD1 H -5.930 -20.010 10.108 1.00 . A A . 97 PHE HD1 1 1
3 6722 1 1 97 PHE HD2 H -5.975 -24.245 9.686 1.00 . A A . 97 PHE HD2 1 1
3 6723 1 1 97 PHE HE1 H -5.078 -20.243 12.403 1.00 . A A . 97 PHE HE1 1 1
3 6724 1 1 97 PHE HE2 H -5.125 -24.487 11.982 1.00 . A A . 97 PHE HE2 1 1
3 6725 1 1 97 PHE HZ H -4.673 -22.484 13.344 1.00 . A A . 97 PHE HZ 1 1
3 6726 1 1 97 PHE N N -4.752 -22.992 6.998 1.00 . A A . 97 PHE N 1 1
3 6727 1 1 97 PHE O O -3.551 -21.005 8.607 1.00 . A A . 97 PHE O 1 1
3 6728 1 1 98 ARG C C -3.989 -17.971 9.214 1.00 . A A . 98 ARG C 1 1
3 6729 1 1 98 ARG CA C -3.721 -18.371 7.765 1.00 . A A . 98 ARG CA 1 1
3 6730 1 1 98 ARG CB C -3.910 -17.161 6.848 1.00 . A A . 98 ARG CB 1 1
3 6731 1 1 98 ARG CD C -2.527 -18.255 5.057 1.00 . A A . 98 ARG CD 1 1
3 6732 1 1 98 ARG CG C -3.809 -17.496 5.370 1.00 . A A . 98 ARG CG 1 1
3 6733 1 1 98 ARG CZ C -1.732 -20.569 5.285 1.00 . A A . 98 ARG CZ 1 1
3 6734 1 1 98 ARG H H -5.328 -19.273 6.725 1.00 . A A . 98 ARG H 1 1
3 6735 1 1 98 ARG HA H -2.703 -18.719 7.682 1.00 . A A . 98 ARG HA 1 1
3 6736 1 1 98 ARG HB3 H -3.154 -16.426 7.083 1.00 . A A . 98 ARG HB3 1 1
3 6737 1 1 98 ARG HD3 H -1.775 -17.975 5.779 1.00 . A A . 98 ARG HD3 1 1
3 6738 1 1 98 ARG HE H -3.635 -20.039 5.007 1.00 . A A . 98 ARG HE 1 1
3 6739 1 1 98 ARG HG3 H -3.820 -16.577 4.800 1.00 . A A . 98 ARG HG3 1 1
3 6740 1 1 98 ARG HH11 H -0.290 -19.159 5.401 1.00 . A A . 98 ARG HH11 1 1
3 6741 1 1 98 ARG HH12 H 0.257 -20.796 5.562 1.00 . A A . 98 ARG HH12 1 1
3 6742 1 1 98 ARG HH21 H -2.927 -22.198 5.216 1.00 . A A . 98 ARG HH21 1 1
3 6743 1 1 98 ARG HH22 H -1.244 -22.524 5.455 1.00 . A A . 98 ARG HH22 1 1
3 6744 1 1 98 ARG N N -4.602 -19.458 7.355 1.00 . A A . 98 ARG N 1 1
3 6745 1 1 98 ARG NE N -2.722 -19.701 5.110 1.00 . A A . 98 ARG NE 1 1
3 6746 1 1 98 ARG NH1 N -0.487 -20.140 5.427 1.00 . A A . 98 ARG NH1 1 1
3 6747 1 1 98 ARG NH2 N -1.990 -21.871 5.322 1.00 . A A . 98 ARG NH2 1 1
3 6748 1 1 98 ARG O O -5.112 -17.640 9.594 1.00 . A A . 98 ARG O 1 1
3 6749 1 1 99 PRO C C -3.273 -16.158 11.669 1.00 . A A . 99 PRO C 1 1
3 6750 1 1 99 PRO CA C -3.029 -17.650 11.459 1.00 . A A . 99 PRO CA 1 1
3 6751 1 1 99 PRO CB C -1.662 -18.053 12.019 1.00 . A A . 99 PRO CB 1 1
3 6752 1 1 99 PRO CD C -1.567 -18.389 9.654 1.00 . A A . 99 PRO CD 1 1
3 6753 1 1 99 PRO CG C -0.742 -17.995 10.850 1.00 . A A . 99 PRO CG 1 1
3 6754 1 1 99 PRO HA H -3.805 -18.212 11.958 1.00 . A A . 99 PRO HA 1 1
3 6755 1 1 99 PRO HB3 H -1.718 -19.050 12.428 1.00 . A A . 99 PRO HB3 1 1
3 6756 1 1 99 PRO HD3 H -1.500 -19.456 9.486 1.00 . A A . 99 PRO HD3 1 1
3 6757 1 1 99 PRO HG3 H 0.072 -18.690 10.989 1.00 . A A . 99 PRO HG3 1 1
3 6758 1 1 99 PRO N N -2.934 -18.005 10.041 1.00 . A A . 99 PRO N 1 1
3 6759 1 1 99 PRO O O -2.842 -15.330 10.866 1.00 . A A . 99 PRO O 1 1
3 6760 1 1 100 TYR C C -3.251 -13.864 14.057 1.00 . A A . 100 TYR C 1 1
3 6761 1 1 100 TYR CA C -4.265 -14.431 13.067 1.00 . A A . 100 TYR CA 1 1
3 6762 1 1 100 TYR CB C -5.678 -14.310 13.639 1.00 . A A . 100 TYR CB 1 1
3 6763 1 1 100 TYR CD1 C -6.318 -16.456 14.806 1.00 . A A . 100 TYR CD1 1 1
3 6764 1 1 100 TYR CD2 C -5.687 -14.590 16.147 1.00 . A A . 100 TYR CD2 1 1
3 6765 1 1 100 TYR CE1 C -6.521 -17.211 15.944 1.00 . A A . 100 TYR CE1 1 1
3 6766 1 1 100 TYR CE2 C -5.886 -15.340 17.292 1.00 . A A . 100 TYR CE2 1 1
3 6767 1 1 100 TYR CG C -5.898 -15.133 14.888 1.00 . A A . 100 TYR CG 1 1
3 6768 1 1 100 TYR CZ C -6.302 -16.651 17.184 1.00 . A A . 100 TYR CZ 1 1
3 6769 1 1 100 TYR H H -4.281 -16.528 13.355 1.00 . A A . 100 TYR H 1 1
3 6770 1 1 100 TYR HA H -4.208 -13.864 12.148 1.00 . A A . 100 TYR HA 1 1
3 6771 1 1 100 TYR HB3 H -6.390 -14.637 12.895 1.00 . A A . 100 TYR HB3 1 1
3 6772 1 1 100 TYR HD1 H -6.488 -16.893 13.833 1.00 . A A . 100 TYR HD1 1 1
3 6773 1 1 100 TYR HD2 H -5.359 -13.564 16.229 1.00 . A A . 100 TYR HD2 1 1
3 6774 1 1 100 TYR HE1 H -6.847 -18.240 15.860 1.00 . A A . 100 TYR HE1 1 1
3 6775 1 1 100 TYR HE2 H -5.715 -14.900 18.264 1.00 . A A . 100 TYR HE2 1 1
3 6776 1 1 100 TYR HH H -7.374 -17.209 18.679 1.00 . A A . 100 TYR HH 1 1
3 6777 1 1 100 TYR N N -3.963 -15.822 12.752 1.00 . A A . 100 TYR N 1 1
3 6778 1 1 100 TYR O O -3.588 -13.032 14.899 1.00 . A A . 100 TYR O 1 1
3 6779 1 1 100 TYR OH O -6.503 -17.399 18.320 1.00 . A A . 100 TYR OH 1 1
3 6780 1 1 101 VAL C C 0.238 -13.323 14.036 1.00 . A A . 101 VAL C 1 1
3 6781 1 1 101 VAL CA C -0.945 -13.862 14.834 1.00 . A A . 101 VAL CA 1 1
3 6782 1 1 101 VAL CB C -0.454 -14.991 15.759 1.00 . A A . 101 VAL CB 1 1
3 6783 1 1 101 VAL CG1 C -0.125 -14.445 17.139 1.00 . A A . 101 VAL CG1 1 1
3 6784 1 1 101 VAL CG2 C -1.497 -16.095 15.848 1.00 . A A . 101 VAL CG2 1 1
3 6785 1 1 101 VAL H H -1.802 -14.986 13.259 1.00 . A A . 101 VAL H 1 1
3 6786 1 1 101 VAL HA H -1.342 -13.067 15.449 1.00 . A A . 101 VAL HA 1 1
3 6787 1 1 101 VAL HB H 0.447 -15.410 15.335 1.00 . A A . 101 VAL HB 1 1
3 6788 1 1 101 VAL HG11 H -0.261 -13.374 17.144 1.00 . A A . 101 VAL HG11 1 1
3 6789 1 1 101 VAL HG12 H -0.778 -14.897 17.871 1.00 . A A . 101 VAL HG12 1 1
3 6790 1 1 101 VAL HG13 H 0.902 -14.676 17.382 1.00 . A A . 101 VAL HG13 1 1
3 6791 1 1 101 VAL HG21 H -1.291 -16.716 16.706 1.00 . A A . 101 VAL HG21 1 1
3 6792 1 1 101 VAL HG22 H -2.478 -15.656 15.948 1.00 . A A . 101 VAL HG22 1 1
3 6793 1 1 101 VAL HG23 H -1.462 -16.698 14.952 1.00 . A A . 101 VAL HG23 1 1
3 6794 1 1 101 VAL N N -2.008 -14.323 13.949 1.00 . A A . 101 VAL N 1 1
3 6795 1 1 101 VAL O O 1.234 -14.018 13.838 1.00 . A A . 101 VAL O 1 1
3 6796 1 1 102 GLY C C 1.276 -9.971 13.025 1.00 . A A . 102 GLY C 1 1
3 6797 1 1 102 GLY CA C 1.188 -11.469 12.808 1.00 . A A . 102 GLY CA 1 1
3 6798 1 1 102 GLY H H -0.696 -11.574 13.768 1.00 . A A . 102 GLY H 1 1
3 6799 1 1 102 GLY HA2 H 2.127 -11.919 13.094 1.00 . A A . 102 GLY HA2 1 1
3 6800 1 1 102 GLY HA3 H 1.013 -11.659 11.760 1.00 . A A . 102 GLY HA3 1 1
3 6801 1 1 102 GLY N N 0.121 -12.080 13.580 1.00 . A A . 102 GLY N 1 1
3 6802 1 1 102 GLY O O 0.779 -9.452 14.024 1.00 . A A . 102 GLY O 1 1
3 6803 1 1 103 ALA C C 2.066 -7.188 10.797 1.00 . A A . 103 ALA C 1 1
3 6804 1 1 103 ALA CA C 2.061 -7.829 12.180 1.00 . A A . 103 ALA CA 1 1
3 6805 1 1 103 ALA CB C 3.337 -7.478 12.931 1.00 . A A . 103 ALA CB 1 1
3 6806 1 1 103 ALA H H 2.285 -9.746 11.314 1.00 . A A . 103 ALA H 1 1
3 6807 1 1 103 ALA HA H 1.225 -7.441 12.744 1.00 . A A . 103 ALA HA 1 1
3 6808 1 1 103 ALA HB1 H 3.800 -8.385 13.295 1.00 . A A . 103 ALA HB1 1 1
3 6809 1 1 103 ALA HB2 H 4.019 -6.968 12.266 1.00 . A A . 103 ALA HB2 1 1
3 6810 1 1 103 ALA HB3 H 3.099 -6.835 13.765 1.00 . A A . 103 ALA HB3 1 1
3 6811 1 1 103 ALA N N 1.911 -9.276 12.087 1.00 . A A . 103 ALA N 1 1
3 6812 1 1 103 ALA O O 2.548 -7.776 9.832 1.00 . A A . 103 ALA O 1 1
3 6813 1 1 104 GLY C C 2.225 -3.960 9.475 1.00 . A A . 104 GLY C 1 1
3 6814 1 1 104 GLY CA C 1.475 -5.275 9.439 1.00 . A A . 104 GLY CA 1 1
3 6815 1 1 104 GLY H H 1.153 -5.554 11.514 1.00 . A A . 104 GLY H 1 1
3 6816 1 1 104 GLY HA2 H 1.907 -5.906 8.676 1.00 . A A . 104 GLY HA2 1 1
3 6817 1 1 104 GLY HA3 H 0.442 -5.081 9.188 1.00 . A A . 104 GLY HA3 1 1
3 6818 1 1 104 GLY N N 1.523 -5.976 10.709 1.00 . A A . 104 GLY N 1 1
3 6819 1 1 104 GLY O O 2.132 -3.209 10.447 1.00 . A A . 104 GLY O 1 1
3 6820 1 1 105 ILE C C 3.249 -1.565 7.182 1.00 . A A . 105 ILE C 1 1
3 6821 1 1 105 ILE CA C 3.744 -2.444 8.326 1.00 . A A . 105 ILE CA 1 1
3 6822 1 1 105 ILE CB C 5.245 -2.729 8.127 1.00 . A A . 105 ILE CB 1 1
3 6823 1 1 105 ILE CD1 C 7.516 -1.585 8.085 1.00 . A A . 105 ILE CD1 1 1
3 6824 1 1 105 ILE CG1 C 6.017 -1.419 7.967 1.00 . A A . 105 ILE CG1 1 1
3 6825 1 1 105 ILE CG2 C 5.456 -3.629 6.918 1.00 . A A . 105 ILE CG2 1 1
3 6826 1 1 105 ILE H H 3.007 -4.315 7.669 1.00 . A A . 105 ILE H 1 1
3 6827 1 1 105 ILE HA H 3.619 -1.909 9.256 1.00 . A A . 105 ILE HA 1 1
3 6828 1 1 105 ILE HB H 5.607 -3.248 9.001 1.00 . A A . 105 ILE HB 1 1
3 6829 1 1 105 ILE HD11 H 7.820 -2.491 7.579 1.00 . A A . 105 ILE HD11 1 1
3 6830 1 1 105 ILE HD12 H 8.009 -0.737 7.630 1.00 . A A . 105 ILE HD12 1 1
3 6831 1 1 105 ILE HD13 H 7.791 -1.646 9.127 1.00 . A A . 105 ILE HD13 1 1
3 6832 1 1 105 ILE HG13 H 5.697 -0.725 8.730 1.00 . A A . 105 ILE HG13 1 1
3 6833 1 1 105 ILE HG21 H 6.079 -3.119 6.197 1.00 . A A . 105 ILE HG21 1 1
3 6834 1 1 105 ILE HG22 H 5.940 -4.541 7.230 1.00 . A A . 105 ILE HG22 1 1
3 6835 1 1 105 ILE HG23 H 4.502 -3.860 6.470 1.00 . A A . 105 ILE HG23 1 1
3 6836 1 1 105 ILE N N 2.973 -3.679 8.413 1.00 . A A . 105 ILE N 1 1
3 6837 1 1 105 ILE O O 3.274 -1.970 6.020 1.00 . A A . 105 ILE O 1 1
3 6838 1 1 106 ASN C C 3.417 1.489 6.023 1.00 . A A . 106 ASN C 1 1
3 6839 1 1 106 ASN CA C 2.301 0.577 6.521 1.00 . A A . 106 ASN CA 1 1
3 6840 1 1 106 ASN CB C 1.161 1.416 7.102 1.00 . A A . 106 ASN CB 1 1
3 6841 1 1 106 ASN CG C -0.206 0.886 6.714 1.00 . A A . 106 ASN CG 1 1
3 6842 1 1 106 ASN H H 2.806 -0.095 8.462 1.00 . A A . 106 ASN H 1 1
3 6843 1 1 106 ASN HA H 1.923 0.002 5.688 1.00 . A A . 106 ASN HA 1 1
3 6844 1 1 106 ASN HB3 H 1.249 2.429 6.743 1.00 . A A . 106 ASN HB3 1 1
3 6845 1 1 106 ASN HD21 H 0.101 -0.759 7.790 1.00 . A A . 106 ASN HD21 1 1
3 6846 1 1 106 ASN HD22 H -1.418 -0.668 6.973 1.00 . A A . 106 ASN HD22 1 1
3 6847 1 1 106 ASN N N 2.800 -0.361 7.519 1.00 . A A . 106 ASN N 1 1
3 6848 1 1 106 ASN ND2 N -0.542 -0.300 7.209 1.00 . A A . 106 ASN ND2 1 1
3 6849 1 1 106 ASN O O 3.892 2.361 6.753 1.00 . A A . 106 ASN O 1 1
3 6850 1 1 106 ASN OD1 O -0.949 1.533 5.979 1.00 . A A . 106 ASN OD1 1 1
3 6851 1 1 107 TYR C C 4.319 3.288 3.443 1.00 . A A . 107 TYR C 1 1
3 6852 1 1 107 TYR CA C 4.895 2.086 4.184 1.00 . A A . 107 TYR CA 1 1
3 6853 1 1 107 TYR CB C 5.732 1.234 3.228 1.00 . A A . 107 TYR CB 1 1
3 6854 1 1 107 TYR CD1 C 7.912 1.086 4.494 1.00 . A A . 107 TYR CD1 1 1
3 6855 1 1 107 TYR CD2 C 6.765 -0.941 3.988 1.00 . A A . 107 TYR CD2 1 1
3 6856 1 1 107 TYR CE1 C 8.911 0.370 5.124 1.00 . A A . 107 TYR CE1 1 1
3 6857 1 1 107 TYR CE2 C 7.759 -1.666 4.617 1.00 . A A . 107 TYR CE2 1 1
3 6858 1 1 107 TYR CG C 6.823 0.445 3.916 1.00 . A A . 107 TYR CG 1 1
3 6859 1 1 107 TYR CZ C 8.830 -1.006 5.182 1.00 . A A . 107 TYR CZ 1 1
3 6860 1 1 107 TYR H H 3.416 0.573 4.247 1.00 . A A . 107 TYR H 1 1
3 6861 1 1 107 TYR HA H 5.529 2.440 4.984 1.00 . A A . 107 TYR HA 1 1
3 6862 1 1 107 TYR HB3 H 6.199 1.880 2.498 1.00 . A A . 107 TYR HB3 1 1
3 6863 1 1 107 TYR HD1 H 7.972 2.165 4.447 1.00 . A A . 107 TYR HD1 1 1
3 6864 1 1 107 TYR HD2 H 5.925 -1.456 3.545 1.00 . A A . 107 TYR HD2 1 1
3 6865 1 1 107 TYR HE1 H 9.751 0.885 5.566 1.00 . A A . 107 TYR HE1 1 1
3 6866 1 1 107 TYR HE2 H 7.696 -2.742 4.662 1.00 . A A . 107 TYR HE2 1 1
3 6867 1 1 107 TYR HH H 10.312 -2.230 5.156 1.00 . A A . 107 TYR HH 1 1
3 6868 1 1 107 TYR N N 3.832 1.283 4.780 1.00 . A A . 107 TYR N 1 1
3 6869 1 1 107 TYR O O 3.475 3.141 2.558 1.00 . A A . 107 TYR O 1 1
3 6870 1 1 107 TYR OH O 9.824 -1.722 5.808 1.00 . A A . 107 TYR OH 1 1
3 6871 1 1 108 THR C C 5.472 6.479 2.554 1.00 . A A . 108 THR C 1 1
3 6872 1 1 108 THR CA C 4.315 5.707 3.179 1.00 . A A . 108 THR CA 1 1
3 6873 1 1 108 THR CB C 3.593 6.617 4.192 1.00 . A A . 108 THR CB 1 1
3 6874 1 1 108 THR CG2 C 2.591 5.823 5.015 1.00 . A A . 108 THR CG2 1 1
3 6875 1 1 108 THR H H 5.455 4.531 4.520 1.00 . A A . 108 THR H 1 1
3 6876 1 1 108 THR HA H 3.613 5.439 2.405 1.00 . A A . 108 THR HA 1 1
3 6877 1 1 108 THR HB H 3.062 7.384 3.648 1.00 . A A . 108 THR HB 1 1
3 6878 1 1 108 THR HG1 H 5.256 6.616 5.255 1.00 . A A . 108 THR HG1 1 1
3 6879 1 1 108 THR HG21 H 2.983 5.669 6.010 1.00 . A A . 108 THR HG21 1 1
3 6880 1 1 108 THR HG22 H 2.419 4.865 4.545 1.00 . A A . 108 THR HG22 1 1
3 6881 1 1 108 THR HG23 H 1.662 6.368 5.074 1.00 . A A . 108 THR HG23 1 1
3 6882 1 1 108 THR N N 4.783 4.478 3.809 1.00 . A A . 108 THR N 1 1
3 6883 1 1 108 THR O O 6.546 6.595 3.145 1.00 . A A . 108 THR O 1 1
3 6884 1 1 108 THR OG1 O 4.548 7.237 5.062 1.00 . A A . 108 THR OG1 1 1
3 6885 1 1 109 THR C C 6.027 9.267 0.782 1.00 . A A . 109 THR C 1 1
3 6886 1 1 109 THR CA C 6.268 7.768 0.650 1.00 . A A . 109 THR CA 1 1
3 6887 1 1 109 THR CB C 6.312 7.396 -0.845 1.00 . A A . 109 THR CB 1 1
3 6888 1 1 109 THR CG2 C 6.921 8.525 -1.665 1.00 . A A . 109 THR CG2 1 1
3 6889 1 1 109 THR H H 4.368 6.881 0.938 1.00 . A A . 109 THR H 1 1
3 6890 1 1 109 THR HA H 7.226 7.526 1.088 1.00 . A A . 109 THR HA 1 1
3 6891 1 1 109 THR HB H 5.303 7.225 -1.189 1.00 . A A . 109 THR HB 1 1
3 6892 1 1 109 THR HG1 H 6.990 5.642 -0.254 1.00 . A A . 109 THR HG1 1 1
3 6893 1 1 109 THR HG21 H 6.219 9.343 -1.729 1.00 . A A . 109 THR HG21 1 1
3 6894 1 1 109 THR HG22 H 7.147 8.166 -2.659 1.00 . A A . 109 THR HG22 1 1
3 6895 1 1 109 THR HG23 H 7.829 8.866 -1.190 1.00 . A A . 109 THR HG23 1 1
3 6896 1 1 109 THR N N 5.245 7.007 1.356 1.00 . A A . 109 THR N 1 1
3 6897 1 1 109 THR O O 4.904 9.744 0.614 1.00 . A A . 109 THR O 1 1
3 6898 1 1 109 THR OG1 O 7.078 6.201 -1.029 1.00 . A A . 109 THR OG1 1 1
3 6899 1 1 110 PHE C C 6.275 12.083 0.046 1.00 . A A . 110 PHE C 1 1
3 6900 1 1 110 PHE CA C 6.993 11.455 1.237 1.00 . A A . 110 PHE CA 1 1
3 6901 1 1 110 PHE CB C 8.387 12.067 1.388 1.00 . A A . 110 PHE CB 1 1
3 6902 1 1 110 PHE CD1 C 9.951 10.628 0.052 1.00 . A A . 110 PHE CD1 1 1
3 6903 1 1 110 PHE CD2 C 9.441 12.811 -0.764 1.00 . A A . 110 PHE CD2 1 1
3 6904 1 1 110 PHE CE1 C 10.770 10.407 -1.037 1.00 . A A . 110 PHE CE1 1 1
3 6905 1 1 110 PHE CE2 C 10.260 12.593 -1.858 1.00 . A A . 110 PHE CE2 1 1
3 6906 1 1 110 PHE CG C 9.277 11.830 0.202 1.00 . A A . 110 PHE CG 1 1
3 6907 1 1 110 PHE CZ C 10.925 11.391 -1.993 1.00 . A A . 110 PHE CZ 1 1
3 6908 1 1 110 PHE H H 7.958 9.571 1.204 1.00 . A A . 110 PHE H 1 1
3 6909 1 1 110 PHE HA H 6.423 11.655 2.131 1.00 . A A . 110 PHE HA 1 1
3 6910 1 1 110 PHE HB3 H 8.867 11.641 2.256 1.00 . A A . 110 PHE HB3 1 1
3 6911 1 1 110 PHE HD1 H 9.828 9.857 0.800 1.00 . A A . 110 PHE HD1 1 1
3 6912 1 1 110 PHE HD2 H 8.922 13.751 -0.659 1.00 . A A . 110 PHE HD2 1 1
3 6913 1 1 110 PHE HE1 H 11.289 9.467 -1.140 1.00 . A A . 110 PHE HE1 1 1
3 6914 1 1 110 PHE HE2 H 10.379 13.365 -2.603 1.00 . A A . 110 PHE HE2 1 1
3 6915 1 1 110 PHE HZ H 11.564 11.221 -2.847 1.00 . A A . 110 PHE HZ 1 1
3 6916 1 1 110 PHE N N 7.088 10.009 1.082 1.00 . A A . 110 PHE N 1 1
3 6917 1 1 110 PHE O O 6.717 11.956 -1.097 1.00 . A A . 110 PHE O 1 1
3 6918 1 1 111 PHE C C 3.139 14.070 -0.147 1.00 . A A . 111 PHE C 1 1
3 6919 1 1 111 PHE CA C 4.387 13.409 -0.726 1.00 . A A . 111 PHE CA 1 1
3 6920 1 1 111 PHE CB C 3.987 12.391 -1.798 1.00 . A A . 111 PHE CB 1 1
3 6921 1 1 111 PHE CD1 C 4.247 14.056 -3.657 1.00 . A A . 111 PHE CD1 1 1
3 6922 1 1 111 PHE CD2 C 5.045 11.836 -4.004 1.00 . A A . 111 PHE CD2 1 1
3 6923 1 1 111 PHE CE1 C 4.659 14.406 -4.930 1.00 . A A . 111 PHE CE1 1 1
3 6924 1 1 111 PHE CE2 C 5.460 12.181 -5.277 1.00 . A A . 111 PHE CE2 1 1
3 6925 1 1 111 PHE CG C 4.435 12.768 -3.180 1.00 . A A . 111 PHE CG 1 1
3 6926 1 1 111 PHE CZ C 5.266 13.467 -5.740 1.00 . A A . 111 PHE CZ 1 1
3 6927 1 1 111 PHE H H 4.864 12.828 1.252 1.00 . A A . 111 PHE H 1 1
3 6928 1 1 111 PHE HA H 5.005 14.169 -1.178 1.00 . A A . 111 PHE HA 1 1
3 6929 1 1 111 PHE HB3 H 2.912 12.295 -1.812 1.00 . A A . 111 PHE HB3 1 1
3 6930 1 1 111 PHE HD1 H 3.773 14.790 -3.023 1.00 . A A . 111 PHE HD1 1 1
3 6931 1 1 111 PHE HD2 H 5.198 10.829 -3.644 1.00 . A A . 111 PHE HD2 1 1
3 6932 1 1 111 PHE HE1 H 4.506 15.412 -5.288 1.00 . A A . 111 PHE HE1 1 1
3 6933 1 1 111 PHE HE2 H 5.934 11.445 -5.909 1.00 . A A . 111 PHE HE2 1 1
3 6934 1 1 111 PHE HZ H 5.588 13.739 -6.734 1.00 . A A . 111 PHE HZ 1 1
3 6935 1 1 111 PHE N N 5.167 12.762 0.321 1.00 . A A . 111 PHE N 1 1
3 6936 1 1 111 PHE O O 3.054 14.312 1.057 1.00 . A A . 111 PHE O 1 1
3 6937 1 1 112 ASP C C 1.148 16.464 -0.273 1.00 . A A . 112 ASP C 1 1
3 6938 1 1 112 ASP CA C 0.929 14.989 -0.589 1.00 . A A . 112 ASP CA 1 1
3 6939 1 1 112 ASP CB C 0.360 14.271 0.637 1.00 . A A . 112 ASP CB 1 1
3 6940 1 1 112 ASP CG C 0.562 12.770 0.575 1.00 . A A . 112 ASP CG 1 1
3 6941 1 1 112 ASP H H 2.299 14.138 -1.960 1.00 . A A . 112 ASP H 1 1
3 6942 1 1 112 ASP HA H 0.222 14.908 -1.400 1.00 . A A . 112 ASP HA 1 1
3 6943 1 1 112 ASP HB3 H -0.699 14.472 0.705 1.00 . A A . 112 ASP HB3 1 1
3 6944 1 1 112 ASP N N 2.171 14.356 -1.012 1.00 . A A . 112 ASP N 1 1
3 6945 1 1 112 ASP O O 2.079 16.824 0.448 1.00 . A A . 112 ASP O 1 1
3 6946 1 1 112 ASP OD1 O 0.529 12.212 -0.541 1.00 . A A . 112 ASP OD1 1 1
3 6947 1 1 112 ASP OD2 O 0.751 12.152 1.644 1.00 . A A . 112 ASP OD2 1 1
3 6948 1 1 113 ASN C C 1.660 19.313 -1.228 1.00 . A A . 113 ASN C 1 1
3 6949 1 1 113 ASN CA C 0.388 18.753 -0.599 1.00 . A A . 113 ASN CA 1 1
3 6950 1 1 113 ASN CB C 0.371 19.061 0.901 1.00 . A A . 113 ASN CB 1 1
3 6951 1 1 113 ASN CG C -0.922 19.721 1.340 1.00 . A A . 113 ASN CG 1 1
3 6952 1 1 113 ASN H H -0.434 16.969 -1.385 1.00 . A A . 113 ASN H 1 1
3 6953 1 1 113 ASN HA H -0.465 19.221 -1.062 1.00 . A A . 113 ASN HA 1 1
3 6954 1 1 113 ASN HB3 H 1.190 19.725 1.136 1.00 . A A . 113 ASN HB3 1 1
3 6955 1 1 113 ASN HD21 H -1.373 18.146 2.466 1.00 . A A . 113 ASN HD21 1 1
3 6956 1 1 113 ASN HD22 H -2.525 19.432 2.482 1.00 . A A . 113 ASN HD22 1 1
3 6957 1 1 113 ASN N N 0.286 17.315 -0.819 1.00 . A A . 113 ASN N 1 1
3 6958 1 1 113 ASN ND2 N -1.684 19.030 2.181 1.00 . A A . 113 ASN ND2 1 1
3 6959 1 1 113 ASN O O 2.691 19.434 -0.568 1.00 . A A . 113 ASN O 1 1
3 6960 1 1 113 ASN OD1 O -1.234 20.839 0.929 1.00 . A A . 113 ASN OD1 1 1
3 6961 1 1 114 GLY C C 2.531 21.641 -3.616 1.00 . A A . 114 GLY C 1 1
3 6962 1 1 114 GLY CA C 2.728 20.194 -3.210 1.00 . A A . 114 GLY CA 1 1
3 6963 1 1 114 GLY H H 0.729 19.532 -2.987 1.00 . A A . 114 GLY H 1 1
3 6964 1 1 114 GLY HA2 H 3.592 20.126 -2.566 1.00 . A A . 114 GLY HA2 1 1
3 6965 1 1 114 GLY HA3 H 2.907 19.605 -4.098 1.00 . A A . 114 GLY HA3 1 1
3 6966 1 1 114 GLY N N 1.578 19.652 -2.511 1.00 . A A . 114 GLY N 1 1
3 6967 1 1 114 GLY O O 1.555 21.978 -4.288 1.00 . A A . 114 GLY O 1 1
3 6968 1 1 115 PHE C C 3.688 24.162 -5.002 1.00 . A A . 115 PHE C 1 1
3 6969 1 1 115 PHE CA C 3.378 23.921 -3.526 1.00 . A A . 115 PHE CA 1 1
3 6970 1 1 115 PHE CB C 4.349 24.719 -2.655 1.00 . A A . 115 PHE CB 1 1
3 6971 1 1 115 PHE CD1 C 3.240 23.840 -0.582 1.00 . A A . 115 PHE CD1 1 1
3 6972 1 1 115 PHE CD2 C 5.593 24.221 -0.533 1.00 . A A . 115 PHE CD2 1 1
3 6973 1 1 115 PHE CE1 C 3.279 23.410 0.731 1.00 . A A . 115 PHE CE1 1 1
3 6974 1 1 115 PHE CE2 C 5.638 23.793 0.781 1.00 . A A . 115 PHE CE2 1 1
3 6975 1 1 115 PHE CG C 4.394 24.251 -1.228 1.00 . A A . 115 PHE CG 1 1
3 6976 1 1 115 PHE CZ C 4.480 23.385 1.413 1.00 . A A . 115 PHE CZ 1 1
3 6977 1 1 115 PHE H H 4.212 22.173 -2.672 1.00 . A A . 115 PHE H 1 1
3 6978 1 1 115 PHE HA H 2.371 24.251 -3.325 1.00 . A A . 115 PHE HA 1 1
3 6979 1 1 115 PHE HB3 H 4.054 25.757 -2.654 1.00 . A A . 115 PHE HB3 1 1
3 6980 1 1 115 PHE HD1 H 2.299 23.858 -1.113 1.00 . A A . 115 PHE HD1 1 1
3 6981 1 1 115 PHE HD2 H 6.501 24.540 -1.025 1.00 . A A . 115 PHE HD2 1 1
3 6982 1 1 115 PHE HE1 H 2.372 23.093 1.223 1.00 . A A . 115 PHE HE1 1 1
3 6983 1 1 115 PHE HE2 H 6.579 23.773 1.311 1.00 . A A . 115 PHE HE2 1 1
3 6984 1 1 115 PHE HZ H 4.513 23.050 2.439 1.00 . A A . 115 PHE HZ 1 1
3 6985 1 1 115 PHE N N 3.457 22.501 -3.205 1.00 . A A . 115 PHE N 1 1
3 6986 1 1 115 PHE O O 4.148 23.264 -5.705 1.00 . A A . 115 PHE O 1 1
3 6987 1 1 116 ASN C C 3.355 27.212 -7.102 1.00 . A A . 116 ASN C 1 1
3 6988 1 1 116 ASN CA C 3.679 25.742 -6.855 1.00 . A A . 116 ASN CA 1 1
3 6989 1 1 116 ASN CB C 2.849 24.859 -7.787 1.00 . A A . 116 ASN CB 1 1
3 6990 1 1 116 ASN CG C 3.601 24.481 -9.048 1.00 . A A . 116 ASN CG 1 1
3 6991 1 1 116 ASN H H 3.063 26.055 -4.854 1.00 . A A . 116 ASN H 1 1
3 6992 1 1 116 ASN HA H 4.727 25.577 -7.055 1.00 . A A . 116 ASN HA 1 1
3 6993 1 1 116 ASN HB3 H 1.951 25.389 -8.071 1.00 . A A . 116 ASN HB3 1 1
3 6994 1 1 116 ASN HD21 H 2.241 23.096 -9.476 1.00 . A A . 116 ASN HD21 1 1
3 6995 1 1 116 ASN HD22 H 3.540 23.245 -10.603 1.00 . A A . 116 ASN HD22 1 1
3 6996 1 1 116 ASN N N 3.430 25.382 -5.463 1.00 . A A . 116 ASN N 1 1
3 6997 1 1 116 ASN ND2 N 3.076 23.509 -9.784 1.00 . A A . 116 ASN ND2 1 1
3 6998 1 1 116 ASN O O 3.431 28.037 -6.193 1.00 . A A . 116 ASN O 1 1
3 6999 1 1 116 ASN OD1 O 4.645 25.057 -9.356 1.00 . A A . 116 ASN OD1 1 1
3 7000 1 1 117 ASP C C 1.718 29.525 -7.675 1.00 . A A . 117 ASP C 1 1
3 7001 1 1 117 ASP CA C 2.650 28.900 -8.709 1.00 . A A . 117 ASP CA 1 1
3 7002 1 1 117 ASP CB C 1.996 28.932 -10.090 1.00 . A A . 117 ASP CB 1 1
3 7003 1 1 117 ASP CG C 1.356 30.270 -10.398 1.00 . A A . 117 ASP CG 1 1
3 7004 1 1 117 ASP H H 2.947 26.827 -9.022 1.00 . A A . 117 ASP H 1 1
3 7005 1 1 117 ASP HA H 3.566 29.470 -8.741 1.00 . A A . 117 ASP HA 1 1
3 7006 1 1 117 ASP HB3 H 1.234 28.168 -10.137 1.00 . A A . 117 ASP HB3 1 1
3 7007 1 1 117 ASP N N 2.990 27.529 -8.339 1.00 . A A . 117 ASP N 1 1
3 7008 1 1 117 ASP O O 2.021 30.574 -7.106 1.00 . A A . 117 ASP O 1 1
3 7009 1 1 117 ASP OD1 O 1.966 31.309 -10.070 1.00 . A A . 117 ASP OD1 1 1
3 7010 1 1 117 ASP OD2 O 0.245 30.280 -10.966 1.00 . A A . 117 ASP OD2 1 1
3 7011 1 1 118 HIS C C 0.041 29.049 -5.049 1.00 . A A . 118 HIS C 1 1
3 7012 1 1 118 HIS CA C -0.395 29.368 -6.476 1.00 . A A . 118 HIS CA 1 1
3 7013 1 1 118 HIS CB C -1.768 28.755 -6.752 1.00 . A A . 118 HIS CB 1 1
3 7014 1 1 118 HIS CD2 C -3.521 30.095 -8.116 1.00 . A A . 118 HIS CD2 1 1
3 7015 1 1 118 HIS CE1 C -2.764 29.656 -10.126 1.00 . A A . 118 HIS CE1 1 1
3 7016 1 1 118 HIS CG C -2.432 29.301 -7.978 1.00 . A A . 118 HIS CG 1 1
3 7017 1 1 118 HIS H H 0.398 28.044 -7.925 1.00 . A A . 118 HIS H 1 1
3 7018 1 1 118 HIS HA H -0.460 30.440 -6.589 1.00 . A A . 118 HIS HA 1 1
3 7019 1 1 118 HIS HB3 H -2.416 28.948 -5.908 1.00 . A A . 118 HIS HB3 1 1
3 7020 1 1 118 HIS HD1 H -1.204 28.497 -9.488 1.00 . A A . 118 HIS HD1 1 1
3 7021 1 1 118 HIS HD2 H -4.132 30.491 -7.316 1.00 . A A . 118 HIS HD2 1 1
3 7022 1 1 118 HIS HE1 H -2.653 29.634 -11.201 1.00 . A A . 118 HIS HE1 1 1
3 7023 1 1 118 HIS N N 0.582 28.874 -7.440 1.00 . A A . 118 HIS N 1 1
3 7024 1 1 118 HIS ND1 N -1.982 29.045 -9.255 1.00 . A A . 118 HIS ND1 1 1
3 7025 1 1 118 HIS NE2 N -3.707 30.301 -9.461 1.00 . A A . 118 HIS NE2 1 1
3 7026 1 1 118 HIS O O 0.058 29.924 -4.183 1.00 . A A . 118 HIS O 1 1
3 7027 1 1 119 GLY C C 1.964 28.224 -2.959 1.00 . A A . 119 GLY C 1 1
3 7028 1 1 119 GLY CA C 0.823 27.378 -3.488 1.00 . A A . 119 GLY CA 1 1
3 7029 1 1 119 GLY H H 0.361 27.134 -5.539 1.00 . A A . 119 GLY H 1 1
3 7030 1 1 119 GLY HA2 H -0.013 27.455 -2.808 1.00 . A A . 119 GLY HA2 1 1
3 7031 1 1 119 GLY HA3 H 1.145 26.347 -3.530 1.00 . A A . 119 GLY HA3 1 1
3 7032 1 1 119 GLY N N 0.394 27.789 -4.810 1.00 . A A . 119 GLY N 1 1
3 7033 1 1 119 GLY O O 1.847 28.849 -1.905 1.00 . A A . 119 GLY O 1 1
3 7034 1 1 120 LYS C C 3.890 30.495 -3.140 1.00 . A A . 120 LYS C 1 1
3 7035 1 1 120 LYS CA C 4.242 29.017 -3.290 1.00 . A A . 120 LYS CA 1 1
3 7036 1 1 120 LYS CB C 5.365 28.853 -4.317 1.00 . A A . 120 LYS CB 1 1
3 7037 1 1 120 LYS CD C 7.738 29.386 -4.947 1.00 . A A . 120 LYS CD 1 1
3 7038 1 1 120 LYS CE C 7.749 30.746 -5.627 1.00 . A A . 120 LYS CE 1 1
3 7039 1 1 120 LYS CG C 6.717 29.335 -3.822 1.00 . A A . 120 LYS CG 1 1
3 7040 1 1 120 LYS H H 3.105 27.723 -4.521 1.00 . A A . 120 LYS H 1 1
3 7041 1 1 120 LYS HA H 4.578 28.641 -2.337 1.00 . A A . 120 LYS HA 1 1
3 7042 1 1 120 LYS HB3 H 5.109 29.412 -5.207 1.00 . A A . 120 LYS HB3 1 1
3 7043 1 1 120 LYS HD3 H 7.491 28.629 -5.680 1.00 . A A . 120 LYS HD3 1 1
3 7044 1 1 120 LYS HE3 H 7.407 31.490 -4.922 1.00 . A A . 120 LYS HE3 1 1
3 7045 1 1 120 LYS HG3 H 7.071 28.658 -3.058 1.00 . A A . 120 LYS HG3 1 1
3 7046 1 1 120 LYS HZ1 H 9.799 30.395 -5.813 1.00 . A A . 120 LYS HZ1 1 1
3 7047 1 1 120 LYS HZ2 H 9.391 32.033 -5.696 1.00 . A A . 120 LYS HZ2 1 1
3 7048 1 1 120 LYS HZ3 H 9.118 31.195 -7.139 1.00 . A A . 120 LYS HZ3 1 1
3 7049 1 1 120 LYS N N 3.073 28.243 -3.691 1.00 . A A . 120 LYS N 1 1
3 7050 1 1 120 LYS NZ N 9.110 31.118 -6.102 1.00 . A A . 120 LYS NZ 1 1
3 7051 1 1 120 LYS O O 4.212 31.118 -2.130 1.00 . A A . 120 LYS O 1 1
3 7052 1 1 121 GLU C C 1.762 32.696 -3.066 1.00 . A A . 121 GLU C 1 1
3 7053 1 1 121 GLU CA C 2.829 32.449 -4.127 1.00 . A A . 121 GLU CA 1 1
3 7054 1 1 121 GLU CB C 2.307 32.876 -5.500 1.00 . A A . 121 GLU CB 1 1
3 7055 1 1 121 GLU CD C 3.482 35.112 -5.549 1.00 . A A . 121 GLU CD 1 1
3 7056 1 1 121 GLU CG C 2.157 34.381 -5.653 1.00 . A A . 121 GLU CG 1 1
3 7057 1 1 121 GLU H H 2.997 30.496 -4.929 1.00 . A A . 121 GLU H 1 1
3 7058 1 1 121 GLU HA H 3.702 33.035 -3.886 1.00 . A A . 121 GLU HA 1 1
3 7059 1 1 121 GLU HB3 H 1.340 32.422 -5.661 1.00 . A A . 121 GLU HB3 1 1
3 7060 1 1 121 GLU HG3 H 1.499 34.745 -4.879 1.00 . A A . 121 GLU HG3 1 1
3 7061 1 1 121 GLU N N 3.224 31.045 -4.150 1.00 . A A . 121 GLU N 1 1
3 7062 1 1 121 GLU O O 1.449 33.841 -2.740 1.00 . A A . 121 GLU O 1 1
3 7063 1 1 121 GLU OE1 O 4.536 34.448 -5.644 1.00 . A A . 121 GLU OE1 1 1
3 7064 1 1 121 GLU OE2 O 3.465 36.348 -5.371 1.00 . A A . 121 GLU OE2 1 1
3 7065 1 1 122 ALA C C 0.792 31.794 -0.112 1.00 . A A . 122 ALA C 1 1
3 7066 1 1 122 ALA CA C 0.176 31.713 -1.505 1.00 . A A . 122 ALA CA 1 1
3 7067 1 1 122 ALA CB C -0.774 30.527 -1.595 1.00 . A A . 122 ALA CB 1 1
3 7068 1 1 122 ALA H H 1.497 30.730 -2.832 1.00 . A A . 122 ALA H 1 1
3 7069 1 1 122 ALA HA H -0.393 32.613 -1.688 1.00 . A A . 122 ALA HA 1 1
3 7070 1 1 122 ALA HB1 H -0.231 29.657 -1.938 1.00 . A A . 122 ALA HB1 1 1
3 7071 1 1 122 ALA HB2 H -1.194 30.327 -0.620 1.00 . A A . 122 ALA HB2 1 1
3 7072 1 1 122 ALA HB3 H -1.568 30.754 -2.290 1.00 . A A . 122 ALA HB3 1 1
3 7073 1 1 122 ALA N N 1.206 31.614 -2.531 1.00 . A A . 122 ALA N 1 1
3 7074 1 1 122 ALA O O 0.084 31.943 0.882 1.00 . A A . 122 ALA O 1 1
3 7075 1 1 123 GLY C C 3.689 30.547 1.467 1.00 . A A . 123 GLY C 1 1
3 7076 1 1 123 GLY CA C 2.806 31.757 1.226 1.00 . A A . 123 GLY CA 1 1
3 7077 1 1 123 GLY H H 2.630 31.575 -0.877 1.00 . A A . 123 GLY H 1 1
3 7078 1 1 123 GLY HA2 H 3.418 32.646 1.247 1.00 . A A . 123 GLY HA2 1 1
3 7079 1 1 123 GLY HA3 H 2.073 31.817 2.016 1.00 . A A . 123 GLY HA3 1 1
3 7080 1 1 123 GLY N N 2.117 31.693 -0.049 1.00 . A A . 123 GLY N 1 1
3 7081 1 1 123 GLY O O 4.474 30.523 2.418 1.00 . A A . 123 GLY O 1 1
3 7082 1 1 124 LEU C C 5.706 28.479 0.056 1.00 . A A . 124 LEU C 1 1
3 7083 1 1 124 LEU CA C 4.351 28.321 0.738 1.00 . A A . 124 LEU CA 1 1
3 7084 1 1 124 LEU CB C 3.598 27.138 0.131 1.00 . A A . 124 LEU CB 1 1
3 7085 1 1 124 LEU CD1 C 1.318 26.333 -0.537 1.00 . A A . 124 LEU CD1 1 1
3 7086 1 1 124 LEU CD2 C 2.060 26.142 1.843 1.00 . A A . 124 LEU CD2 1 1
3 7087 1 1 124 LEU CG C 2.142 26.972 0.571 1.00 . A A . 124 LEU CG 1 1
3 7088 1 1 124 LEU H H 2.917 29.619 -0.125 1.00 . A A . 124 LEU H 1 1
3 7089 1 1 124 LEU HA H 4.510 28.139 1.789 1.00 . A A . 124 LEU HA 1 1
3 7090 1 1 124 LEU HB3 H 4.129 26.235 0.400 1.00 . A A . 124 LEU HB3 1 1
3 7091 1 1 124 LEU HD11 H 0.461 26.954 -0.751 1.00 . A A . 124 LEU HD11 1 1
3 7092 1 1 124 LEU HD12 H 0.987 25.356 -0.222 1.00 . A A . 124 LEU HD12 1 1
3 7093 1 1 124 LEU HD13 H 1.926 26.237 -1.425 1.00 . A A . 124 LEU HD13 1 1
3 7094 1 1 124 LEU HD21 H 3.012 25.667 2.026 1.00 . A A . 124 LEU HD21 1 1
3 7095 1 1 124 LEU HD22 H 1.296 25.387 1.732 1.00 . A A . 124 LEU HD22 1 1
3 7096 1 1 124 LEU HD23 H 1.812 26.785 2.677 1.00 . A A . 124 LEU HD23 1 1
3 7097 1 1 124 LEU HG H 1.722 27.946 0.779 1.00 . A A . 124 LEU HG 1 1
3 7098 1 1 124 LEU N N 3.560 29.541 0.611 1.00 . A A . 124 LEU N 1 1
3 7099 1 1 124 LEU O O 5.922 29.419 -0.709 1.00 . A A . 124 LEU O 1 1
3 7100 1 1 125 SER C C 8.295 26.253 -0.898 1.00 . A A . 125 SER C 1 1
3 7101 1 1 125 SER CA C 7.952 27.588 -0.246 1.00 . A A . 125 SER CA 1 1
3 7102 1 1 125 SER CB C 8.990 27.929 0.822 1.00 . A A . 125 SER CB 1 1
3 7103 1 1 125 SER H H 6.384 26.828 0.955 1.00 . A A . 125 SER H 1 1
3 7104 1 1 125 SER HA H 7.961 28.358 -1.003 1.00 . A A . 125 SER HA 1 1
3 7105 1 1 125 SER HB3 H 9.863 27.306 0.684 1.00 . A A . 125 SER HB3 1 1
3 7106 1 1 125 SER HG H 10.230 29.351 0.299 1.00 . A A . 125 SER HG 1 1
3 7107 1 1 125 SER N N 6.615 27.552 0.338 1.00 . A A . 125 SER N 1 1
3 7108 1 1 125 SER O O 8.254 26.119 -2.123 1.00 . A A . 125 SER O 1 1
3 7109 1 1 125 SER OG O 9.380 29.288 0.740 1.00 . A A . 125 SER OG 1 1
3 7110 1 1 126 ASP C C 8.770 22.885 0.510 1.00 . A A . 126 ASP C 1 1
3 7111 1 1 126 ASP CA C 8.985 23.942 -0.569 1.00 . A A . 126 ASP CA 1 1
3 7112 1 1 126 ASP CB C 10.440 23.918 -1.042 1.00 . A A . 126 ASP CB 1 1
3 7113 1 1 126 ASP CG C 10.569 23.519 -2.498 1.00 . A A . 126 ASP CG 1 1
3 7114 1 1 126 ASP H H 8.648 25.437 0.891 1.00 . A A . 126 ASP H 1 1
3 7115 1 1 126 ASP HA H 8.340 23.720 -1.407 1.00 . A A . 126 ASP HA 1 1
3 7116 1 1 126 ASP HB3 H 10.994 23.213 -0.443 1.00 . A A . 126 ASP HB3 1 1
3 7117 1 1 126 ASP N N 8.634 25.268 -0.075 1.00 . A A . 126 ASP N 1 1
3 7118 1 1 126 ASP O O 9.354 22.961 1.593 1.00 . A A . 126 ASP O 1 1
3 7119 1 1 126 ASP OD1 O 9.834 24.082 -3.335 1.00 . A A . 126 ASP OD1 1 1
3 7120 1 1 126 ASP OD2 O 11.404 22.642 -2.802 1.00 . A A . 126 ASP OD2 1 1
3 7121 1 1 127 LEU C C 8.816 19.870 1.270 1.00 . A A . 127 LEU C 1 1
3 7122 1 1 127 LEU CA C 7.637 20.828 1.152 1.00 . A A . 127 LEU CA 1 1
3 7123 1 1 127 LEU CB C 6.386 20.066 0.715 1.00 . A A . 127 LEU CB 1 1
3 7124 1 1 127 LEU CD1 C 5.319 18.179 -0.542 1.00 . A A . 127 LEU CD1 1 1
3 7125 1 1 127 LEU CD2 C 7.062 19.589 -1.651 1.00 . A A . 127 LEU CD2 1 1
3 7126 1 1 127 LEU CG C 6.596 18.978 -0.338 1.00 . A A . 127 LEU CG 1 1
3 7127 1 1 127 LEU H H 7.495 21.896 -0.670 1.00 . A A . 127 LEU H 1 1
3 7128 1 1 127 LEU HA H 7.455 21.279 2.118 1.00 . A A . 127 LEU HA 1 1
3 7129 1 1 127 LEU HB3 H 5.684 20.784 0.315 1.00 . A A . 127 LEU HB3 1 1
3 7130 1 1 127 LEU HD11 H 4.639 18.372 0.271 1.00 . A A . 127 LEU HD11 1 1
3 7131 1 1 127 LEU HD12 H 5.555 17.125 -0.574 1.00 . A A . 127 LEU HD12 1 1
3 7132 1 1 127 LEU HD13 H 4.859 18.471 -1.475 1.00 . A A . 127 LEU HD13 1 1
3 7133 1 1 127 LEU HD21 H 6.374 20.365 -1.950 1.00 . A A . 127 LEU HD21 1 1
3 7134 1 1 127 LEU HD22 H 7.095 18.825 -2.413 1.00 . A A . 127 LEU HD22 1 1
3 7135 1 1 127 LEU HD23 H 8.049 20.011 -1.522 1.00 . A A . 127 LEU HD23 1 1
3 7136 1 1 127 LEU HG H 7.365 18.297 0.006 1.00 . A A . 127 LEU HG 1 1
3 7137 1 1 127 LEU N N 7.931 21.903 0.208 1.00 . A A . 127 LEU N 1 1
3 7138 1 1 127 LEU O O 9.549 19.648 0.305 1.00 . A A . 127 LEU O 1 1
3 7139 1 1 128 SER C C 9.642 17.246 3.639 1.00 . A A . 128 SER C 1 1
3 7140 1 1 128 SER CA C 10.086 18.366 2.702 1.00 . A A . 128 SER CA 1 1
3 7141 1 1 128 SER CB C 11.290 19.099 3.298 1.00 . A A . 128 SER CB 1 1
3 7142 1 1 128 SER H H 8.377 19.517 3.188 1.00 . A A . 128 SER H 1 1
3 7143 1 1 128 SER HA H 10.370 17.935 1.754 1.00 . A A . 128 SER HA 1 1
3 7144 1 1 128 SER HB3 H 12.046 19.222 2.537 1.00 . A A . 128 SER HB3 1 1
3 7145 1 1 128 SER HG H 11.460 21.048 3.366 1.00 . A A . 128 SER HG 1 1
3 7146 1 1 128 SER N N 8.995 19.301 2.457 1.00 . A A . 128 SER N 1 1
3 7147 1 1 128 SER O O 9.911 17.282 4.839 1.00 . A A . 128 SER O 1 1
3 7148 1 1 128 SER OG O 10.917 20.377 3.786 1.00 . A A . 128 SER OG 1 1
3 7149 1 1 129 LEU C C 9.397 13.911 3.696 1.00 . A A . 129 LEU C 1 1
3 7150 1 1 129 LEU CA C 8.480 15.119 3.864 1.00 . A A . 129 LEU CA 1 1
3 7151 1 1 129 LEU CB C 7.054 14.753 3.444 1.00 . A A . 129 LEU CB 1 1
3 7152 1 1 129 LEU CD1 C 6.056 16.760 2.324 1.00 . A A . 129 LEU CD1 1 1
3 7153 1 1 129 LEU CD2 C 4.624 15.284 3.746 1.00 . A A . 129 LEU CD2 1 1
3 7154 1 1 129 LEU CG C 6.016 15.869 3.556 1.00 . A A . 129 LEU CG 1 1
3 7155 1 1 129 LEU H H 8.778 16.277 2.118 1.00 . A A . 129 LEU H 1 1
3 7156 1 1 129 LEU HA H 8.478 15.412 4.903 1.00 . A A . 129 LEU HA 1 1
3 7157 1 1 129 LEU HB3 H 6.728 13.932 4.067 1.00 . A A . 129 LEU HB3 1 1
3 7158 1 1 129 LEU HD11 H 6.215 17.785 2.627 1.00 . A A . 129 LEU HD11 1 1
3 7159 1 1 129 LEU HD12 H 5.120 16.683 1.792 1.00 . A A . 129 LEU HD12 1 1
3 7160 1 1 129 LEU HD13 H 6.864 16.446 1.680 1.00 . A A . 129 LEU HD13 1 1
3 7161 1 1 129 LEU HD21 H 4.599 14.702 4.656 1.00 . A A . 129 LEU HD21 1 1
3 7162 1 1 129 LEU HD22 H 4.382 14.652 2.906 1.00 . A A . 129 LEU HD22 1 1
3 7163 1 1 129 LEU HD23 H 3.903 16.088 3.814 1.00 . A A . 129 LEU HD23 1 1
3 7164 1 1 129 LEU HG H 6.244 16.481 4.417 1.00 . A A . 129 LEU HG 1 1
3 7165 1 1 129 LEU N N 8.963 16.250 3.079 1.00 . A A . 129 LEU N 1 1
3 7166 1 1 129 LEU O O 10.205 13.854 2.768 1.00 . A A . 129 LEU O 1 1
3 7167 1 1 130 LYS C C 9.207 10.489 4.663 1.00 . A A . 130 LYS C 1 1
3 7168 1 1 130 LYS CA C 10.078 11.735 4.549 1.00 . A A . 130 LYS CA 1 1
3 7169 1 1 130 LYS CB C 11.118 11.749 5.672 1.00 . A A . 130 LYS CB 1 1
3 7170 1 1 130 LYS CD C 13.439 10.930 5.177 1.00 . A A . 130 LYS CD 1 1
3 7171 1 1 130 LYS CE C 14.578 11.130 4.189 1.00 . A A . 130 LYS CE 1 1
3 7172 1 1 130 LYS CG C 12.510 12.133 5.206 1.00 . A A . 130 LYS CG 1 1
3 7173 1 1 130 LYS H H 8.602 13.046 5.312 1.00 . A A . 130 LYS H 1 1
3 7174 1 1 130 LYS HA H 10.588 11.717 3.599 1.00 . A A . 130 LYS HA 1 1
3 7175 1 1 130 LYS HB3 H 11.167 10.764 6.113 1.00 . A A . 130 LYS HB3 1 1
3 7176 1 1 130 LYS HD3 H 12.872 10.056 4.889 1.00 . A A . 130 LYS HD3 1 1
3 7177 1 1 130 LYS HE3 H 14.791 12.186 4.114 1.00 . A A . 130 LYS HE3 1 1
3 7178 1 1 130 LYS HG3 H 12.915 12.872 5.884 1.00 . A A . 130 LYS HG3 1 1
3 7179 1 1 130 LYS HZ1 H 15.566 9.519 5.081 1.00 . A A . 130 LYS HZ1 1 1
3 7180 1 1 130 LYS HZ2 H 16.354 11.002 5.281 1.00 . A A . 130 LYS HZ2 1 1
3 7181 1 1 130 LYS HZ3 H 16.410 10.211 3.788 1.00 . A A . 130 LYS HZ3 1 1
3 7182 1 1 130 LYS N N 9.264 12.945 4.599 1.00 . A A . 130 LYS N 1 1
3 7183 1 1 130 LYS NZ N 15.812 10.415 4.614 1.00 . A A . 130 LYS NZ 1 1
3 7184 1 1 130 LYS O O 8.092 10.545 5.184 1.00 . A A . 130 LYS O 1 1
3 7185 1 1 131 ASP C C 8.635 7.738 5.663 1.00 . A A . 131 ASP C 1 1
3 7186 1 1 131 ASP CA C 8.991 8.104 4.225 1.00 . A A . 131 ASP CA 1 1
3 7187 1 1 131 ASP CB C 9.819 6.986 3.591 1.00 . A A . 131 ASP CB 1 1
3 7188 1 1 131 ASP CG C 11.253 6.975 4.084 1.00 . A A . 131 ASP CG 1 1
3 7189 1 1 131 ASP H H 10.615 9.385 3.773 1.00 . A A . 131 ASP H 1 1
3 7190 1 1 131 ASP HA H 8.078 8.228 3.663 1.00 . A A . 131 ASP HA 1 1
3 7191 1 1 131 ASP HB3 H 9.826 7.115 2.519 1.00 . A A . 131 ASP HB3 1 1
3 7192 1 1 131 ASP N N 9.721 9.365 4.176 1.00 . A A . 131 ASP N 1 1
3 7193 1 1 131 ASP O O 9.208 8.277 6.611 1.00 . A A . 131 ASP O 1 1
3 7194 1 1 131 ASP OD1 O 11.457 6.947 5.318 1.00 . A A . 131 ASP OD1 1 1
3 7195 1 1 131 ASP OD2 O 12.171 6.994 3.239 1.00 . A A . 131 ASP OD2 1 1
3 7196 1 1 132 SER C C 6.824 4.923 7.119 1.00 . A A . 132 SER C 1 1
3 7197 1 1 132 SER CA C 7.250 6.389 7.141 1.00 . A A . 132 SER CA 1 1
3 7198 1 1 132 SER CB C 6.095 7.260 7.632 1.00 . A A . 132 SER CB 1 1
3 7199 1 1 132 SER H H 7.267 6.429 5.025 1.00 . A A . 132 SER H 1 1
3 7200 1 1 132 SER HA H 8.086 6.497 7.817 1.00 . A A . 132 SER HA 1 1
3 7201 1 1 132 SER HB3 H 6.036 8.152 7.023 1.00 . A A . 132 SER HB3 1 1
3 7202 1 1 132 SER HG H 4.565 6.331 8.430 1.00 . A A . 132 SER HG 1 1
3 7203 1 1 132 SER N N 7.686 6.821 5.819 1.00 . A A . 132 SER N 1 1
3 7204 1 1 132 SER O O 6.277 4.441 6.127 1.00 . A A . 132 SER O 1 1
3 7205 1 1 132 SER OG O 4.860 6.568 7.548 1.00 . A A . 132 SER OG 1 1
3 7206 1 1 133 TRP C C 6.010 2.530 9.646 1.00 . A A . 133 TRP C 1 1
3 7207 1 1 133 TRP CA C 6.720 2.813 8.326 1.00 . A A . 133 TRP CA 1 1
3 7208 1 1 133 TRP CB C 7.969 1.939 8.208 1.00 . A A . 133 TRP CB 1 1
3 7209 1 1 133 TRP CD1 C 10.022 3.455 8.434 1.00 . A A . 133 TRP CD1 1 1
3 7210 1 1 133 TRP CD2 C 9.630 2.166 10.222 1.00 . A A . 133 TRP CD2 1 1
3 7211 1 1 133 TRP CE2 C 10.775 2.943 10.474 1.00 . A A . 133 TRP CE2 1 1
3 7212 1 1 133 TRP CE3 C 9.189 1.277 11.207 1.00 . A A . 133 TRP CE3 1 1
3 7213 1 1 133 TRP CG C 9.163 2.508 8.913 1.00 . A A . 133 TRP CG 1 1
3 7214 1 1 133 TRP CH2 C 11.032 1.982 12.615 1.00 . A A . 133 TRP CH2 1 1
3 7215 1 1 133 TRP CZ2 C 11.485 2.858 11.667 1.00 . A A . 133 TRP CZ2 1 1
3 7216 1 1 133 TRP CZ3 C 9.894 1.194 12.393 1.00 . A A . 133 TRP CZ3 1 1
3 7217 1 1 133 TRP H H 7.516 4.664 8.977 1.00 . A A . 133 TRP H 1 1
3 7218 1 1 133 TRP HA H 6.049 2.580 7.513 1.00 . A A . 133 TRP HA 1 1
3 7219 1 1 133 TRP HB3 H 8.221 1.826 7.163 1.00 . A A . 133 TRP HB3 1 1
3 7220 1 1 133 TRP HD1 H 9.937 3.917 7.462 1.00 . A A . 133 TRP HD1 1 1
3 7221 1 1 133 TRP HE1 H 11.726 4.365 9.259 1.00 . A A . 133 TRP HE1 1 1
3 7222 1 1 133 TRP HE3 H 8.314 0.663 11.056 1.00 . A A . 133 TRP HE3 1 1
3 7223 1 1 133 TRP HH2 H 11.551 1.883 13.556 1.00 . A A . 133 TRP HH2 1 1
3 7224 1 1 133 TRP HZ2 H 12.362 3.459 11.855 1.00 . A A . 133 TRP HZ2 1 1
3 7225 1 1 133 TRP HZ3 H 9.569 0.514 13.165 1.00 . A A . 133 TRP HZ3 1 1
3 7226 1 1 133 TRP N N 7.078 4.222 8.218 1.00 . A A . 133 TRP N 1 1
3 7227 1 1 133 TRP NE1 N 10.995 3.722 9.368 1.00 . A A . 133 TRP NE1 1 1
3 7228 1 1 133 TRP O O 6.576 2.729 10.721 1.00 . A A . 133 TRP O 1 1
3 7229 1 1 134 GLY C C 3.800 0.278 10.951 1.00 . A A . 134 GLY C 1 1
3 7230 1 1 134 GLY CA C 4.000 1.768 10.754 1.00 . A A . 134 GLY CA 1 1
3 7231 1 1 134 GLY H H 4.365 1.932 8.674 1.00 . A A . 134 GLY H 1 1
3 7232 1 1 134 GLY HA2 H 4.520 2.168 11.610 1.00 . A A . 134 GLY HA2 1 1
3 7233 1 1 134 GLY HA3 H 3.033 2.242 10.675 1.00 . A A . 134 GLY HA3 1 1
3 7234 1 1 134 GLY N N 4.765 2.069 9.558 1.00 . A A . 134 GLY N 1 1
3 7235 1 1 134 GLY O O 2.783 -0.278 10.538 1.00 . A A . 134 GLY O 1 1
3 7236 1 1 135 ALA C C 4.071 -2.087 13.202 1.00 . A A . 135 ALA C 1 1
3 7237 1 1 135 ALA CA C 4.696 -1.801 11.840 1.00 . A A . 135 ALA CA 1 1
3 7238 1 1 135 ALA CB C 6.081 -2.427 11.752 1.00 . A A . 135 ALA CB 1 1
3 7239 1 1 135 ALA H H 5.557 0.130 11.894 1.00 . A A . 135 ALA H 1 1
3 7240 1 1 135 ALA HA H 4.078 -2.246 11.072 1.00 . A A . 135 ALA HA 1 1
3 7241 1 1 135 ALA HB1 H 6.404 -2.721 12.740 1.00 . A A . 135 ALA HB1 1 1
3 7242 1 1 135 ALA HB2 H 6.044 -3.295 11.112 1.00 . A A . 135 ALA HB2 1 1
3 7243 1 1 135 ALA HB3 H 6.774 -1.707 11.346 1.00 . A A . 135 ALA HB3 1 1
3 7244 1 1 135 ALA N N 4.771 -0.368 11.588 1.00 . A A . 135 ALA N 1 1
3 7245 1 1 135 ALA O O 4.415 -1.453 14.199 1.00 . A A . 135 ALA O 1 1
3 7246 1 1 136 ALA C C 1.821 -4.784 14.357 1.00 . A A . 136 ALA C 1 1
3 7247 1 1 136 ALA CA C 2.476 -3.413 14.475 1.00 . A A . 136 ALA CA 1 1
3 7248 1 1 136 ALA CB C 1.441 -2.361 14.848 1.00 . A A . 136 ALA CB 1 1
3 7249 1 1 136 ALA H H 2.917 -3.514 12.409 1.00 . A A . 136 ALA H 1 1
3 7250 1 1 136 ALA HA H 3.218 -3.447 15.261 1.00 . A A . 136 ALA HA 1 1
3 7251 1 1 136 ALA HB1 H 0.458 -2.809 14.846 1.00 . A A . 136 ALA HB1 1 1
3 7252 1 1 136 ALA HB2 H 1.661 -1.974 15.833 1.00 . A A . 136 ALA HB2 1 1
3 7253 1 1 136 ALA HB3 H 1.472 -1.556 14.129 1.00 . A A . 136 ALA HB3 1 1
3 7254 1 1 136 ALA N N 3.149 -3.043 13.235 1.00 . A A . 136 ALA N 1 1
3 7255 1 1 136 ALA O O 1.520 -5.247 13.256 1.00 . A A . 136 ALA O 1 1
3 7256 1 1 137 GLY C C -0.518 -6.678 15.290 1.00 . A A . 137 GLY C 1 1
3 7257 1 1 137 GLY CA C 0.983 -6.743 15.498 1.00 . A A . 137 GLY CA 1 1
3 7258 1 1 137 GLY H H 1.862 -5.014 16.346 1.00 . A A . 137 GLY H 1 1
3 7259 1 1 137 GLY HA2 H 1.419 -7.338 14.708 1.00 . A A . 137 GLY HA2 1 1
3 7260 1 1 137 GLY HA3 H 1.182 -7.223 16.446 1.00 . A A . 137 GLY HA3 1 1
3 7261 1 1 137 GLY N N 1.601 -5.431 15.497 1.00 . A A . 137 GLY N 1 1
3 7262 1 1 137 GLY O O -1.216 -5.944 15.988 1.00 . A A . 137 GLY O 1 1
3 7263 1 1 138 GLN C C -2.962 -8.903 13.975 1.00 . A A . 138 GLN C 1 1
3 7264 1 1 138 GLN CA C -2.440 -7.469 14.025 1.00 . A A . 138 GLN CA 1 1
3 7265 1 1 138 GLN CB C -2.715 -6.766 12.696 1.00 . A A . 138 GLN CB 1 1
3 7266 1 1 138 GLN CD C -2.882 -4.576 11.448 1.00 . A A . 138 GLN CD 1 1
3 7267 1 1 138 GLN CG C -2.683 -5.250 12.790 1.00 . A A . 138 GLN CG 1 1
3 7268 1 1 138 GLN H H -0.406 -8.010 13.803 1.00 . A A . 138 GLN H 1 1
3 7269 1 1 138 GLN HA H -2.953 -6.941 14.815 1.00 . A A . 138 GLN HA 1 1
3 7270 1 1 138 GLN HB3 H -3.692 -7.063 12.340 1.00 . A A . 138 GLN HB3 1 1
3 7271 1 1 138 GLN HE21 H -0.950 -4.111 11.368 1.00 . A A . 138 GLN HE21 1 1
3 7272 1 1 138 GLN HE22 H -1.901 -3.599 10.020 1.00 . A A . 138 GLN HE22 1 1
3 7273 1 1 138 GLN HG3 H -1.726 -4.948 13.191 1.00 . A A . 138 GLN HG3 1 1
3 7274 1 1 138 GLN N N -1.013 -7.446 14.324 1.00 . A A . 138 GLN N 1 1
3 7275 1 1 138 GLN NE2 N -1.801 -4.040 10.889 1.00 . A A . 138 GLN NE2 1 1
3 7276 1 1 138 GLN O O -2.186 -9.856 13.913 1.00 . A A . 138 GLN O 1 1
3 7277 1 1 138 GLN OE1 O -3.992 -4.537 10.918 1.00 . A A . 138 GLN OE1 1 1
3 7278 1 1 139 VAL C C -5.581 -10.607 12.609 1.00 . A A . 139 VAL C 1 1
3 7279 1 1 139 VAL CA C -4.910 -10.362 13.956 1.00 . A A . 139 VAL CA 1 1
3 7280 1 1 139 VAL CB C -5.956 -10.524 15.076 1.00 . A A . 139 VAL CB 1 1
3 7281 1 1 139 VAL CG1 C -5.323 -10.284 16.438 1.00 . A A . 139 VAL CG1 1 1
3 7282 1 1 139 VAL CG2 C -7.127 -9.581 14.850 1.00 . A A . 139 VAL CG2 1 1
3 7283 1 1 139 VAL H H -4.850 -8.249 14.051 1.00 . A A . 139 VAL H 1 1
3 7284 1 1 139 VAL HA H -4.139 -11.104 14.103 1.00 . A A . 139 VAL HA 1 1
3 7285 1 1 139 VAL HB H -6.327 -11.538 15.050 1.00 . A A . 139 VAL HB 1 1
3 7286 1 1 139 VAL HG11 H -6.027 -10.549 17.213 1.00 . A A . 139 VAL HG11 1 1
3 7287 1 1 139 VAL HG12 H -4.434 -10.890 16.533 1.00 . A A . 139 VAL HG12 1 1
3 7288 1 1 139 VAL HG13 H -5.059 -9.242 16.533 1.00 . A A . 139 VAL HG13 1 1
3 7289 1 1 139 VAL HG21 H -7.722 -9.935 14.023 1.00 . A A . 139 VAL HG21 1 1
3 7290 1 1 139 VAL HG22 H -7.735 -9.544 15.742 1.00 . A A . 139 VAL HG22 1 1
3 7291 1 1 139 VAL HG23 H -6.756 -8.590 14.628 1.00 . A A . 139 VAL HG23 1 1
3 7292 1 1 139 VAL N N -4.283 -9.047 14.002 1.00 . A A . 139 VAL N 1 1
3 7293 1 1 139 VAL O O -6.280 -9.741 12.086 1.00 . A A . 139 VAL O 1 1
3 7294 1 1 140 GLY C C -6.279 -13.609 10.654 1.00 . A A . 140 GLY C 1 1
3 7295 1 1 140 GLY CA C -5.954 -12.133 10.771 1.00 . A A . 140 GLY CA 1 1
3 7296 1 1 140 GLY H H -4.796 -12.447 12.516 1.00 . A A . 140 GLY H 1 1
3 7297 1 1 140 GLY HA2 H -6.863 -11.563 10.645 1.00 . A A . 140 GLY HA2 1 1
3 7298 1 1 140 GLY HA3 H -5.262 -11.864 9.986 1.00 . A A . 140 GLY HA3 1 1
3 7299 1 1 140 GLY N N -5.363 -11.795 12.052 1.00 . A A . 140 GLY N 1 1
3 7300 1 1 140 GLY O O -5.418 -14.460 10.872 1.00 . A A . 140 GLY O 1 1
3 7301 1 1 141 VAL C C -8.415 -15.583 8.739 1.00 . A A . 141 VAL C 1 1
3 7302 1 1 141 VAL CA C -7.964 -15.295 10.165 1.00 . A A . 141 VAL CA 1 1
3 7303 1 1 141 VAL CB C -9.116 -15.625 11.133 1.00 . A A . 141 VAL CB 1 1
3 7304 1 1 141 VAL CG1 C -9.432 -17.112 11.101 1.00 . A A . 141 VAL CG1 1 1
3 7305 1 1 141 VAL CG2 C -8.773 -15.173 12.544 1.00 . A A . 141 VAL CG2 1 1
3 7306 1 1 141 VAL H H -8.169 -13.191 10.150 1.00 . A A . 141 VAL H 1 1
3 7307 1 1 141 VAL HA H -7.128 -15.937 10.403 1.00 . A A . 141 VAL HA 1 1
3 7308 1 1 141 VAL HB H -9.996 -15.087 10.808 1.00 . A A . 141 VAL HB 1 1
3 7309 1 1 141 VAL HG11 H -9.596 -17.424 10.081 1.00 . A A . 141 VAL HG11 1 1
3 7310 1 1 141 VAL HG12 H -8.603 -17.664 11.520 1.00 . A A . 141 VAL HG12 1 1
3 7311 1 1 141 VAL HG13 H -10.323 -17.303 11.682 1.00 . A A . 141 VAL HG13 1 1
3 7312 1 1 141 VAL HG21 H -9.648 -15.251 13.171 1.00 . A A . 141 VAL HG21 1 1
3 7313 1 1 141 VAL HG22 H -7.988 -15.802 12.940 1.00 . A A . 141 VAL HG22 1 1
3 7314 1 1 141 VAL HG23 H -8.437 -14.147 12.523 1.00 . A A . 141 VAL HG23 1 1
3 7315 1 1 141 VAL N N -7.526 -13.913 10.310 1.00 . A A . 141 VAL N 1 1
3 7316 1 1 141 VAL O O -9.270 -14.883 8.193 1.00 . A A . 141 VAL O 1 1
3 7317 1 1 142 ASP C C -8.223 -18.514 6.624 1.00 . A A . 142 ASP C 1 1
3 7318 1 1 142 ASP CA C -8.179 -16.997 6.770 1.00 . A A . 142 ASP CA 1 1
3 7319 1 1 142 ASP CB C -7.171 -16.406 5.784 1.00 . A A . 142 ASP CB 1 1
3 7320 1 1 142 ASP CG C -6.720 -15.013 6.181 1.00 . A A . 142 ASP CG 1 1
3 7321 1 1 142 ASP H H -7.161 -17.134 8.621 1.00 . A A . 142 ASP H 1 1
3 7322 1 1 142 ASP HA H -9.159 -16.599 6.551 1.00 . A A . 142 ASP HA 1 1
3 7323 1 1 142 ASP HB3 H -7.624 -16.353 4.805 1.00 . A A . 142 ASP HB3 1 1
3 7324 1 1 142 ASP N N -7.836 -16.615 8.136 1.00 . A A . 142 ASP N 1 1
3 7325 1 1 142 ASP O O -7.315 -19.217 7.070 1.00 . A A . 142 ASP O 1 1
3 7326 1 1 142 ASP OD1 O -7.593 -14.170 6.475 1.00 . A A . 142 ASP OD1 1 1
3 7327 1 1 142 ASP OD2 O -5.496 -14.768 6.196 1.00 . A A . 142 ASP OD2 1 1
3 7328 1 1 143 TYR C C -8.853 -20.881 4.461 1.00 . A A . 143 TYR C 1 1
3 7329 1 1 143 TYR CA C -9.448 -20.448 5.799 1.00 . A A . 143 TYR CA 1 1
3 7330 1 1 143 TYR CB C -10.928 -20.826 5.858 1.00 . A A . 143 TYR CB 1 1
3 7331 1 1 143 TYR CD1 C -11.700 -21.032 8.254 1.00 . A A . 143 TYR CD1 1 1
3 7332 1 1 143 TYR CD2 C -11.237 -23.034 7.045 1.00 . A A . 143 TYR CD2 1 1
3 7333 1 1 143 TYR CE1 C -12.036 -21.777 9.368 1.00 . A A . 143 TYR CE1 1 1
3 7334 1 1 143 TYR CE2 C -11.571 -23.787 8.154 1.00 . A A . 143 TYR CE2 1 1
3 7335 1 1 143 TYR CG C -11.296 -21.647 7.074 1.00 . A A . 143 TYR CG 1 1
3 7336 1 1 143 TYR CZ C -11.970 -23.154 9.313 1.00 . A A . 143 TYR CZ 1 1
3 7337 1 1 143 TYR H H -9.973 -18.403 5.667 1.00 . A A . 143 TYR H 1 1
3 7338 1 1 143 TYR HA H -8.923 -20.957 6.594 1.00 . A A . 143 TYR HA 1 1
3 7339 1 1 143 TYR HB3 H -11.181 -21.403 4.980 1.00 . A A . 143 TYR HB3 1 1
3 7340 1 1 143 TYR HD1 H -11.750 -19.954 8.294 1.00 . A A . 143 TYR HD1 1 1
3 7341 1 1 143 TYR HD2 H -10.923 -23.527 6.135 1.00 . A A . 143 TYR HD2 1 1
3 7342 1 1 143 TYR HE1 H -12.347 -21.282 10.276 1.00 . A A . 143 TYR HE1 1 1
3 7343 1 1 143 TYR HE2 H -11.519 -24.865 8.111 1.00 . A A . 143 TYR HE2 1 1
3 7344 1 1 143 TYR HH H -11.508 -24.282 10.799 1.00 . A A . 143 TYR HH 1 1
3 7345 1 1 143 TYR N N -9.285 -19.014 6.000 1.00 . A A . 143 TYR N 1 1
3 7346 1 1 143 TYR O O -9.344 -20.500 3.398 1.00 . A A . 143 TYR O 1 1
3 7347 1 1 143 TYR OH O -12.304 -23.901 10.420 1.00 . A A . 143 TYR OH 1 1
3 7348 1 1 144 LEU C C -7.936 -23.293 2.673 1.00 . A A . 144 LEU C 1 1
3 7349 1 1 144 LEU CA C -7.132 -22.170 3.320 1.00 . A A . 144 LEU CA 1 1
3 7350 1 1 144 LEU CB C -5.722 -22.663 3.654 1.00 . A A . 144 LEU CB 1 1
3 7351 1 1 144 LEU CD1 C -3.969 -21.236 2.573 1.00 . A A . 144 LEU CD1 1 1
3 7352 1 1 144 LEU CD2 C -3.705 -23.724 2.611 1.00 . A A . 144 LEU CD2 1 1
3 7353 1 1 144 LEU CG C -4.695 -22.571 2.525 1.00 . A A . 144 LEU CG 1 1
3 7354 1 1 144 LEU H H -7.449 -21.952 5.400 1.00 . A A . 144 LEU H 1 1
3 7355 1 1 144 LEU HA H -7.063 -21.347 2.624 1.00 . A A . 144 LEU HA 1 1
3 7356 1 1 144 LEU HB3 H -5.798 -23.700 3.951 1.00 . A A . 144 LEU HB3 1 1
3 7357 1 1 144 LEU HD11 H -4.573 -20.516 3.101 1.00 . A A . 144 LEU HD11 1 1
3 7358 1 1 144 LEU HD12 H -3.790 -20.887 1.567 1.00 . A A . 144 LEU HD12 1 1
3 7359 1 1 144 LEU HD13 H -3.024 -21.359 3.084 1.00 . A A . 144 LEU HD13 1 1
3 7360 1 1 144 LEU HD21 H -3.137 -23.778 1.694 1.00 . A A . 144 LEU HD21 1 1
3 7361 1 1 144 LEU HD22 H -4.242 -24.649 2.759 1.00 . A A . 144 LEU HD22 1 1
3 7362 1 1 144 LEU HD23 H -3.034 -23.561 3.443 1.00 . A A . 144 LEU HD23 1 1
3 7363 1 1 144 LEU HG H -5.206 -22.639 1.575 1.00 . A A . 144 LEU HG 1 1
3 7364 1 1 144 LEU N N -7.794 -21.681 4.525 1.00 . A A . 144 LEU N 1 1
3 7365 1 1 144 LEU O O -7.900 -24.437 3.128 1.00 . A A . 144 LEU O 1 1
3 7366 1 1 145 ILE C C -10.583 -24.484 1.791 1.00 . A A . 145 ILE C 1 1
3 7367 1 1 145 ILE CA C -9.470 -23.940 0.899 1.00 . A A . 145 ILE CA 1 1
3 7368 1 1 145 ILE CB C -8.614 -25.115 0.391 1.00 . A A . 145 ILE CB 1 1
3 7369 1 1 145 ILE CD1 C -6.080 -24.885 0.383 1.00 . A A . 145 ILE CD1 1 1
3 7370 1 1 145 ILE CG1 C -7.376 -24.593 -0.339 1.00 . A A . 145 ILE CG1 1 1
3 7371 1 1 145 ILE CG2 C -9.436 -26.013 -0.523 1.00 . A A . 145 ILE CG2 1 1
3 7372 1 1 145 ILE H H -8.648 -22.031 1.297 1.00 . A A . 145 ILE H 1 1
3 7373 1 1 145 ILE HA H -9.914 -23.450 0.045 1.00 . A A . 145 ILE HA 1 1
3 7374 1 1 145 ILE HB H -8.302 -25.698 1.243 1.00 . A A . 145 ILE HB 1 1
3 7375 1 1 145 ILE HD11 H -6.239 -24.817 1.451 1.00 . A A . 145 ILE HD11 1 1
3 7376 1 1 145 ILE HD12 H -5.744 -25.880 0.135 1.00 . A A . 145 ILE HD12 1 1
3 7377 1 1 145 ILE HD13 H -5.331 -24.166 0.086 1.00 . A A . 145 ILE HD13 1 1
3 7378 1 1 145 ILE HG13 H -7.457 -23.521 -0.454 1.00 . A A . 145 ILE HG13 1 1
3 7379 1 1 145 ILE HG21 H -10.485 -25.886 -0.303 1.00 . A A . 145 ILE HG21 1 1
3 7380 1 1 145 ILE HG22 H -9.251 -25.745 -1.552 1.00 . A A . 145 ILE HG22 1 1
3 7381 1 1 145 ILE HG23 H -9.156 -27.044 -0.361 1.00 . A A . 145 ILE HG23 1 1
3 7382 1 1 145 ILE N N -8.660 -22.960 1.610 1.00 . A A . 145 ILE N 1 1
3 7383 1 1 145 ILE O O -10.512 -25.617 2.265 1.00 . A A . 145 ILE O 1 1
3 7384 1 1 146 ASN C C -13.656 -25.027 2.090 1.00 . A A . 146 ASN C 1 1
3 7385 1 1 146 ASN CA C -12.737 -24.069 2.843 1.00 . A A . 146 ASN CA 1 1
3 7386 1 1 146 ASN CB C -13.526 -22.838 3.295 1.00 . A A . 146 ASN CB 1 1
3 7387 1 1 146 ASN CG C -14.604 -23.181 4.306 1.00 . A A . 146 ASN CG 1 1
3 7388 1 1 146 ASN H H -11.608 -22.777 1.604 1.00 . A A . 146 ASN H 1 1
3 7389 1 1 146 ASN HA H -12.345 -24.574 3.712 1.00 . A A . 146 ASN HA 1 1
3 7390 1 1 146 ASN HB3 H -13.995 -22.383 2.437 1.00 . A A . 146 ASN HB3 1 1
3 7391 1 1 146 ASN HD21 H -15.984 -23.163 2.876 1.00 . A A . 146 ASN HD21 1 1
3 7392 1 1 146 ASN HD22 H -16.554 -23.521 4.467 1.00 . A A . 146 ASN HD22 1 1
3 7393 1 1 146 ASN N N -11.609 -23.669 2.010 1.00 . A A . 146 ASN N 1 1
3 7394 1 1 146 ASN ND2 N -15.839 -23.300 3.835 1.00 . A A . 146 ASN ND2 1 1
3 7395 1 1 146 ASN O O -13.885 -26.155 2.527 1.00 . A A . 146 ASN O 1 1
3 7396 1 1 146 ASN OD1 O -14.327 -23.336 5.496 1.00 . A A . 146 ASN OD1 1 1
3 7397 1 1 147 ARG C C -14.512 -25.570 -1.261 1.00 . A A . 147 ARG C 1 1
3 7398 1 1 147 ARG CA C -15.073 -25.384 0.146 1.00 . A A . 147 ARG CA 1 1
3 7399 1 1 147 ARG CB C -16.460 -24.740 0.072 1.00 . A A . 147 ARG CB 1 1
3 7400 1 1 147 ARG CD C -18.178 -26.347 -0.815 1.00 . A A . 147 ARG CD 1 1
3 7401 1 1 147 ARG CG C -17.592 -25.690 0.427 1.00 . A A . 147 ARG CG 1 1
3 7402 1 1 147 ARG CZ C -18.139 -28.537 -1.931 1.00 . A A . 147 ARG CZ 1 1
3 7403 1 1 147 ARG H H -13.960 -23.660 0.664 1.00 . A A . 147 ARG H 1 1
3 7404 1 1 147 ARG HA H -15.161 -26.351 0.617 1.00 . A A . 147 ARG HA 1 1
3 7405 1 1 147 ARG HB3 H -16.623 -24.378 -0.932 1.00 . A A . 147 ARG HB3 1 1
3 7406 1 1 147 ARG HD3 H -17.907 -25.757 -1.679 1.00 . A A . 147 ARG HD3 1 1
3 7407 1 1 147 ARG HE H -16.979 -28.021 -0.394 1.00 . A A . 147 ARG HE 1 1
3 7408 1 1 147 ARG HG3 H -18.369 -25.136 0.929 1.00 . A A . 147 ARG HG3 1 1
3 7409 1 1 147 ARG HH11 H -19.472 -27.218 -2.688 1.00 . A A . 147 ARG HH11 1 1
3 7410 1 1 147 ARG HH12 H -19.435 -28.767 -3.466 1.00 . A A . 147 ARG HH12 1 1
3 7411 1 1 147 ARG HH21 H -16.920 -30.062 -1.410 1.00 . A A . 147 ARG HH21 1 1
3 7412 1 1 147 ARG HH22 H -17.985 -30.383 -2.738 1.00 . A A . 147 ARG HH22 1 1
3 7413 1 1 147 ARG N N -14.179 -24.568 0.958 1.00 . A A . 147 ARG N 1 1
3 7414 1 1 147 ARG NE N -17.684 -27.709 -0.997 1.00 . A A . 147 ARG NE 1 1
3 7415 1 1 147 ARG NH1 N -19.093 -28.141 -2.762 1.00 . A A . 147 ARG NH1 1 1
3 7416 1 1 147 ARG NH2 N -17.641 -29.762 -2.034 1.00 . A A . 147 ARG NH2 1 1
3 7417 1 1 147 ARG O O -14.179 -26.683 -1.665 1.00 . A A . 147 ARG O 1 1
3 7418 1 1 148 ASP C C -12.813 -23.452 -3.565 1.00 . A A . 148 ASP C 1 1
3 7419 1 1 148 ASP CA C -13.891 -24.513 -3.363 1.00 . A A . 148 ASP CA 1 1
3 7420 1 1 148 ASP CB C -15.022 -24.308 -4.371 1.00 . A A . 148 ASP CB 1 1
3 7421 1 1 148 ASP CG C -16.035 -25.433 -4.342 1.00 . A A . 148 ASP CG 1 1
3 7422 1 1 148 ASP H H -14.694 -23.612 -1.624 1.00 . A A . 148 ASP H 1 1
3 7423 1 1 148 ASP HA H -13.452 -25.487 -3.521 1.00 . A A . 148 ASP HA 1 1
3 7424 1 1 148 ASP HB3 H -14.602 -24.251 -5.366 1.00 . A A . 148 ASP HB3 1 1
3 7425 1 1 148 ASP N N -14.412 -24.472 -2.002 1.00 . A A . 148 ASP N 1 1
3 7426 1 1 148 ASP O O -12.289 -23.287 -4.666 1.00 . A A . 148 ASP O 1 1
3 7427 1 1 148 ASP OD1 O -15.619 -26.610 -4.358 1.00 . A A . 148 ASP OD1 1 1
3 7428 1 1 148 ASP OD2 O -17.249 -25.138 -4.300 1.00 . A A . 148 ASP OD2 1 1
3 7429 1 1 149 TRP C C -11.061 -21.249 -1.155 1.00 . A A . 149 TRP C 1 1
3 7430 1 1 149 TRP CA C -11.473 -21.688 -2.554 1.00 . A A . 149 TRP CA 1 1
3 7431 1 1 149 TRP CB C -11.996 -20.488 -3.346 1.00 . A A . 149 TRP CB 1 1
3 7432 1 1 149 TRP CD1 C -13.997 -20.203 -1.769 1.00 . A A . 149 TRP CD1 1 1
3 7433 1 1 149 TRP CD2 C -14.400 -19.593 -3.886 1.00 . A A . 149 TRP CD2 1 1
3 7434 1 1 149 TRP CE2 C -15.570 -19.389 -3.129 1.00 . A A . 149 TRP CE2 1 1
3 7435 1 1 149 TRP CE3 C -14.414 -19.278 -5.248 1.00 . A A . 149 TRP CE3 1 1
3 7436 1 1 149 TRP CG C -13.405 -20.114 -2.996 1.00 . A A . 149 TRP CG 1 1
3 7437 1 1 149 TRP CH2 C -16.726 -18.584 -5.025 1.00 . A A . 149 TRP CH2 1 1
3 7438 1 1 149 TRP CZ2 C -16.740 -18.885 -3.690 1.00 . A A . 149 TRP CZ2 1 1
3 7439 1 1 149 TRP CZ3 C -15.578 -18.777 -5.802 1.00 . A A . 149 TRP CZ3 1 1
3 7440 1 1 149 TRP H H -12.942 -22.914 -1.644 1.00 . A A . 149 TRP H 1 1
3 7441 1 1 149 TRP HA H -10.611 -22.094 -3.062 1.00 . A A . 149 TRP HA 1 1
3 7442 1 1 149 TRP HB3 H -11.965 -20.720 -4.401 1.00 . A A . 149 TRP HB3 1 1
3 7443 1 1 149 TRP HD1 H -13.501 -20.566 -0.881 1.00 . A A . 149 TRP HD1 1 1
3 7444 1 1 149 TRP HE1 H -15.929 -19.737 -1.092 1.00 . A A . 149 TRP HE1 1 1
3 7445 1 1 149 TRP HE3 H -13.539 -19.419 -5.862 1.00 . A A . 149 TRP HE3 1 1
3 7446 1 1 149 TRP HH2 H -17.612 -18.193 -5.499 1.00 . A A . 149 TRP HH2 1 1
3 7447 1 1 149 TRP HZ2 H -17.634 -18.730 -3.104 1.00 . A A . 149 TRP HZ2 1 1
3 7448 1 1 149 TRP HZ3 H -15.607 -18.529 -6.853 1.00 . A A . 149 TRP HZ3 1 1
3 7449 1 1 149 TRP N N -12.488 -22.735 -2.494 1.00 . A A . 149 TRP N 1 1
3 7450 1 1 149 TRP NE1 N -15.299 -19.770 -1.842 1.00 . A A . 149 TRP NE1 1 1
3 7451 1 1 149 TRP O O -11.515 -21.813 -0.156 1.00 . A A . 149 TRP O 1 1
3 7452 1 1 150 LEU C C -10.543 -18.513 0.629 1.00 . A A . 150 LEU C 1 1
3 7453 1 1 150 LEU CA C -9.726 -19.726 0.193 1.00 . A A . 150 LEU CA 1 1
3 7454 1 1 150 LEU CB C -8.247 -19.349 0.099 1.00 . A A . 150 LEU CB 1 1
3 7455 1 1 150 LEU CD1 C -7.148 -20.222 -1.978 1.00 . A A . 150 LEU CD1 1 1
3 7456 1 1 150 LEU CD2 C -5.969 -20.388 0.222 1.00 . A A . 150 LEU CD2 1 1
3 7457 1 1 150 LEU CG C -7.318 -20.418 -0.480 1.00 . A A . 150 LEU CG 1 1
3 7458 1 1 150 LEU H H -9.873 -19.832 -1.914 1.00 . A A . 150 LEU H 1 1
3 7459 1 1 150 LEU HA H -9.845 -20.506 0.931 1.00 . A A . 150 LEU HA 1 1
3 7460 1 1 150 LEU HB3 H -7.902 -19.113 1.096 1.00 . A A . 150 LEU HB3 1 1
3 7461 1 1 150 LEU HD11 H -6.814 -19.214 -2.172 1.00 . A A . 150 LEU HD11 1 1
3 7462 1 1 150 LEU HD12 H -8.092 -20.392 -2.473 1.00 . A A . 150 LEU HD12 1 1
3 7463 1 1 150 LEU HD13 H -6.415 -20.923 -2.351 1.00 . A A . 150 LEU HD13 1 1
3 7464 1 1 150 LEU HD21 H -5.363 -19.598 -0.196 1.00 . A A . 150 LEU HD21 1 1
3 7465 1 1 150 LEU HD22 H -5.470 -21.336 0.083 1.00 . A A . 150 LEU HD22 1 1
3 7466 1 1 150 LEU HD23 H -6.114 -20.209 1.278 1.00 . A A . 150 LEU HD23 1 1
3 7467 1 1 150 LEU HG H -7.758 -21.394 -0.319 1.00 . A A . 150 LEU HG 1 1
3 7468 1 1 150 LEU N N -10.200 -20.241 -1.085 1.00 . A A . 150 LEU N 1 1
3 7469 1 1 150 LEU O O -11.172 -17.848 -0.193 1.00 . A A . 150 LEU O 1 1
3 7470 1 1 151 VAL C C -10.412 -16.310 3.460 1.00 . A A . 151 VAL C 1 1
3 7471 1 1 151 VAL CA C -11.266 -17.097 2.474 1.00 . A A . 151 VAL CA 1 1
3 7472 1 1 151 VAL CB C -12.557 -17.554 3.178 1.00 . A A . 151 VAL CB 1 1
3 7473 1 1 151 VAL CG1 C -13.302 -16.359 3.756 1.00 . A A . 151 VAL CG1 1 1
3 7474 1 1 151 VAL CG2 C -13.443 -18.330 2.217 1.00 . A A . 151 VAL CG2 1 1
3 7475 1 1 151 VAL H H -10.009 -18.799 2.536 1.00 . A A . 151 VAL H 1 1
3 7476 1 1 151 VAL HA H -11.538 -16.451 1.653 1.00 . A A . 151 VAL HA 1 1
3 7477 1 1 151 VAL HB H -12.287 -18.209 3.993 1.00 . A A . 151 VAL HB 1 1
3 7478 1 1 151 VAL HG11 H -12.979 -15.459 3.255 1.00 . A A . 151 VAL HG11 1 1
3 7479 1 1 151 VAL HG12 H -14.364 -16.492 3.611 1.00 . A A . 151 VAL HG12 1 1
3 7480 1 1 151 VAL HG13 H -13.087 -16.278 4.812 1.00 . A A . 151 VAL HG13 1 1
3 7481 1 1 151 VAL HG21 H -13.448 -17.838 1.254 1.00 . A A . 151 VAL HG21 1 1
3 7482 1 1 151 VAL HG22 H -13.061 -19.334 2.106 1.00 . A A . 151 VAL HG22 1 1
3 7483 1 1 151 VAL HG23 H -14.451 -18.370 2.606 1.00 . A A . 151 VAL HG23 1 1
3 7484 1 1 151 VAL N N -10.529 -18.231 1.929 1.00 . A A . 151 VAL N 1 1
3 7485 1 1 151 VAL O O -9.813 -16.879 4.371 1.00 . A A . 151 VAL O 1 1
3 7486 1 1 152 ASN C C -10.487 -13.177 4.922 1.00 . A A . 152 ASN C 1 1
3 7487 1 1 152 ASN CA C -9.579 -14.127 4.147 1.00 . A A . 152 ASN CA 1 1
3 7488 1 1 152 ASN CB C -8.563 -13.328 3.330 1.00 . A A . 152 ASN CB 1 1
3 7489 1 1 152 ASN CG C -8.002 -12.147 4.101 1.00 . A A . 152 ASN CG 1 1
3 7490 1 1 152 ASN H H -10.859 -14.599 2.527 1.00 . A A . 152 ASN H 1 1
3 7491 1 1 152 ASN HA H -9.051 -14.755 4.849 1.00 . A A . 152 ASN HA 1 1
3 7492 1 1 152 ASN HB3 H -9.040 -12.957 2.436 1.00 . A A . 152 ASN HB3 1 1
3 7493 1 1 152 ASN HD21 H -9.461 -10.981 3.422 1.00 . A A . 152 ASN HD21 1 1
3 7494 1 1 152 ASN HD22 H -8.321 -10.222 4.476 1.00 . A A . 152 ASN HD22 1 1
3 7495 1 1 152 ASN N N -10.361 -14.995 3.272 1.00 . A A . 152 ASN N 1 1
3 7496 1 1 152 ASN ND2 N -8.662 -11.000 3.988 1.00 . A A . 152 ASN ND2 1 1
3 7497 1 1 152 ASN O O -11.367 -12.538 4.349 1.00 . A A . 152 ASN O 1 1
3 7498 1 1 152 ASN OD1 O -6.989 -12.268 4.790 1.00 . A A . 152 ASN OD1 1 1
3 7499 1 1 153 MET C C -10.226 -11.680 8.240 1.00 . A A . 153 MET C 1 1
3 7500 1 1 153 MET CA C -11.061 -12.216 7.084 1.00 . A A . 153 MET CA 1 1
3 7501 1 1 153 MET CB C -12.278 -12.969 7.624 1.00 . A A . 153 MET CB 1 1
3 7502 1 1 153 MET CE C -13.878 -14.063 10.502 1.00 . A A . 153 MET CE 1 1
3 7503 1 1 153 MET CG C -13.082 -12.173 8.639 1.00 . A A . 153 MET CG 1 1
3 7504 1 1 153 MET H H -9.547 -13.627 6.631 1.00 . A A . 153 MET H 1 1
3 7505 1 1 153 MET HA H -11.400 -11.386 6.484 1.00 . A A . 153 MET HA 1 1
3 7506 1 1 153 MET HB3 H -11.944 -13.880 8.098 1.00 . A A . 153 MET HB3 1 1
3 7507 1 1 153 MET HE1 H -13.954 -14.344 11.543 1.00 . A A . 153 MET HE1 1 1
3 7508 1 1 153 MET HE2 H -14.853 -13.780 10.136 1.00 . A A . 153 MET HE2 1 1
3 7509 1 1 153 MET HE3 H -13.507 -14.900 9.930 1.00 . A A . 153 MET HE3 1 1
3 7510 1 1 153 MET HG3 H -14.133 -12.311 8.434 1.00 . A A . 153 MET HG3 1 1
3 7511 1 1 153 MET N N -10.265 -13.091 6.230 1.00 . A A . 153 MET N 1 1
3 7512 1 1 153 MET O O -9.660 -12.447 9.020 1.00 . A A . 153 MET O 1 1
3 7513 1 1 153 MET SD S -12.753 -12.679 10.339 1.00 . A A . 153 MET SD 1 1
3 7514 1 1 154 SER C C -9.833 -8.274 9.613 1.00 . A A . 154 SER C 1 1
3 7515 1 1 154 SER CA C -9.381 -9.716 9.408 1.00 . A A . 154 SER CA 1 1
3 7516 1 1 154 SER CB C -7.888 -9.753 9.074 1.00 . A A . 154 SER CB 1 1
3 7517 1 1 154 SER H H -10.623 -9.798 7.696 1.00 . A A . 154 SER H 1 1
3 7518 1 1 154 SER HA H -9.551 -10.267 10.321 1.00 . A A . 154 SER HA 1 1
3 7519 1 1 154 SER HB3 H -7.317 -9.601 9.980 1.00 . A A . 154 SER HB3 1 1
3 7520 1 1 154 SER HG H -7.535 -10.929 7.549 1.00 . A A . 154 SER HG 1 1
3 7521 1 1 154 SER N N -10.152 -10.356 8.348 1.00 . A A . 154 SER N 1 1
3 7522 1 1 154 SER O O -10.844 -7.842 9.057 1.00 . A A . 154 SER O 1 1
3 7523 1 1 154 SER OG O -7.523 -10.997 8.507 1.00 . A A . 154 SER OG 1 1
3 7524 1 1 155 VAL C C -8.156 -5.256 10.588 1.00 . A A . 155 VAL C 1 1
3 7525 1 1 155 VAL CA C -9.397 -6.136 10.691 1.00 . A A . 155 VAL CA 1 1
3 7526 1 1 155 VAL CB C -10.012 -5.971 12.094 1.00 . A A . 155 VAL CB 1 1
3 7527 1 1 155 VAL CG1 C -8.993 -6.314 13.170 1.00 . A A . 155 VAL CG1 1 1
3 7528 1 1 155 VAL CG2 C -10.541 -4.557 12.281 1.00 . A A . 155 VAL CG2 1 1
3 7529 1 1 155 VAL H H -8.283 -7.931 10.827 1.00 . A A . 155 VAL H 1 1
3 7530 1 1 155 VAL HA H -10.123 -5.807 9.962 1.00 . A A . 155 VAL HA 1 1
3 7531 1 1 155 VAL HB H -10.842 -6.657 12.184 1.00 . A A . 155 VAL HB 1 1
3 7532 1 1 155 VAL HG11 H -8.604 -5.402 13.601 1.00 . A A . 155 VAL HG11 1 1
3 7533 1 1 155 VAL HG12 H -9.466 -6.905 13.940 1.00 . A A . 155 VAL HG12 1 1
3 7534 1 1 155 VAL HG13 H -8.182 -6.877 12.730 1.00 . A A . 155 VAL HG13 1 1
3 7535 1 1 155 VAL HG21 H -9.737 -3.911 12.603 1.00 . A A . 155 VAL HG21 1 1
3 7536 1 1 155 VAL HG22 H -10.941 -4.195 11.344 1.00 . A A . 155 VAL HG22 1 1
3 7537 1 1 155 VAL HG23 H -11.321 -4.559 13.028 1.00 . A A . 155 VAL HG23 1 1
3 7538 1 1 155 VAL N N -9.075 -7.531 10.414 1.00 . A A . 155 VAL N 1 1
3 7539 1 1 155 VAL O O -7.040 -5.707 10.836 1.00 . A A . 155 VAL O 1 1
3 7540 1 1 156 TRP C C -7.200 -2.106 11.273 1.00 . A A . 156 TRP C 1 1
3 7541 1 1 156 TRP CA C -7.260 -3.052 10.079 1.00 . A A . 156 TRP CA 1 1
3 7542 1 1 156 TRP CB C -7.408 -2.249 8.786 1.00 . A A . 156 TRP CB 1 1
3 7543 1 1 156 TRP CD1 C -6.034 -3.973 7.478 1.00 . A A . 156 TRP CD1 1 1
3 7544 1 1 156 TRP CD2 C -5.892 -1.885 6.680 1.00 . A A . 156 TRP CD2 1 1
3 7545 1 1 156 TRP CE2 C -5.096 -2.729 5.879 1.00 . A A . 156 TRP CE2 1 1
3 7546 1 1 156 TRP CE3 C -5.960 -0.525 6.367 1.00 . A A . 156 TRP CE3 1 1
3 7547 1 1 156 TRP CG C -6.483 -2.702 7.696 1.00 . A A . 156 TRP CG 1 1
3 7548 1 1 156 TRP CH2 C -4.459 -0.916 4.504 1.00 . A A . 156 TRP CH2 1 1
3 7549 1 1 156 TRP CZ2 C -4.374 -2.253 4.787 1.00 . A A . 156 TRP CZ2 1 1
3 7550 1 1 156 TRP CZ3 C -5.242 -0.054 5.283 1.00 . A A . 156 TRP CZ3 1 1
3 7551 1 1 156 TRP H H -9.277 -3.696 10.033 1.00 . A A . 156 TRP H 1 1
3 7552 1 1 156 TRP HA H -6.341 -3.618 10.037 1.00 . A A . 156 TRP HA 1 1
3 7553 1 1 156 TRP HB3 H -7.200 -1.209 8.989 1.00 . A A . 156 TRP HB3 1 1
3 7554 1 1 156 TRP HD1 H -6.302 -4.825 8.084 1.00 . A A . 156 TRP HD1 1 1
3 7555 1 1 156 TRP HE1 H -4.753 -4.791 6.029 1.00 . A A . 156 TRP HE1 1 1
3 7556 1 1 156 TRP HE3 H -6.557 0.156 6.956 1.00 . A A . 156 TRP HE3 1 1
3 7557 1 1 156 TRP HH2 H -3.915 -0.506 3.666 1.00 . A A . 156 TRP HH2 1 1
3 7558 1 1 156 TRP HZ2 H -3.767 -2.904 4.176 1.00 . A A . 156 TRP HZ2 1 1
3 7559 1 1 156 TRP HZ3 H -5.280 0.994 5.026 1.00 . A A . 156 TRP HZ3 1 1
3 7560 1 1 156 TRP N N -8.361 -3.997 10.217 1.00 . A A . 156 TRP N 1 1
3 7561 1 1 156 TRP NE1 N -5.200 -3.996 6.387 1.00 . A A . 156 TRP NE1 1 1
3 7562 1 1 156 TRP O O -8.223 -1.807 11.892 1.00 . A A . 156 TRP O 1 1
3 7563 1 1 157 TYR C C -5.535 0.689 12.228 1.00 . A A . 157 TYR C 1 1
3 7564 1 1 157 TYR CA C -5.808 -0.729 12.717 1.00 . A A . 157 TYR CA 1 1
3 7565 1 1 157 TYR CB C -4.651 -1.209 13.597 1.00 . A A . 157 TYR CB 1 1
3 7566 1 1 157 TYR CD1 C -5.626 -2.096 15.749 1.00 . A A . 157 TYR CD1 1 1
3 7567 1 1 157 TYR CD2 C -4.502 0.005 15.807 1.00 . A A . 157 TYR CD2 1 1
3 7568 1 1 157 TYR CE1 C -5.885 -1.999 17.103 1.00 . A A . 157 TYR CE1 1 1
3 7569 1 1 157 TYR CE2 C -4.756 0.109 17.160 1.00 . A A . 157 TYR CE2 1 1
3 7570 1 1 157 TYR CG C -4.932 -1.097 15.079 1.00 . A A . 157 TYR CG 1 1
3 7571 1 1 157 TYR CZ C -5.447 -0.894 17.805 1.00 . A A . 157 TYR CZ 1 1
3 7572 1 1 157 TYR H H -5.222 -1.914 11.064 1.00 . A A . 157 TYR H 1 1
3 7573 1 1 157 TYR HA H -6.714 -0.728 13.302 1.00 . A A . 157 TYR HA 1 1
3 7574 1 1 157 TYR HB3 H -3.773 -0.616 13.379 1.00 . A A . 157 TYR HB3 1 1
3 7575 1 1 157 TYR HD1 H -5.969 -2.960 15.198 1.00 . A A . 157 TYR HD1 1 1
3 7576 1 1 157 TYR HD2 H -3.960 0.791 15.299 1.00 . A A . 157 TYR HD2 1 1
3 7577 1 1 157 TYR HE1 H -6.427 -2.786 17.607 1.00 . A A . 157 TYR HE1 1 1
3 7578 1 1 157 TYR HE2 H -4.413 0.975 17.709 1.00 . A A . 157 TYR HE2 1 1
3 7579 1 1 157 TYR HH H -5.284 -0.003 19.499 1.00 . A A . 157 TYR HH 1 1
3 7580 1 1 157 TYR N N -5.999 -1.639 11.595 1.00 . A A . 157 TYR N 1 1
3 7581 1 1 157 TYR O O -6.135 1.650 12.708 1.00 . A A . 157 TYR O 1 1
3 7582 1 1 157 TYR OH O -5.704 -0.794 19.153 1.00 . A A . 157 TYR OH 1 1
3 7583 1 1 158 MET C C -3.647 3.010 11.776 1.00 . A A . 158 MET C 1 1
3 7584 1 1 158 MET CA C -4.272 2.114 10.711 1.00 . A A . 158 MET CA 1 1
3 7585 1 1 158 MET CB C -5.512 2.793 10.121 1.00 . A A . 158 MET CB 1 1
3 7586 1 1 158 MET CE C -4.486 5.393 7.108 1.00 . A A . 158 MET CE 1 1
3 7587 1 1 158 MET CG C -5.317 3.280 8.694 1.00 . A A . 158 MET CG 1 1
3 7588 1 1 158 MET H H -4.179 0.011 10.924 1.00 . A A . 158 MET H 1 1
3 7589 1 1 158 MET HA H -3.552 1.954 9.923 1.00 . A A . 158 MET HA 1 1
3 7590 1 1 158 MET HB3 H -5.770 3.642 10.736 1.00 . A A . 158 MET HB3 1 1
3 7591 1 1 158 MET HE1 H -3.861 5.142 6.263 1.00 . A A . 158 MET HE1 1 1
3 7592 1 1 158 MET HE2 H -5.513 5.157 6.880 1.00 . A A . 158 MET HE2 1 1
3 7593 1 1 158 MET HE3 H -4.398 6.449 7.319 1.00 . A A . 158 MET HE3 1 1
3 7594 1 1 158 MET HG3 H -6.229 3.755 8.364 1.00 . A A . 158 MET HG3 1 1
3 7595 1 1 158 MET N N -4.625 0.813 11.267 1.00 . A A . 158 MET N 1 1
3 7596 1 1 158 MET O O -4.340 3.525 12.653 1.00 . A A . 158 MET O 1 1
3 7597 1 1 158 MET SD S -3.960 4.455 8.540 1.00 . A A . 158 MET SD 1 1
3 7598 1 1 159 ASP C C -0.150 4.172 12.245 1.00 . A A . 159 ASP C 1 1
3 7599 1 1 159 ASP CA C -1.614 4.025 12.647 1.00 . A A . 159 ASP CA 1 1
3 7600 1 1 159 ASP CB C -1.713 3.428 14.052 1.00 . A A . 159 ASP CB 1 1
3 7601 1 1 159 ASP CG C -1.936 4.486 15.114 1.00 . A A . 159 ASP CG 1 1
3 7602 1 1 159 ASP H H -1.836 2.753 10.968 1.00 . A A . 159 ASP H 1 1
3 7603 1 1 159 ASP HA H -2.075 5.002 12.646 1.00 . A A . 159 ASP HA 1 1
3 7604 1 1 159 ASP HB3 H -0.796 2.904 14.279 1.00 . A A . 159 ASP HB3 1 1
3 7605 1 1 159 ASP N N -2.334 3.191 11.691 1.00 . A A . 159 ASP N 1 1
3 7606 1 1 159 ASP O O 0.672 3.300 12.526 1.00 . A A . 159 ASP O 1 1
3 7607 1 1 159 ASP OD1 O -1.414 5.609 14.954 1.00 . A A . 159 ASP OD1 1 1
3 7608 1 1 159 ASP OD2 O -2.631 4.192 16.110 1.00 . A A . 159 ASP OD2 1 1
3 7609 1 1 160 ILE C C 1.921 6.996 11.392 1.00 . A A . 160 ILE C 1 1
3 7610 1 1 160 ILE CA C 1.533 5.542 11.145 1.00 . A A . 160 ILE CA 1 1
3 7611 1 1 160 ILE CB C 1.713 5.221 9.650 1.00 . A A . 160 ILE CB 1 1
3 7612 1 1 160 ILE CD1 C 1.626 7.289 8.168 1.00 . A A . 160 ILE CD1 1 1
3 7613 1 1 160 ILE CG1 C 0.850 6.154 8.797 1.00 . A A . 160 ILE CG1 1 1
3 7614 1 1 160 ILE CG2 C 1.363 3.766 9.375 1.00 . A A . 160 ILE CG2 1 1
3 7615 1 1 160 ILE H H -0.530 5.940 11.390 1.00 . A A . 160 ILE H 1 1
3 7616 1 1 160 ILE HA H 2.194 4.903 11.713 1.00 . A A . 160 ILE HA 1 1
3 7617 1 1 160 ILE HB H 2.752 5.370 9.396 1.00 . A A . 160 ILE HB 1 1
3 7618 1 1 160 ILE HD11 H 1.652 8.128 8.848 1.00 . A A . 160 ILE HD11 1 1
3 7619 1 1 160 ILE HD12 H 2.637 6.966 7.963 1.00 . A A . 160 ILE HD12 1 1
3 7620 1 1 160 ILE HD13 H 1.148 7.586 7.248 1.00 . A A . 160 ILE HD13 1 1
3 7621 1 1 160 ILE HG13 H 0.078 6.583 9.418 1.00 . A A . 160 ILE HG13 1 1
3 7622 1 1 160 ILE HG21 H 1.298 3.229 10.310 1.00 . A A . 160 ILE HG21 1 1
3 7623 1 1 160 ILE HG22 H 0.411 3.716 8.866 1.00 . A A . 160 ILE HG22 1 1
3 7624 1 1 160 ILE HG23 H 2.126 3.321 8.755 1.00 . A A . 160 ILE HG23 1 1
3 7625 1 1 160 ILE N N 0.168 5.282 11.585 1.00 . A A . 160 ILE N 1 1
3 7626 1 1 160 ILE O O 1.072 7.886 11.381 1.00 . A A . 160 ILE O 1 1
3 7627 1 1 161 ASP C C 4.708 8.991 10.779 1.00 . A A . 161 ASP C 1 1
3 7628 1 1 161 ASP CA C 3.713 8.577 11.857 1.00 . A A . 161 ASP CA 1 1
3 7629 1 1 161 ASP CB C 4.374 8.653 13.235 1.00 . A A . 161 ASP CB 1 1
3 7630 1 1 161 ASP CG C 3.362 8.630 14.364 1.00 . A A . 161 ASP CG 1 1
3 7631 1 1 161 ASP H H 3.840 6.476 11.608 1.00 . A A . 161 ASP H 1 1
3 7632 1 1 161 ASP HA H 2.873 9.253 11.833 1.00 . A A . 161 ASP HA 1 1
3 7633 1 1 161 ASP HB3 H 4.942 9.568 13.304 1.00 . A A . 161 ASP HB3 1 1
3 7634 1 1 161 ASP N N 3.210 7.230 11.611 1.00 . A A . 161 ASP N 1 1
3 7635 1 1 161 ASP O O 5.832 8.488 10.730 1.00 . A A . 161 ASP O 1 1
3 7636 1 1 161 ASP OD1 O 2.200 9.023 14.128 1.00 . A A . 161 ASP OD1 1 1
3 7637 1 1 161 ASP OD2 O 3.731 8.221 15.485 1.00 . A A . 161 ASP OD2 1 1
3 7638 1 1 162 THR C C 5.588 11.825 9.084 1.00 . A A . 162 THR C 1 1
3 7639 1 1 162 THR CA C 5.142 10.389 8.835 1.00 . A A . 162 THR CA 1 1
3 7640 1 1 162 THR CB C 4.423 10.315 7.475 1.00 . A A . 162 THR CB 1 1
3 7641 1 1 162 THR CG2 C 5.394 10.575 6.333 1.00 . A A . 162 THR CG2 1 1
3 7642 1 1 162 THR H H 3.383 10.271 10.006 1.00 . A A . 162 THR H 1 1
3 7643 1 1 162 THR HA H 6.015 9.753 8.792 1.00 . A A . 162 THR HA 1 1
3 7644 1 1 162 THR HB H 3.652 11.072 7.451 1.00 . A A . 162 THR HB 1 1
3 7645 1 1 162 THR HG1 H 3.135 9.078 6.637 1.00 . A A . 162 THR HG1 1 1
3 7646 1 1 162 THR HG21 H 5.010 11.367 5.708 1.00 . A A . 162 THR HG21 1 1
3 7647 1 1 162 THR HG22 H 5.509 9.676 5.746 1.00 . A A . 162 THR HG22 1 1
3 7648 1 1 162 THR HG23 H 6.352 10.868 6.737 1.00 . A A . 162 THR HG23 1 1
3 7649 1 1 162 THR N N 4.289 9.908 9.914 1.00 . A A . 162 THR N 1 1
3 7650 1 1 162 THR O O 4.772 12.696 9.391 1.00 . A A . 162 THR O 1 1
3 7651 1 1 162 THR OG1 O 3.819 9.027 7.309 1.00 . A A . 162 THR OG1 1 1
3 7652 1 1 163 THR C C 7.236 14.282 7.934 1.00 . A A . 163 THR C 1 1
3 7653 1 1 163 THR CA C 7.443 13.399 9.161 1.00 . A A . 163 THR CA 1 1
3 7654 1 1 163 THR CB C 8.946 13.337 9.488 1.00 . A A . 163 THR CB 1 1
3 7655 1 1 163 THR CG2 C 9.172 13.278 10.990 1.00 . A A . 163 THR CG2 1 1
3 7656 1 1 163 THR H H 7.487 11.333 8.704 1.00 . A A . 163 THR H 1 1
3 7657 1 1 163 THR HA H 6.931 13.845 10.002 1.00 . A A . 163 THR HA 1 1
3 7658 1 1 163 THR HB H 9.420 14.226 9.101 1.00 . A A . 163 THR HB 1 1
3 7659 1 1 163 THR HG1 H 9.255 12.140 7.949 1.00 . A A . 163 THR HG1 1 1
3 7660 1 1 163 THR HG21 H 8.807 14.187 11.444 1.00 . A A . 163 THR HG21 1 1
3 7661 1 1 163 THR HG22 H 10.227 13.176 11.192 1.00 . A A . 163 THR HG22 1 1
3 7662 1 1 163 THR HG23 H 8.642 12.431 11.400 1.00 . A A . 163 THR HG23 1 1
3 7663 1 1 163 THR N N 6.888 12.069 8.950 1.00 . A A . 163 THR N 1 1
3 7664 1 1 163 THR O O 7.534 13.878 6.810 1.00 . A A . 163 THR O 1 1
3 7665 1 1 163 THR OG1 O 9.535 12.187 8.867 1.00 . A A . 163 THR OG1 1 1
3 7666 1 1 164 ALA C C 6.958 17.830 7.441 1.00 . A A . 164 ALA C 1 1
3 7667 1 1 164 ALA CA C 6.485 16.428 7.070 1.00 . A A . 164 ALA CA 1 1
3 7668 1 1 164 ALA CB C 5.009 16.445 6.706 1.00 . A A . 164 ALA CB 1 1
3 7669 1 1 164 ALA H H 6.512 15.753 9.075 1.00 . A A . 164 ALA H 1 1
3 7670 1 1 164 ALA HA H 7.040 16.089 6.206 1.00 . A A . 164 ALA HA 1 1
3 7671 1 1 164 ALA HB1 H 4.663 15.432 6.562 1.00 . A A . 164 ALA HB1 1 1
3 7672 1 1 164 ALA HB2 H 4.448 16.907 7.504 1.00 . A A . 164 ALA HB2 1 1
3 7673 1 1 164 ALA HB3 H 4.869 17.007 5.796 1.00 . A A . 164 ALA HB3 1 1
3 7674 1 1 164 ALA N N 6.728 15.489 8.157 1.00 . A A . 164 ALA N 1 1
3 7675 1 1 164 ALA O O 6.433 18.447 8.365 1.00 . A A . 164 ALA O 1 1
3 7676 1 1 165 ASN C C 8.028 20.647 5.906 1.00 . A A . 165 ASN C 1 1
3 7677 1 1 165 ASN CA C 8.496 19.655 6.966 1.00 . A A . 165 ASN CA 1 1
3 7678 1 1 165 ASN CB C 10.025 19.607 6.993 1.00 . A A . 165 ASN CB 1 1
3 7679 1 1 165 ASN CG C 10.554 18.516 7.903 1.00 . A A . 165 ASN CG 1 1
3 7680 1 1 165 ASN H H 8.331 17.786 5.988 1.00 . A A . 165 ASN H 1 1
3 7681 1 1 165 ASN HA H 8.139 19.981 7.933 1.00 . A A . 165 ASN HA 1 1
3 7682 1 1 165 ASN HB3 H 10.405 20.556 7.343 1.00 . A A . 165 ASN HB3 1 1
3 7683 1 1 165 ASN HD21 H 12.279 18.490 6.914 1.00 . A A . 165 ASN HD21 1 1
3 7684 1 1 165 ASN HD22 H 12.154 17.379 8.232 1.00 . A A . 165 ASN HD22 1 1
3 7685 1 1 165 ASN N N 7.953 18.327 6.713 1.00 . A A . 165 ASN N 1 1
3 7686 1 1 165 ASN ND2 N 11.786 18.084 7.658 1.00 . A A . 165 ASN ND2 1 1
3 7687 1 1 165 ASN O O 8.548 20.674 4.792 1.00 . A A . 165 ASN O 1 1
3 7688 1 1 165 ASN OD1 O 9.862 18.064 8.816 1.00 . A A . 165 ASN OD1 1 1
3 7689 1 1 166 TYR C C 7.138 23.818 5.574 1.00 . A A . 166 TYR C 1 1
3 7690 1 1 166 TYR CA C 6.498 22.453 5.342 1.00 . A A . 166 TYR CA 1 1
3 7691 1 1 166 TYR CB C 4.980 22.554 5.504 1.00 . A A . 166 TYR CB 1 1
3 7692 1 1 166 TYR CD1 C 4.447 24.081 7.444 1.00 . A A . 166 TYR CD1 1 1
3 7693 1 1 166 TYR CD2 C 4.213 21.729 7.765 1.00 . A A . 166 TYR CD2 1 1
3 7694 1 1 166 TYR CE1 C 4.046 24.304 8.748 1.00 . A A . 166 TYR CE1 1 1
3 7695 1 1 166 TYR CE2 C 3.807 21.943 9.068 1.00 . A A . 166 TYR CE2 1 1
3 7696 1 1 166 TYR CG C 4.539 22.793 6.932 1.00 . A A . 166 TYR CG 1 1
3 7697 1 1 166 TYR CZ C 3.726 23.231 9.556 1.00 . A A . 166 TYR CZ 1 1
3 7698 1 1 166 TYR H H 6.664 21.392 7.165 1.00 . A A . 166 TYR H 1 1
3 7699 1 1 166 TYR HA H 6.721 22.129 4.336 1.00 . A A . 166 TYR HA 1 1
3 7700 1 1 166 TYR HB3 H 4.527 21.635 5.166 1.00 . A A . 166 TYR HB3 1 1
3 7701 1 1 166 TYR HD1 H 4.696 24.917 6.811 1.00 . A A . 166 TYR HD1 1 1
3 7702 1 1 166 TYR HD2 H 4.278 20.722 7.380 1.00 . A A . 166 TYR HD2 1 1
3 7703 1 1 166 TYR HE1 H 3.980 25.312 9.130 1.00 . A A . 166 TYR HE1 1 1
3 7704 1 1 166 TYR HE2 H 3.557 21.104 9.701 1.00 . A A . 166 TYR HE2 1 1
3 7705 1 1 166 TYR HH H 2.412 23.750 10.861 1.00 . A A . 166 TYR HH 1 1
3 7706 1 1 166 TYR N N 7.039 21.460 6.263 1.00 . A A . 166 TYR N 1 1
3 7707 1 1 166 TYR O O 7.430 24.196 6.709 1.00 . A A . 166 TYR O 1 1
3 7708 1 1 166 TYR OH O 3.324 23.447 10.853 1.00 . A A . 166 TYR OH 1 1
3 7709 1 1 167 LYS C C 6.968 26.955 4.134 1.00 . A A . 167 LYS C 1 1
3 7710 1 1 167 LYS CA C 7.956 25.880 4.572 1.00 . A A . 167 LYS CA 1 1
3 7711 1 1 167 LYS CB C 9.214 25.945 3.703 1.00 . A A . 167 LYS CB 1 1
3 7712 1 1 167 LYS CD C 11.413 24.772 3.388 1.00 . A A . 167 LYS CD 1 1
3 7713 1 1 167 LYS CE C 12.863 25.023 3.774 1.00 . A A . 167 LYS CE 1 1
3 7714 1 1 167 LYS CG C 10.454 25.395 4.387 1.00 . A A . 167 LYS CG 1 1
3 7715 1 1 167 LYS H H 7.098 24.199 3.612 1.00 . A A . 167 LYS H 1 1
3 7716 1 1 167 LYS HA H 8.230 26.057 5.601 1.00 . A A . 167 LYS HA 1 1
3 7717 1 1 167 LYS HB3 H 9.402 26.975 3.438 1.00 . A A . 167 LYS HB3 1 1
3 7718 1 1 167 LYS HD3 H 11.230 25.202 2.411 1.00 . A A . 167 LYS HD3 1 1
3 7719 1 1 167 LYS HE3 H 13.258 24.127 4.232 1.00 . A A . 167 LYS HE3 1 1
3 7720 1 1 167 LYS HG3 H 10.155 24.643 5.103 1.00 . A A . 167 LYS HG3 1 1
3 7721 1 1 167 LYS HZ1 H 14.571 25.852 2.902 1.00 . A A . 167 LYS HZ1 1 1
3 7722 1 1 167 LYS HZ2 H 13.174 26.011 1.960 1.00 . A A . 167 LYS HZ2 1 1
3 7723 1 1 167 LYS HZ3 H 13.955 24.515 2.068 1.00 . A A . 167 LYS HZ3 1 1
3 7724 1 1 167 LYS N N 7.352 24.555 4.490 1.00 . A A . 167 LYS N 1 1
3 7725 1 1 167 LYS NZ N 13.700 25.374 2.593 1.00 . A A . 167 LYS NZ 1 1
3 7726 1 1 167 LYS O O 6.492 26.951 2.999 1.00 . A A . 167 LYS O 1 1
3 7727 1 1 168 LEU C C 6.394 30.321 4.963 1.00 . A A . 168 LEU C 1 1
3 7728 1 1 168 LEU CA C 5.733 28.964 4.747 1.00 . A A . 168 LEU CA 1 1
3 7729 1 1 168 LEU CB C 4.487 28.845 5.627 1.00 . A A . 168 LEU CB 1 1
3 7730 1 1 168 LEU CD1 C 2.150 29.592 5.121 1.00 . A A . 168 LEU CD1 1 1
3 7731 1 1 168 LEU CD2 C 3.437 30.685 6.965 1.00 . A A . 168 LEU CD2 1 1
3 7732 1 1 168 LEU CG C 3.526 30.033 5.595 1.00 . A A . 168 LEU CG 1 1
3 7733 1 1 168 LEU H H 7.075 27.831 5.929 1.00 . A A . 168 LEU H 1 1
3 7734 1 1 168 LEU HA H 5.441 28.877 3.711 1.00 . A A . 168 LEU HA 1 1
3 7735 1 1 168 LEU HB3 H 4.816 28.712 6.648 1.00 . A A . 168 LEU HB3 1 1
3 7736 1 1 168 LEU HD11 H 1.555 29.294 5.970 1.00 . A A . 168 LEU HD11 1 1
3 7737 1 1 168 LEU HD12 H 2.252 28.759 4.442 1.00 . A A . 168 LEU HD12 1 1
3 7738 1 1 168 LEU HD13 H 1.665 30.412 4.612 1.00 . A A . 168 LEU HD13 1 1
3 7739 1 1 168 LEU HD21 H 2.647 30.219 7.536 1.00 . A A . 168 LEU HD21 1 1
3 7740 1 1 168 LEU HD22 H 3.226 31.738 6.850 1.00 . A A . 168 LEU HD22 1 1
3 7741 1 1 168 LEU HD23 H 4.377 30.562 7.485 1.00 . A A . 168 LEU HD23 1 1
3 7742 1 1 168 LEU HG H 3.899 30.769 4.896 1.00 . A A . 168 LEU HG 1 1
3 7743 1 1 168 LEU N N 6.664 27.878 5.041 1.00 . A A . 168 LEU N 1 1
3 7744 1 1 168 LEU O O 6.299 30.906 6.040 1.00 . A A . 168 LEU O 1 1
3 7745 1 1 169 GLY C C 9.092 32.005 4.674 1.00 . A A . 169 GLY C 1 1
3 7746 1 1 169 GLY CA C 7.728 32.104 4.022 1.00 . A A . 169 GLY CA 1 1
3 7747 1 1 169 GLY H H 7.105 30.308 3.091 1.00 . A A . 169 GLY H 1 1
3 7748 1 1 169 GLY HA2 H 7.843 32.512 3.029 1.00 . A A . 169 GLY HA2 1 1
3 7749 1 1 169 GLY HA3 H 7.111 32.773 4.604 1.00 . A A . 169 GLY HA3 1 1
3 7750 1 1 169 GLY N N 7.062 30.818 3.927 1.00 . A A . 169 GLY N 1 1
3 7751 1 1 169 GLY O O 9.632 33.001 5.154 1.00 . A A . 169 GLY O 1 1
3 7752 1 1 170 GLY C C 10.862 30.070 6.717 1.00 . A A . 170 GLY C 1 1
3 7753 1 1 170 GLY CA C 10.955 30.594 5.297 1.00 . A A . 170 GLY CA 1 1
3 7754 1 1 170 GLY H H 9.174 30.040 4.296 1.00 . A A . 170 GLY H 1 1
3 7755 1 1 170 GLY HA2 H 11.510 29.887 4.699 1.00 . A A . 170 GLY HA2 1 1
3 7756 1 1 170 GLY HA3 H 11.485 31.536 5.306 1.00 . A A . 170 GLY HA3 1 1
3 7757 1 1 170 GLY N N 9.651 30.798 4.694 1.00 . A A . 170 GLY N 1 1
3 7758 1 1 170 GLY O O 11.499 30.605 7.625 1.00 . A A . 170 GLY O 1 1
3 7759 1 1 171 ALA C C 9.969 26.908 8.158 1.00 . A A . 171 ALA C 1 1
3 7760 1 1 171 ALA CA C 9.891 28.430 8.228 1.00 . A A . 171 ALA CA 1 1
3 7761 1 1 171 ALA CB C 8.566 28.866 8.833 1.00 . A A . 171 ALA CB 1 1
3 7762 1 1 171 ALA H H 9.586 28.644 6.145 1.00 . A A . 171 ALA H 1 1
3 7763 1 1 171 ALA HA H 10.687 28.791 8.865 1.00 . A A . 171 ALA HA 1 1
3 7764 1 1 171 ALA HB1 H 8.745 29.630 9.576 1.00 . A A . 171 ALA HB1 1 1
3 7765 1 1 171 ALA HB2 H 7.929 29.260 8.056 1.00 . A A . 171 ALA HB2 1 1
3 7766 1 1 171 ALA HB3 H 8.087 28.018 9.299 1.00 . A A . 171 ALA HB3 1 1
3 7767 1 1 171 ALA N N 10.065 29.025 6.908 1.00 . A A . 171 ALA N 1 1
3 7768 1 1 171 ALA O O 9.011 26.248 7.755 1.00 . A A . 171 ALA O 1 1
3 7769 1 1 172 GLN C C 10.534 24.240 9.659 1.00 . A A . 172 GLN C 1 1
3 7770 1 1 172 GLN CA C 11.313 24.914 8.532 1.00 . A A . 172 GLN CA 1 1
3 7771 1 1 172 GLN CB C 12.801 24.583 8.655 1.00 . A A . 172 GLN CB 1 1
3 7772 1 1 172 GLN CD C 13.541 22.206 8.224 1.00 . A A . 172 GLN CD 1 1
3 7773 1 1 172 GLN CG C 13.287 23.576 7.626 1.00 . A A . 172 GLN CG 1 1
3 7774 1 1 172 GLN H H 11.838 26.937 8.863 1.00 . A A . 172 GLN H 1 1
3 7775 1 1 172 GLN HA H 10.947 24.542 7.586 1.00 . A A . 172 GLN HA 1 1
3 7776 1 1 172 GLN HB3 H 12.987 24.177 9.640 1.00 . A A . 172 GLN HB3 1 1
3 7777 1 1 172 GLN HE21 H 15.440 22.277 7.638 1.00 . A A . 172 GLN HE21 1 1
3 7778 1 1 172 GLN HE22 H 14.966 20.844 8.478 1.00 . A A . 172 GLN HE22 1 1
3 7779 1 1 172 GLN HG3 H 14.207 23.940 7.192 1.00 . A A . 172 GLN HG3 1 1
3 7780 1 1 172 GLN N N 11.112 26.359 8.552 1.00 . A A . 172 GLN N 1 1
3 7781 1 1 172 GLN NE2 N 14.774 21.726 8.101 1.00 . A A . 172 GLN NE2 1 1
3 7782 1 1 172 GLN O O 10.982 24.215 10.804 1.00 . A A . 172 GLN O 1 1
3 7783 1 1 172 GLN OE1 O 12.640 21.585 8.788 1.00 . A A . 172 GLN OE1 1 1
3 7784 1 1 173 GLN C C 8.710 21.514 10.235 1.00 . A A . 173 GLN C 1 1
3 7785 1 1 173 GLN CA C 8.528 23.026 10.307 1.00 . A A . 173 GLN CA 1 1
3 7786 1 1 173 GLN CB C 7.059 23.387 10.085 1.00 . A A . 173 GLN CB 1 1
3 7787 1 1 173 GLN CD C 7.328 25.341 11.662 1.00 . A A . 173 GLN CD 1 1
3 7788 1 1 173 GLN CG C 6.449 24.187 11.225 1.00 . A A . 173 GLN CG 1 1
3 7789 1 1 173 GLN H H 9.066 23.752 8.393 1.00 . A A . 173 GLN H 1 1
3 7790 1 1 173 GLN HA H 8.829 23.366 11.286 1.00 . A A . 173 GLN HA 1 1
3 7791 1 1 173 GLN HB3 H 6.490 22.474 9.969 1.00 . A A . 173 GLN HB3 1 1
3 7792 1 1 173 GLN HE21 H 6.553 25.269 13.493 1.00 . A A . 173 GLN HE21 1 1
3 7793 1 1 173 GLN HE22 H 7.756 26.482 13.233 1.00 . A A . 173 GLN HE22 1 1
3 7794 1 1 173 GLN HG3 H 6.296 23.527 12.068 1.00 . A A . 173 GLN HG3 1 1
3 7795 1 1 173 GLN N N 9.370 23.699 9.323 1.00 . A A . 173 GLN N 1 1
3 7796 1 1 173 GLN NE2 N 7.198 25.739 12.924 1.00 . A A . 173 GLN NE2 1 1
3 7797 1 1 173 GLN O O 9.545 21.012 9.480 1.00 . A A . 173 GLN O 1 1
3 7798 1 1 173 GLN OE1 O 8.114 25.871 10.877 1.00 . A A . 173 GLN OE1 1 1
3 7799 1 1 174 HIS C C 6.866 18.747 11.889 1.00 . A A . 174 HIS C 1 1
3 7800 1 1 174 HIS CA C 7.998 19.333 11.053 1.00 . A A . 174 HIS CA 1 1
3 7801 1 1 174 HIS CB C 9.348 18.880 11.611 1.00 . A A . 174 HIS CB 1 1
3 7802 1 1 174 HIS CD2 C 9.528 19.008 14.195 1.00 . A A . 174 HIS CD2 1 1
3 7803 1 1 174 HIS CE1 C 10.420 21.005 14.358 1.00 . A A . 174 HIS CE1 1 1
3 7804 1 1 174 HIS CG C 9.681 19.488 12.939 1.00 . A A . 174 HIS CG 1 1
3 7805 1 1 174 HIS H H 7.280 21.248 11.607 1.00 . A A . 174 HIS H 1 1
3 7806 1 1 174 HIS HA H 7.903 18.979 10.039 1.00 . A A . 174 HIS HA 1 1
3 7807 1 1 174 HIS HB3 H 10.128 19.153 10.916 1.00 . A A . 174 HIS HB3 1 1
3 7808 1 1 174 HIS HD1 H 10.474 21.346 12.341 1.00 . A A . 174 HIS HD1 1 1
3 7809 1 1 174 HIS HD2 H 9.117 18.048 14.470 1.00 . A A . 174 HIS HD2 1 1
3 7810 1 1 174 HIS HE1 H 10.840 21.913 14.762 1.00 . A A . 174 HIS HE1 1 1
3 7811 1 1 174 HIS N N 7.924 20.790 11.028 1.00 . A A . 174 HIS N 1 1
3 7812 1 1 174 HIS ND1 N 10.240 20.742 13.074 1.00 . A A . 174 HIS ND1 1 1
3 7813 1 1 174 HIS NE2 N 9.996 19.970 15.058 1.00 . A A . 174 HIS NE2 1 1
3 7814 1 1 174 HIS O O 6.813 18.942 13.104 1.00 . A A . 174 HIS O 1 1
3 7815 1 1 175 ASP C C 4.783 15.913 11.645 1.00 . A A . 175 ASP C 1 1
3 7816 1 1 175 ASP CA C 4.829 17.414 11.915 1.00 . A A . 175 ASP CA 1 1
3 7817 1 1 175 ASP CB C 3.522 18.066 11.468 1.00 . A A . 175 ASP CB 1 1
3 7818 1 1 175 ASP CG C 2.972 19.029 12.503 1.00 . A A . 175 ASP CG 1 1
3 7819 1 1 175 ASP H H 6.060 17.910 10.263 1.00 . A A . 175 ASP H 1 1
3 7820 1 1 175 ASP HA H 4.957 17.571 12.975 1.00 . A A . 175 ASP HA 1 1
3 7821 1 1 175 ASP HB3 H 2.785 17.297 11.291 1.00 . A A . 175 ASP HB3 1 1
3 7822 1 1 175 ASP N N 5.961 18.029 11.232 1.00 . A A . 175 ASP N 1 1
3 7823 1 1 175 ASP O O 5.401 15.424 10.699 1.00 . A A . 175 ASP O 1 1
3 7824 1 1 175 ASP OD1 O 3.760 19.509 13.343 1.00 . A A . 175 ASP OD1 1 1
3 7825 1 1 175 ASP OD2 O 1.754 19.302 12.471 1.00 . A A . 175 ASP OD2 1 1
3 7826 1 1 176 SER C C 2.509 13.360 11.905 1.00 . A A . 176 SER C 1 1
3 7827 1 1 176 SER CA C 3.922 13.744 12.334 1.00 . A A . 176 SER CA 1 1
3 7828 1 1 176 SER CB C 4.275 13.045 13.649 1.00 . A A . 176 SER CB 1 1
3 7829 1 1 176 SER H H 3.576 15.637 13.214 1.00 . A A . 176 SER H 1 1
3 7830 1 1 176 SER HA H 4.617 13.426 11.570 1.00 . A A . 176 SER HA 1 1
3 7831 1 1 176 SER HB3 H 3.369 12.674 14.109 1.00 . A A . 176 SER HB3 1 1
3 7832 1 1 176 SER HG H 5.032 11.621 12.538 1.00 . A A . 176 SER HG 1 1
3 7833 1 1 176 SER N N 4.046 15.189 12.481 1.00 . A A . 176 SER N 1 1
3 7834 1 1 176 SER O O 1.589 13.321 12.722 1.00 . A A . 176 SER O 1 1
3 7835 1 1 176 SER OG O 5.153 11.955 13.429 1.00 . A A . 176 SER OG 1 1
3 7836 1 1 177 VAL C C 0.537 11.413 10.721 1.00 . A A . 177 VAL C 1 1
3 7837 1 1 177 VAL CA C 1.046 12.697 10.075 1.00 . A A . 177 VAL CA 1 1
3 7838 1 1 177 VAL CB C 1.109 12.502 8.549 1.00 . A A . 177 VAL CB 1 1
3 7839 1 1 177 VAL CG1 C -0.269 12.165 7.996 1.00 . A A . 177 VAL CG1 1 1
3 7840 1 1 177 VAL CG2 C 1.675 13.744 7.876 1.00 . A A . 177 VAL CG2 1 1
3 7841 1 1 177 VAL H H 3.117 13.129 10.014 1.00 . A A . 177 VAL H 1 1
3 7842 1 1 177 VAL HA H 0.349 13.495 10.286 1.00 . A A . 177 VAL HA 1 1
3 7843 1 1 177 VAL HB H 1.768 11.673 8.339 1.00 . A A . 177 VAL HB 1 1
3 7844 1 1 177 VAL HG11 H -0.430 11.099 8.060 1.00 . A A . 177 VAL HG11 1 1
3 7845 1 1 177 VAL HG12 H -1.023 12.681 8.571 1.00 . A A . 177 VAL HG12 1 1
3 7846 1 1 177 VAL HG13 H -0.326 12.477 6.963 1.00 . A A . 177 VAL HG13 1 1
3 7847 1 1 177 VAL HG21 H 1.855 13.537 6.832 1.00 . A A . 177 VAL HG21 1 1
3 7848 1 1 177 VAL HG22 H 0.966 14.554 7.965 1.00 . A A . 177 VAL HG22 1 1
3 7849 1 1 177 VAL HG23 H 2.601 14.023 8.354 1.00 . A A . 177 VAL HG23 1 1
3 7850 1 1 177 VAL N N 2.346 13.080 10.616 1.00 . A A . 177 VAL N 1 1
3 7851 1 1 177 VAL O O 1.099 10.338 10.513 1.00 . A A . 177 VAL O 1 1
3 7852 1 1 178 ARG C C -2.613 10.297 11.914 1.00 . A A . 178 ARG C 1 1
3 7853 1 1 178 ARG CA C -1.113 10.383 12.182 1.00 . A A . 178 ARG CA 1 1
3 7854 1 1 178 ARG CB C -0.856 10.466 13.688 1.00 . A A . 178 ARG CB 1 1
3 7855 1 1 178 ARG CD C -1.469 11.760 15.754 1.00 . A A . 178 ARG CD 1 1
3 7856 1 1 178 ARG CG C -1.120 11.842 14.275 1.00 . A A . 178 ARG CG 1 1
3 7857 1 1 178 ARG CZ C -2.655 13.142 17.405 1.00 . A A . 178 ARG CZ 1 1
3 7858 1 1 178 ARG H H -0.931 12.417 11.631 1.00 . A A . 178 ARG H 1 1
3 7859 1 1 178 ARG HA H -0.637 9.493 11.794 1.00 . A A . 178 ARG HA 1 1
3 7860 1 1 178 ARG HB3 H 0.174 10.207 13.880 1.00 . A A . 178 ARG HB3 1 1
3 7861 1 1 178 ARG HD3 H -0.565 11.893 16.330 1.00 . A A . 178 ARG HD3 1 1
3 7862 1 1 178 ARG HE H -2.949 13.218 15.433 1.00 . A A . 178 ARG HE 1 1
3 7863 1 1 178 ARG HG3 H -1.943 12.299 13.745 1.00 . A A . 178 ARG HG3 1 1
3 7864 1 1 178 ARG HH11 H -1.300 11.864 18.183 1.00 . A A . 178 ARG HH11 1 1
3 7865 1 1 178 ARG HH12 H -2.142 12.844 19.336 1.00 . A A . 178 ARG HH12 1 1
3 7866 1 1 178 ARG HH21 H -4.066 14.514 16.942 1.00 . A A . 178 ARG HH21 1 1
3 7867 1 1 178 ARG HH22 H -3.717 14.351 18.630 1.00 . A A . 178 ARG HH22 1 1
3 7868 1 1 178 ARG N N -0.529 11.533 11.505 1.00 . A A . 178 ARG N 1 1
3 7869 1 1 178 ARG NE N -2.437 12.781 16.145 1.00 . A A . 178 ARG NE 1 1
3 7870 1 1 178 ARG NH1 N -1.978 12.569 18.389 1.00 . A A . 178 ARG NH1 1 1
3 7871 1 1 178 ARG NH2 N -3.554 14.078 17.682 1.00 . A A . 178 ARG NH2 1 1
3 7872 1 1 178 ARG O O -3.340 11.276 12.079 1.00 . A A . 178 ARG O 1 1
3 7873 1 1 179 LEU C C -4.873 7.453 11.448 1.00 . A A . 179 LEU C 1 1
3 7874 1 1 179 LEU CA C -4.481 8.906 11.207 1.00 . A A . 179 LEU CA 1 1
3 7875 1 1 179 LEU CB C -4.787 9.295 9.759 1.00 . A A . 179 LEU CB 1 1
3 7876 1 1 179 LEU CD1 C -7.146 9.950 10.301 1.00 . A A . 179 LEU CD1 1 1
3 7877 1 1 179 LEU CD2 C -5.392 11.713 10.036 1.00 . A A . 179 LEU CD2 1 1
3 7878 1 1 179 LEU CG C -5.878 10.350 9.565 1.00 . A A . 179 LEU CG 1 1
3 7879 1 1 179 LEU H H -2.439 8.376 11.385 1.00 . A A . 179 LEU H 1 1
3 7880 1 1 179 LEU HA H -5.055 9.537 11.868 1.00 . A A . 179 LEU HA 1 1
3 7881 1 1 179 LEU HB3 H -5.094 8.401 9.235 1.00 . A A . 179 LEU HB3 1 1
3 7882 1 1 179 LEU HD11 H -7.306 10.619 11.134 1.00 . A A . 179 LEU HD11 1 1
3 7883 1 1 179 LEU HD12 H -7.046 8.938 10.667 1.00 . A A . 179 LEU HD12 1 1
3 7884 1 1 179 LEU HD13 H -7.986 10.006 9.625 1.00 . A A . 179 LEU HD13 1 1
3 7885 1 1 179 LEU HD21 H -5.570 11.810 11.098 1.00 . A A . 179 LEU HD21 1 1
3 7886 1 1 179 LEU HD22 H -5.928 12.488 9.508 1.00 . A A . 179 LEU HD22 1 1
3 7887 1 1 179 LEU HD23 H -4.334 11.807 9.838 1.00 . A A . 179 LEU HD23 1 1
3 7888 1 1 179 LEU HG H -6.113 10.425 8.512 1.00 . A A . 179 LEU HG 1 1
3 7889 1 1 179 LEU N N -3.068 9.120 11.498 1.00 . A A . 179 LEU N 1 1
3 7890 1 1 179 LEU O O -4.335 6.541 10.819 1.00 . A A . 179 LEU O 1 1
3 7891 1 1 180 ASP C C -7.793 5.792 12.503 1.00 . A A . 180 ASP C 1 1
3 7892 1 1 180 ASP CA C -6.282 5.900 12.684 1.00 . A A . 180 ASP CA 1 1
3 7893 1 1 180 ASP CB C -5.900 5.535 14.119 1.00 . A A . 180 ASP CB 1 1
3 7894 1 1 180 ASP CG C -6.395 6.555 15.127 1.00 . A A . 180 ASP CG 1 1
3 7895 1 1 180 ASP H H -6.206 8.011 12.828 1.00 . A A . 180 ASP H 1 1
3 7896 1 1 180 ASP HA H -5.801 5.210 12.006 1.00 . A A . 180 ASP HA 1 1
3 7897 1 1 180 ASP HB3 H -4.825 5.474 14.195 1.00 . A A . 180 ASP HB3 1 1
3 7898 1 1 180 ASP N N -5.814 7.244 12.361 1.00 . A A . 180 ASP N 1 1
3 7899 1 1 180 ASP O O -8.547 5.643 13.463 1.00 . A A . 180 ASP O 1 1
3 7900 1 1 180 ASP OD1 O -5.765 7.627 15.244 1.00 . A A . 180 ASP OD1 1 1
3 7901 1 1 180 ASP OD2 O -7.413 6.282 15.796 1.00 . A A . 180 ASP OD2 1 1
3 7902 1 1 181 PRO C C -10.233 4.383 11.125 1.00 . A A . 181 PRO C 1 1
3 7903 1 1 181 PRO CA C -9.669 5.782 10.905 1.00 . A A . 181 PRO CA 1 1
3 7904 1 1 181 PRO CB C -9.704 6.146 9.417 1.00 . A A . 181 PRO CB 1 1
3 7905 1 1 181 PRO CD C -7.400 6.044 10.048 1.00 . A A . 181 PRO CD 1 1
3 7906 1 1 181 PRO CG C -8.349 5.792 8.909 1.00 . A A . 181 PRO CG 1 1
3 7907 1 1 181 PRO HA H -10.253 6.497 11.466 1.00 . A A . 181 PRO HA 1 1
3 7908 1 1 181 PRO HB3 H -9.904 7.199 9.305 1.00 . A A . 181 PRO HB3 1 1
3 7909 1 1 181 PRO HD3 H -7.012 7.051 9.998 1.00 . A A . 181 PRO HD3 1 1
3 7910 1 1 181 PRO HG3 H -8.099 6.417 8.067 1.00 . A A . 181 PRO HG3 1 1
3 7911 1 1 181 PRO N N -8.245 5.868 11.242 1.00 . A A . 181 PRO N 1 1
3 7912 1 1 181 PRO O O -9.567 3.517 11.693 1.00 . A A . 181 PRO O 1 1
3 7913 1 1 182 TRP C C -12.334 2.214 9.464 1.00 . A A . 182 TRP C 1 1
3 7914 1 1 182 TRP CA C -12.116 2.872 10.821 1.00 . A A . 182 TRP CA 1 1
3 7915 1 1 182 TRP CB C -13.453 3.032 11.545 1.00 . A A . 182 TRP CB 1 1
3 7916 1 1 182 TRP CD1 C -12.299 3.990 13.624 1.00 . A A . 182 TRP CD1 1 1
3 7917 1 1 182 TRP CD2 C -14.384 4.742 13.301 1.00 . A A . 182 TRP CD2 1 1
3 7918 1 1 182 TRP CE2 C -13.866 5.340 14.467 1.00 . A A . 182 TRP CE2 1 1
3 7919 1 1 182 TRP CE3 C -15.681 5.068 12.897 1.00 . A A . 182 TRP CE3 1 1
3 7920 1 1 182 TRP CG C -13.366 3.883 12.776 1.00 . A A . 182 TRP CG 1 1
3 7921 1 1 182 TRP CH2 C -15.870 6.540 14.812 1.00 . A A . 182 TRP CH2 1 1
3 7922 1 1 182 TRP CZ2 C -14.601 6.241 15.229 1.00 . A A . 182 TRP CZ2 1 1
3 7923 1 1 182 TRP CZ3 C -16.410 5.962 13.657 1.00 . A A . 182 TRP CZ3 1 1
3 7924 1 1 182 TRP H H -11.944 4.897 10.229 1.00 . A A . 182 TRP H 1 1
3 7925 1 1 182 TRP HA H -11.469 2.242 11.415 1.00 . A A . 182 TRP HA 1 1
3 7926 1 1 182 TRP HB3 H -13.816 2.058 11.838 1.00 . A A . 182 TRP HB3 1 1
3 7927 1 1 182 TRP HD1 H -11.368 3.457 13.499 1.00 . A A . 182 TRP HD1 1 1
3 7928 1 1 182 TRP HE1 H -11.989 5.108 15.375 1.00 . A A . 182 TRP HE1 1 1
3 7929 1 1 182 TRP HE3 H -16.117 4.632 12.009 1.00 . A A . 182 TRP HE3 1 1
3 7930 1 1 182 TRP HH2 H -16.475 7.235 15.373 1.00 . A A . 182 TRP HH2 1 1
3 7931 1 1 182 TRP HZ2 H -14.199 6.697 16.123 1.00 . A A . 182 TRP HZ2 1 1
3 7932 1 1 182 TRP HZ3 H -17.416 6.224 13.360 1.00 . A A . 182 TRP HZ3 1 1
3 7933 1 1 182 TRP N N -11.463 4.169 10.674 1.00 . A A . 182 TRP N 1 1
3 7934 1 1 182 TRP NE1 N -12.593 4.864 14.641 1.00 . A A . 182 TRP NE1 1 1
3 7935 1 1 182 TRP O O -13.059 2.739 8.618 1.00 . A A . 182 TRP O 1 1
3 7936 1 1 183 VAL C C -11.881 -1.172 8.247 1.00 . A A . 183 VAL C 1 1
3 7937 1 1 183 VAL CA C -11.829 0.332 8.005 1.00 . A A . 183 VAL CA 1 1
3 7938 1 1 183 VAL CB C -10.662 0.647 7.051 1.00 . A A . 183 VAL CB 1 1
3 7939 1 1 183 VAL CG1 C -10.603 2.138 6.755 1.00 . A A . 183 VAL CG1 1 1
3 7940 1 1 183 VAL CG2 C -9.347 0.161 7.642 1.00 . A A . 183 VAL CG2 1 1
3 7941 1 1 183 VAL H H -11.139 0.694 9.973 1.00 . A A . 183 VAL H 1 1
3 7942 1 1 183 VAL HA H -12.750 0.642 7.529 1.00 . A A . 183 VAL HA 1 1
3 7943 1 1 183 VAL HB H -10.831 0.125 6.122 1.00 . A A . 183 VAL HB 1 1
3 7944 1 1 183 VAL HG11 H -10.204 2.293 5.763 1.00 . A A . 183 VAL HG11 1 1
3 7945 1 1 183 VAL HG12 H -11.597 2.557 6.815 1.00 . A A . 183 VAL HG12 1 1
3 7946 1 1 183 VAL HG13 H -9.964 2.625 7.478 1.00 . A A . 183 VAL HG13 1 1
3 7947 1 1 183 VAL HG21 H -8.962 -0.648 7.041 1.00 . A A . 183 VAL HG21 1 1
3 7948 1 1 183 VAL HG22 H -8.636 0.973 7.653 1.00 . A A . 183 VAL HG22 1 1
3 7949 1 1 183 VAL HG23 H -9.511 -0.187 8.652 1.00 . A A . 183 VAL HG23 1 1
3 7950 1 1 183 VAL N N -11.702 1.062 9.262 1.00 . A A . 183 VAL N 1 1
3 7951 1 1 183 VAL O O -11.397 -1.664 9.267 1.00 . A A . 183 VAL O 1 1
3 7952 1 1 184 PHE C C -11.741 -4.044 6.350 1.00 . A A . 184 PHE C 1 1
3 7953 1 1 184 PHE CA C -12.586 -3.348 7.414 1.00 . A A . 184 PHE CA 1 1
3 7954 1 1 184 PHE CB C -14.048 -3.776 7.280 1.00 . A A . 184 PHE CB 1 1
3 7955 1 1 184 PHE CD1 C -14.500 -4.923 9.466 1.00 . A A . 184 PHE CD1 1 1
3 7956 1 1 184 PHE CD2 C -14.606 -6.216 7.467 1.00 . A A . 184 PHE CD2 1 1
3 7957 1 1 184 PHE CE1 C -14.816 -6.043 10.211 1.00 . A A . 184 PHE CE1 1 1
3 7958 1 1 184 PHE CE2 C -14.923 -7.339 8.205 1.00 . A A . 184 PHE CE2 1 1
3 7959 1 1 184 PHE CG C -14.392 -4.996 8.087 1.00 . A A . 184 PHE CG 1 1
3 7960 1 1 184 PHE CZ C -15.028 -7.253 9.580 1.00 . A A . 184 PHE CZ 1 1
3 7961 1 1 184 PHE H H -12.837 -1.448 6.514 1.00 . A A . 184 PHE H 1 1
3 7962 1 1 184 PHE HA H -12.223 -3.635 8.388 1.00 . A A . 184 PHE HA 1 1
3 7963 1 1 184 PHE HB3 H -14.259 -3.992 6.244 1.00 . A A . 184 PHE HB3 1 1
3 7964 1 1 184 PHE HD1 H -14.335 -3.977 9.962 1.00 . A A . 184 PHE HD1 1 1
3 7965 1 1 184 PHE HD2 H -14.525 -6.284 6.390 1.00 . A A . 184 PHE HD2 1 1
3 7966 1 1 184 PHE HE1 H -14.897 -5.973 11.285 1.00 . A A . 184 PHE HE1 1 1
3 7967 1 1 184 PHE HE2 H -15.089 -8.285 7.708 1.00 . A A . 184 PHE HE2 1 1
3 7968 1 1 184 PHE HZ H -15.274 -8.131 10.159 1.00 . A A . 184 PHE HZ 1 1
3 7969 1 1 184 PHE N N -12.470 -1.899 7.304 1.00 . A A . 184 PHE N 1 1
3 7970 1 1 184 PHE O O -11.601 -3.549 5.232 1.00 . A A . 184 PHE O 1 1
3 7971 1 1 185 MET C C -10.897 -7.371 5.603 1.00 . A A . 185 MET C 1 1
3 7972 1 1 185 MET CA C -10.350 -5.958 5.783 1.00 . A A . 185 MET CA 1 1
3 7973 1 1 185 MET CB C -8.908 -6.018 6.292 1.00 . A A . 185 MET CB 1 1
3 7974 1 1 185 MET CE C -6.395 -8.063 4.417 1.00 . A A . 185 MET CE 1 1
3 7975 1 1 185 MET CG C -7.870 -5.849 5.193 1.00 . A A . 185 MET CG 1 1
3 7976 1 1 185 MET H H -11.328 -5.539 7.614 1.00 . A A . 185 MET H 1 1
3 7977 1 1 185 MET HA H -10.365 -5.453 4.830 1.00 . A A . 185 MET HA 1 1
3 7978 1 1 185 MET HB3 H -8.746 -6.974 6.767 1.00 . A A . 185 MET HB3 1 1
3 7979 1 1 185 MET HE1 H -6.188 -7.931 5.470 1.00 . A A . 185 MET HE1 1 1
3 7980 1 1 185 MET HE2 H -6.515 -9.116 4.204 1.00 . A A . 185 MET HE2 1 1
3 7981 1 1 185 MET HE3 H -5.577 -7.670 3.834 1.00 . A A . 185 MET HE3 1 1
3 7982 1 1 185 MET HG3 H -6.889 -5.814 5.647 1.00 . A A . 185 MET HG3 1 1
3 7983 1 1 185 MET N N -11.179 -5.194 6.708 1.00 . A A . 185 MET N 1 1
3 7984 1 1 185 MET O O -10.759 -8.219 6.484 1.00 . A A . 185 MET O 1 1
3 7985 1 1 185 MET SD S -7.903 -7.195 3.993 1.00 . A A . 185 MET SD 1 1
3 7986 1 1 186 PHE C C -12.111 -9.180 2.653 1.00 . A A . 186 PHE C 1 1
3 7987 1 1 186 PHE CA C -12.087 -8.926 4.157 1.00 . A A . 186 PHE CA 1 1
3 7988 1 1 186 PHE CB C -13.502 -9.031 4.727 1.00 . A A . 186 PHE CB 1 1
3 7989 1 1 186 PHE CD1 C -14.978 -10.285 3.132 1.00 . A A . 186 PHE CD1 1 1
3 7990 1 1 186 PHE CD2 C -14.169 -11.428 5.063 1.00 . A A . 186 PHE CD2 1 1
3 7991 1 1 186 PHE CE1 C -15.649 -11.425 2.734 1.00 . A A . 186 PHE CE1 1 1
3 7992 1 1 186 PHE CE2 C -14.837 -12.571 4.669 1.00 . A A . 186 PHE CE2 1 1
3 7993 1 1 186 PHE CG C -14.230 -10.273 4.298 1.00 . A A . 186 PHE CG 1 1
3 7994 1 1 186 PHE CZ C -15.579 -12.569 3.504 1.00 . A A . 186 PHE CZ 1 1
3 7995 1 1 186 PHE H H -11.596 -6.901 3.790 1.00 . A A . 186 PHE H 1 1
3 7996 1 1 186 PHE HA H -11.463 -9.671 4.627 1.00 . A A . 186 PHE HA 1 1
3 7997 1 1 186 PHE HB3 H -14.078 -8.178 4.403 1.00 . A A . 186 PHE HB3 1 1
3 7998 1 1 186 PHE HD1 H -15.034 -9.390 2.529 1.00 . A A . 186 PHE HD1 1 1
3 7999 1 1 186 PHE HD2 H -13.589 -11.431 5.974 1.00 . A A . 186 PHE HD2 1 1
3 8000 1 1 186 PHE HE1 H -16.229 -11.420 1.822 1.00 . A A . 186 PHE HE1 1 1
3 8001 1 1 186 PHE HE2 H -14.781 -13.465 5.273 1.00 . A A . 186 PHE HE2 1 1
3 8002 1 1 186 PHE HZ H -16.102 -13.463 3.194 1.00 . A A . 186 PHE HZ 1 1
3 8003 1 1 186 PHE N N -11.518 -7.616 4.454 1.00 . A A . 186 PHE N 1 1
3 8004 1 1 186 PHE O O -12.363 -8.272 1.863 1.00 . A A . 186 PHE O 1 1
3 8005 1 1 187 SER C C -11.602 -12.298 0.695 1.00 . A A . 187 SER C 1 1
3 8006 1 1 187 SER CA C -11.836 -10.800 0.857 1.00 . A A . 187 SER CA 1 1
3 8007 1 1 187 SER CB C -10.755 -10.017 0.108 1.00 . A A . 187 SER CB 1 1
3 8008 1 1 187 SER H H -11.656 -11.106 2.943 1.00 . A A . 187 SER H 1 1
3 8009 1 1 187 SER HA H -12.802 -10.550 0.439 1.00 . A A . 187 SER HA 1 1
3 8010 1 1 187 SER HB3 H -11.180 -9.108 -0.289 1.00 . A A . 187 SER HB3 1 1
3 8011 1 1 187 SER HG H -9.900 -8.887 1.461 1.00 . A A . 187 SER HG 1 1
3 8012 1 1 187 SER N N -11.848 -10.425 2.265 1.00 . A A . 187 SER N 1 1
3 8013 1 1 187 SER O O -11.351 -13.006 1.669 1.00 . A A . 187 SER O 1 1
3 8014 1 1 187 SER OG O -9.682 -9.683 0.970 1.00 . A A . 187 SER OG 1 1
3 8015 1 1 188 ALA C C -10.012 -14.484 -1.107 1.00 . A A . 188 ALA C 1 1
3 8016 1 1 188 ALA CA C -11.481 -14.187 -0.835 1.00 . A A . 188 ALA CA 1 1
3 8017 1 1 188 ALA CB C -12.335 -14.610 -2.021 1.00 . A A . 188 ALA CB 1 1
3 8018 1 1 188 ALA H H -11.889 -12.159 -1.279 1.00 . A A . 188 ALA H 1 1
3 8019 1 1 188 ALA HA H -11.800 -14.755 0.027 1.00 . A A . 188 ALA HA 1 1
3 8020 1 1 188 ALA HB1 H -13.380 -14.459 -1.784 1.00 . A A . 188 ALA HB1 1 1
3 8021 1 1 188 ALA HB2 H -12.072 -14.019 -2.884 1.00 . A A . 188 ALA HB2 1 1
3 8022 1 1 188 ALA HB3 H -12.164 -15.655 -2.234 1.00 . A A . 188 ALA HB3 1 1
3 8023 1 1 188 ALA N N -11.687 -12.773 -0.543 1.00 . A A . 188 ALA N 1 1
3 8024 1 1 188 ALA O O -9.170 -13.587 -1.072 1.00 . A A . 188 ALA O 1 1
3 8025 1 1 189 GLY C C -8.245 -17.236 -2.696 1.00 . A A . 189 GLY C 1 1
3 8026 1 1 189 GLY CA C -8.337 -16.142 -1.650 1.00 . A A . 189 GLY CA 1 1
3 8027 1 1 189 GLY H H -10.420 -16.423 -1.391 1.00 . A A . 189 GLY H 1 1
3 8028 1 1 189 GLY HA2 H -7.790 -15.280 -1.998 1.00 . A A . 189 GLY HA2 1 1
3 8029 1 1 189 GLY HA3 H -7.887 -16.496 -0.735 1.00 . A A . 189 GLY HA3 1 1
3 8030 1 1 189 GLY N N -9.707 -15.750 -1.377 1.00 . A A . 189 GLY N 1 1
3 8031 1 1 189 GLY O O -9.053 -18.164 -2.707 1.00 . A A . 189 GLY O 1 1
3 8032 1 1 190 TYR C C -5.585 -18.441 -4.811 1.00 . A A . 190 TYR C 1 1
3 8033 1 1 190 TYR CA C -7.065 -18.112 -4.635 1.00 . A A . 190 TYR CA 1 1
3 8034 1 1 190 TYR CB C -7.644 -17.597 -5.953 1.00 . A A . 190 TYR CB 1 1
3 8035 1 1 190 TYR CD1 C -10.160 -17.773 -5.823 1.00 . A A . 190 TYR CD1 1 1
3 8036 1 1 190 TYR CD2 C -9.174 -15.608 -5.664 1.00 . A A . 190 TYR CD2 1 1
3 8037 1 1 190 TYR CE1 C -11.417 -17.216 -5.695 1.00 . A A . 190 TYR CE1 1 1
3 8038 1 1 190 TYR CE2 C -10.428 -15.042 -5.534 1.00 . A A . 190 TYR CE2 1 1
3 8039 1 1 190 TYR CG C -9.018 -16.982 -5.811 1.00 . A A . 190 TYR CG 1 1
3 8040 1 1 190 TYR CZ C -11.546 -15.851 -5.550 1.00 . A A . 190 TYR CZ 1 1
3 8041 1 1 190 TYR H H -6.644 -16.365 -3.518 1.00 . A A . 190 TYR H 1 1
3 8042 1 1 190 TYR HA H -7.590 -19.012 -4.351 1.00 . A A . 190 TYR HA 1 1
3 8043 1 1 190 TYR HB3 H -7.718 -18.417 -6.651 1.00 . A A . 190 TYR HB3 1 1
3 8044 1 1 190 TYR HD1 H -10.056 -18.843 -5.938 1.00 . A A . 190 TYR HD1 1 1
3 8045 1 1 190 TYR HD2 H -8.296 -14.980 -5.651 1.00 . A A . 190 TYR HD2 1 1
3 8046 1 1 190 TYR HE1 H -12.294 -17.848 -5.708 1.00 . A A . 190 TYR HE1 1 1
3 8047 1 1 190 TYR HE2 H -10.529 -13.974 -5.420 1.00 . A A . 190 TYR HE2 1 1
3 8048 1 1 190 TYR HH H -12.984 -14.744 -6.187 1.00 . A A . 190 TYR HH 1 1
3 8049 1 1 190 TYR N N -7.257 -17.127 -3.578 1.00 . A A . 190 TYR N 1 1
3 8050 1 1 190 TYR O O -4.716 -17.631 -4.487 1.00 . A A . 190 TYR O 1 1
3 8051 1 1 190 TYR OH O -12.796 -15.290 -5.420 1.00 . A A . 190 TYR OH 1 1
3 8052 1 1 191 ARG C C -3.249 -19.203 -6.599 1.00 . A A . 191 ARG C 1 1
3 8053 1 1 191 ARG CA C -3.933 -20.071 -5.546 1.00 . A A . 191 ARG CA 1 1
3 8054 1 1 191 ARG CB C -3.907 -21.537 -5.981 1.00 . A A . 191 ARG CB 1 1
3 8055 1 1 191 ARG CD C -4.847 -23.239 -7.574 1.00 . A A . 191 ARG CD 1 1
3 8056 1 1 191 ARG CG C -4.495 -21.774 -7.362 1.00 . A A . 191 ARG CG 1 1
3 8057 1 1 191 ARG CZ C -7.271 -23.225 -7.162 1.00 . A A . 191 ARG CZ 1 1
3 8058 1 1 191 ARG H H -6.044 -20.234 -5.565 1.00 . A A . 191 ARG H 1 1
3 8059 1 1 191 ARG HA H -3.401 -19.971 -4.613 1.00 . A A . 191 ARG HA 1 1
3 8060 1 1 191 ARG HB3 H -4.468 -22.121 -5.269 1.00 . A A . 191 ARG HB3 1 1
3 8061 1 1 191 ARG HD3 H -4.019 -23.846 -7.240 1.00 . A A . 191 ARG HD3 1 1
3 8062 1 1 191 ARG HE H -5.934 -24.212 -6.060 1.00 . A A . 191 ARG HE 1 1
3 8063 1 1 191 ARG HG3 H -3.772 -21.476 -8.107 1.00 . A A . 191 ARG HG3 1 1
3 8064 1 1 191 ARG HH11 H -6.673 -22.133 -8.752 1.00 . A A . 191 ARG HH11 1 1
3 8065 1 1 191 ARG HH12 H -8.380 -22.131 -8.451 1.00 . A A . 191 ARG HH12 1 1
3 8066 1 1 191 ARG HH21 H -8.178 -24.219 -5.652 1.00 . A A . 191 ARG HH21 1 1
3 8067 1 1 191 ARG HH22 H -9.234 -23.317 -6.686 1.00 . A A . 191 ARG HH22 1 1
3 8068 1 1 191 ARG N N -5.307 -19.633 -5.328 1.00 . A A . 191 ARG N 1 1
3 8069 1 1 191 ARG NE N -6.047 -23.625 -6.835 1.00 . A A . 191 ARG NE 1 1
3 8070 1 1 191 ARG NH1 N -7.456 -22.431 -8.208 1.00 . A A . 191 ARG NH1 1 1
3 8071 1 1 191 ARG NH2 N -8.313 -23.620 -6.442 1.00 . A A . 191 ARG NH2 1 1
3 8072 1 1 191 ARG O O -3.868 -18.800 -7.583 1.00 . A A . 191 ARG O 1 1
3 8073 1 1 192 PHE C C 0.267 -18.517 -7.320 1.00 . A A . 192 PHE C 1 1
3 8074 1 1 192 PHE CA C -1.201 -18.100 -7.312 1.00 . A A . 192 PHE CA 1 1
3 8075 1 1 192 PHE CB C -1.319 -16.621 -6.939 1.00 . A A . 192 PHE CB 1 1
3 8076 1 1 192 PHE CD1 C -1.236 -15.483 -9.173 1.00 . A A . 192 PHE CD1 1 1
3 8077 1 1 192 PHE CD2 C 0.514 -15.046 -7.615 1.00 . A A . 192 PHE CD2 1 1
3 8078 1 1 192 PHE CE1 C -0.641 -14.635 -10.086 1.00 . A A . 192 PHE CE1 1 1
3 8079 1 1 192 PHE CE2 C 1.115 -14.197 -8.523 1.00 . A A . 192 PHE CE2 1 1
3 8080 1 1 192 PHE CG C -0.669 -15.699 -7.929 1.00 . A A . 192 PHE CG 1 1
3 8081 1 1 192 PHE CZ C 0.538 -13.991 -9.761 1.00 . A A . 192 PHE CZ 1 1
3 8082 1 1 192 PHE H H -1.531 -19.272 -5.580 1.00 . A A . 192 PHE H 1 1
3 8083 1 1 192 PHE HA H -1.609 -18.249 -8.300 1.00 . A A . 192 PHE HA 1 1
3 8084 1 1 192 PHE HB3 H -0.854 -16.462 -5.978 1.00 . A A . 192 PHE HB3 1 1
3 8085 1 1 192 PHE HD1 H -2.159 -15.987 -9.429 1.00 . A A . 192 PHE HD1 1 1
3 8086 1 1 192 PHE HD2 H 0.966 -15.207 -6.647 1.00 . A A . 192 PHE HD2 1 1
3 8087 1 1 192 PHE HE1 H -1.094 -14.477 -11.054 1.00 . A A . 192 PHE HE1 1 1
3 8088 1 1 192 PHE HE2 H 2.035 -13.695 -8.267 1.00 . A A . 192 PHE HE2 1 1
3 8089 1 1 192 PHE HZ H 1.006 -13.328 -10.473 1.00 . A A . 192 PHE HZ 1 1
3 8090 1 1 192 PHE N N -1.969 -18.921 -6.382 1.00 . A A . 192 PHE N 1 1
3 8091 1 1 192 PHE O O 0.705 -19.265 -8.193 1.00 . A A . 192 PHE O 1 1
4 8092 1 1 1 MET C C 3.901 -30.067 -1.870 1.00 . A A . 1 MET C 1 1
4 8093 1 1 1 MET CA C 4.613 -30.865 -2.958 1.00 . A A . 1 MET CA 1 1
4 8094 1 1 1 MET CB C 3.662 -31.908 -3.549 1.00 . A A . 1 MET CB 1 1
4 8095 1 1 1 MET CE C 1.435 -34.517 -1.168 1.00 . A A . 1 MET CE 1 1
4 8096 1 1 1 MET CG C 3.293 -33.013 -2.572 1.00 . A A . 1 MET CG 1 1
4 8097 1 1 1 MET H1 H 6.380 -32.028 -3.038 1.00 . A A . 1 MET H1 1 1
4 8098 1 1 1 MET HA H 4.919 -30.187 -3.741 1.00 . A A . 1 MET HA 1 1
4 8099 1 1 1 MET HB3 H 4.132 -32.362 -4.409 1.00 . A A . 1 MET HB3 1 1
4 8100 1 1 1 MET HE1 H 1.949 -34.181 -0.280 1.00 . A A . 1 MET HE1 1 1
4 8101 1 1 1 MET HE2 H 0.402 -34.726 -0.929 1.00 . A A . 1 MET HE2 1 1
4 8102 1 1 1 MET HE3 H 1.908 -35.413 -1.541 1.00 . A A . 1 MET HE3 1 1
4 8103 1 1 1 MET HG3 H 3.695 -32.765 -1.600 1.00 . A A . 1 MET HG3 1 1
4 8104 1 1 1 MET N N 5.810 -31.509 -2.430 1.00 . A A . 1 MET N 1 1
4 8105 1 1 1 MET O O 2.676 -29.934 -1.886 1.00 . A A . 1 MET O 1 1
4 8106 1 1 1 MET SD S 1.510 -33.238 -2.421 1.00 . A A . 1 MET SD 1 1
4 8107 1 1 2 HIS C C 5.223 -28.113 0.996 1.00 . A A . 2 HIS C 1 1
4 8108 1 1 2 HIS CA C 4.115 -28.756 0.170 1.00 . A A . 2 HIS CA 1 1
4 8109 1 1 2 HIS CB C 3.244 -29.639 1.063 1.00 . A A . 2 HIS CB 1 1
4 8110 1 1 2 HIS CD2 C 1.504 -27.758 1.476 1.00 . A A . 2 HIS CD2 1 1
4 8111 1 1 2 HIS CE1 C -0.258 -29.020 1.808 1.00 . A A . 2 HIS CE1 1 1
4 8112 1 1 2 HIS CG C 1.899 -29.048 1.358 1.00 . A A . 2 HIS CG 1 1
4 8113 1 1 2 HIS H H 5.642 -29.681 -0.969 1.00 . A A . 2 HIS H 1 1
4 8114 1 1 2 HIS HA H 3.504 -27.977 -0.259 1.00 . A A . 2 HIS HA 1 1
4 8115 1 1 2 HIS HB3 H 3.749 -29.799 2.004 1.00 . A A . 2 HIS HB3 1 1
4 8116 1 1 2 HIS HD1 H 0.732 -30.791 1.554 1.00 . A A . 2 HIS HD1 1 1
4 8117 1 1 2 HIS HD2 H 2.131 -26.883 1.370 1.00 . A A . 2 HIS HD2 1 1
4 8118 1 1 2 HIS HE1 H -1.269 -29.338 2.011 1.00 . A A . 2 HIS HE1 1 1
4 8119 1 1 2 HIS N N 4.673 -29.540 -0.926 1.00 . A A . 2 HIS N 1 1
4 8120 1 1 2 HIS ND1 N 0.771 -29.812 1.573 1.00 . A A . 2 HIS ND1 1 1
4 8121 1 1 2 HIS NE2 N 0.159 -27.767 1.756 1.00 . A A . 2 HIS NE2 1 1
4 8122 1 1 2 HIS O O 5.863 -28.773 1.813 1.00 . A A . 2 HIS O 1 1
4 8123 1 1 3 GLU C C 6.495 -24.620 1.088 1.00 . A A . 3 GLU C 1 1
4 8124 1 1 3 GLU CA C 6.477 -26.089 1.503 1.00 . A A . 3 GLU CA 1 1
4 8125 1 1 3 GLU CB C 7.848 -26.718 1.254 1.00 . A A . 3 GLU CB 1 1
4 8126 1 1 3 GLU CD C 9.999 -27.587 2.254 1.00 . A A . 3 GLU CD 1 1
4 8127 1 1 3 GLU CG C 8.623 -27.011 2.527 1.00 . A A . 3 GLU CG 1 1
4 8128 1 1 3 GLU H H 4.900 -26.347 0.113 1.00 . A A . 3 GLU H 1 1
4 8129 1 1 3 GLU HA H 6.249 -26.149 2.557 1.00 . A A . 3 GLU HA 1 1
4 8130 1 1 3 GLU HB3 H 8.436 -26.044 0.648 1.00 . A A . 3 GLU HB3 1 1
4 8131 1 1 3 GLU HG3 H 8.064 -27.720 3.120 1.00 . A A . 3 GLU HG3 1 1
4 8132 1 1 3 GLU N N 5.443 -26.819 0.777 1.00 . A A . 3 GLU N 1 1
4 8133 1 1 3 GLU O O 5.867 -24.234 0.102 1.00 . A A . 3 GLU O 1 1
4 8134 1 1 3 GLU OE1 O 10.090 -28.565 1.483 1.00 . A A . 3 GLU OE1 1 1
4 8135 1 1 3 GLU OE2 O 10.985 -27.057 2.810 1.00 . A A . 3 GLU OE2 1 1
4 8136 1 1 4 ALA C C 7.723 -22.142 0.105 1.00 . A A . 4 ALA C 1 1
4 8137 1 1 4 ALA CA C 7.326 -22.381 1.558 1.00 . A A . 4 ALA CA 1 1
4 8138 1 1 4 ALA CB C 8.326 -21.723 2.495 1.00 . A A . 4 ALA CB 1 1
4 8139 1 1 4 ALA H H 7.702 -24.173 2.619 1.00 . A A . 4 ALA H 1 1
4 8140 1 1 4 ALA HA H 6.357 -21.934 1.733 1.00 . A A . 4 ALA HA 1 1
4 8141 1 1 4 ALA HB1 H 8.030 -21.903 3.520 1.00 . A A . 4 ALA HB1 1 1
4 8142 1 1 4 ALA HB2 H 9.307 -22.142 2.325 1.00 . A A . 4 ALA HB2 1 1
4 8143 1 1 4 ALA HB3 H 8.349 -20.660 2.310 1.00 . A A . 4 ALA HB3 1 1
4 8144 1 1 4 ALA N N 7.223 -23.806 1.847 1.00 . A A . 4 ALA N 1 1
4 8145 1 1 4 ALA O O 8.501 -22.903 -0.469 1.00 . A A . 4 ALA O 1 1
4 8146 1 1 5 GLY C C 6.260 -20.416 -2.674 1.00 . A A . 5 GLY C 1 1
4 8147 1 1 5 GLY CA C 7.495 -20.761 -1.866 1.00 . A A . 5 GLY CA 1 1
4 8148 1 1 5 GLY H H 6.571 -20.507 0.022 1.00 . A A . 5 GLY H 1 1
4 8149 1 1 5 GLY HA2 H 8.173 -19.921 -1.886 1.00 . A A . 5 GLY HA2 1 1
4 8150 1 1 5 GLY HA3 H 7.981 -21.613 -2.320 1.00 . A A . 5 GLY HA3 1 1
4 8151 1 1 5 GLY N N 7.184 -21.080 -0.484 1.00 . A A . 5 GLY N 1 1
4 8152 1 1 5 GLY O O 6.358 -19.828 -3.750 1.00 . A A . 5 GLY O 1 1
4 8153 1 1 6 GLU C C 3.223 -19.198 -2.345 1.00 . A A . 6 GLU C 1 1
4 8154 1 1 6 GLU CA C 3.833 -20.508 -2.834 1.00 . A A . 6 GLU CA 1 1
4 8155 1 1 6 GLU CB C 2.847 -21.658 -2.613 1.00 . A A . 6 GLU CB 1 1
4 8156 1 1 6 GLU CD C 2.540 -23.102 -4.664 1.00 . A A . 6 GLU CD 1 1
4 8157 1 1 6 GLU CG C 3.238 -22.942 -3.326 1.00 . A A . 6 GLU CG 1 1
4 8158 1 1 6 GLU H H 5.078 -21.249 -1.291 1.00 . A A . 6 GLU H 1 1
4 8159 1 1 6 GLU HA H 4.039 -20.423 -3.891 1.00 . A A . 6 GLU HA 1 1
4 8160 1 1 6 GLU HB3 H 1.874 -21.354 -2.970 1.00 . A A . 6 GLU HB3 1 1
4 8161 1 1 6 GLU HG3 H 2.977 -23.780 -2.699 1.00 . A A . 6 GLU HG3 1 1
4 8162 1 1 6 GLU N N 5.093 -20.783 -2.153 1.00 . A A . 6 GLU N 1 1
4 8163 1 1 6 GLU O O 3.320 -18.857 -1.166 1.00 . A A . 6 GLU O 1 1
4 8164 1 1 6 GLU OE1 O 1.370 -23.534 -4.672 1.00 . A A . 6 GLU OE1 1 1
4 8165 1 1 6 GLU OE2 O 3.165 -22.793 -5.699 1.00 . A A . 6 GLU OE2 1 1
4 8166 1 1 7 PHE C C 0.463 -17.243 -3.177 1.00 . A A . 7 PHE C 1 1
4 8167 1 1 7 PHE CA C 1.967 -17.195 -2.923 1.00 . A A . 7 PHE CA 1 1
4 8168 1 1 7 PHE CB C 2.597 -16.062 -3.736 1.00 . A A . 7 PHE CB 1 1
4 8169 1 1 7 PHE CD1 C 3.617 -14.414 -2.143 1.00 . A A . 7 PHE CD1 1 1
4 8170 1 1 7 PHE CD2 C 5.069 -15.860 -3.362 1.00 . A A . 7 PHE CD2 1 1
4 8171 1 1 7 PHE CE1 C 4.709 -13.833 -1.525 1.00 . A A . 7 PHE CE1 1 1
4 8172 1 1 7 PHE CE2 C 6.164 -15.282 -2.747 1.00 . A A . 7 PHE CE2 1 1
4 8173 1 1 7 PHE CG C 3.785 -15.433 -3.066 1.00 . A A . 7 PHE CG 1 1
4 8174 1 1 7 PHE CZ C 5.984 -14.268 -1.828 1.00 . A A . 7 PHE CZ 1 1
4 8175 1 1 7 PHE H H 2.547 -18.794 -4.184 1.00 . A A . 7 PHE H 1 1
4 8176 1 1 7 PHE HA H 2.136 -17.011 -1.873 1.00 . A A . 7 PHE HA 1 1
4 8177 1 1 7 PHE HB3 H 1.858 -15.292 -3.897 1.00 . A A . 7 PHE HB3 1 1
4 8178 1 1 7 PHE HD1 H 2.619 -14.073 -1.903 1.00 . A A . 7 PHE HD1 1 1
4 8179 1 1 7 PHE HD2 H 5.212 -16.653 -4.082 1.00 . A A . 7 PHE HD2 1 1
4 8180 1 1 7 PHE HE1 H 4.564 -13.040 -0.806 1.00 . A A . 7 PHE HE1 1 1
4 8181 1 1 7 PHE HE2 H 7.160 -15.624 -2.988 1.00 . A A . 7 PHE HE2 1 1
4 8182 1 1 7 PHE HZ H 6.838 -13.816 -1.346 1.00 . A A . 7 PHE HZ 1 1
4 8183 1 1 7 PHE N N 2.592 -18.468 -3.259 1.00 . A A . 7 PHE N 1 1
4 8184 1 1 7 PHE O O 0.003 -17.871 -4.130 1.00 . A A . 7 PHE O 1 1
4 8185 1 1 8 PHE C C -2.230 -15.153 -2.852 1.00 . A A . 8 PHE C 1 1
4 8186 1 1 8 PHE CA C -1.751 -16.542 -2.445 1.00 . A A . 8 PHE CA 1 1
4 8187 1 1 8 PHE CB C -2.411 -16.957 -1.129 1.00 . A A . 8 PHE CB 1 1
4 8188 1 1 8 PHE CD1 C -3.186 -19.291 -1.621 1.00 . A A . 8 PHE CD1 1 1
4 8189 1 1 8 PHE CD2 C -4.828 -17.633 -1.131 1.00 . A A . 8 PHE CD2 1 1
4 8190 1 1 8 PHE CE1 C -4.183 -20.235 -1.780 1.00 . A A . 8 PHE CE1 1 1
4 8191 1 1 8 PHE CE2 C -5.829 -18.572 -1.286 1.00 . A A . 8 PHE CE2 1 1
4 8192 1 1 8 PHE CG C -3.496 -17.981 -1.297 1.00 . A A . 8 PHE CG 1 1
4 8193 1 1 8 PHE CZ C -5.506 -19.876 -1.610 1.00 . A A . 8 PHE CZ 1 1
4 8194 1 1 8 PHE H H 0.128 -16.094 -1.575 1.00 . A A . 8 PHE H 1 1
4 8195 1 1 8 PHE HA H -2.030 -17.247 -3.215 1.00 . A A . 8 PHE HA 1 1
4 8196 1 1 8 PHE HB3 H -2.844 -16.085 -0.662 1.00 . A A . 8 PHE HB3 1 1
4 8197 1 1 8 PHE HD1 H -2.152 -19.575 -1.754 1.00 . A A . 8 PHE HD1 1 1
4 8198 1 1 8 PHE HD2 H -5.081 -16.613 -0.878 1.00 . A A . 8 PHE HD2 1 1
4 8199 1 1 8 PHE HE1 H -3.928 -21.254 -2.033 1.00 . A A . 8 PHE HE1 1 1
4 8200 1 1 8 PHE HE2 H -6.862 -18.288 -1.154 1.00 . A A . 8 PHE HE2 1 1
4 8201 1 1 8 PHE HZ H -6.288 -20.611 -1.733 1.00 . A A . 8 PHE HZ 1 1
4 8202 1 1 8 PHE N N -0.298 -16.576 -2.316 1.00 . A A . 8 PHE N 1 1
4 8203 1 1 8 PHE O O -2.019 -14.178 -2.133 1.00 . A A . 8 PHE O 1 1
4 8204 1 1 9 MET C C -4.828 -13.581 -4.075 1.00 . A A . 9 MET C 1 1
4 8205 1 1 9 MET CA C -3.383 -13.801 -4.516 1.00 . A A . 9 MET CA 1 1
4 8206 1 1 9 MET CB C -3.291 -13.759 -6.041 1.00 . A A . 9 MET CB 1 1
4 8207 1 1 9 MET CE C -2.902 -10.255 -7.650 1.00 . A A . 9 MET CE 1 1
4 8208 1 1 9 MET CG C -4.032 -12.585 -6.663 1.00 . A A . 9 MET CG 1 1
4 8209 1 1 9 MET H H -3.012 -15.884 -4.541 1.00 . A A . 9 MET H 1 1
4 8210 1 1 9 MET HA H -2.771 -13.012 -4.103 1.00 . A A . 9 MET HA 1 1
4 8211 1 1 9 MET HB3 H -3.708 -14.670 -6.442 1.00 . A A . 9 MET HB3 1 1
4 8212 1 1 9 MET HE1 H -2.347 -10.980 -8.227 1.00 . A A . 9 MET HE1 1 1
4 8213 1 1 9 MET HE2 H -3.776 -9.948 -8.204 1.00 . A A . 9 MET HE2 1 1
4 8214 1 1 9 MET HE3 H -2.279 -9.395 -7.454 1.00 . A A . 9 MET HE3 1 1
4 8215 1 1 9 MET HG3 H -5.076 -12.659 -6.402 1.00 . A A . 9 MET HG3 1 1
4 8216 1 1 9 MET N N -2.875 -15.072 -4.011 1.00 . A A . 9 MET N 1 1
4 8217 1 1 9 MET O O -5.689 -14.434 -4.292 1.00 . A A . 9 MET O 1 1
4 8218 1 1 9 MET SD S -3.405 -10.990 -6.097 1.00 . A A . 9 MET SD 1 1
4 8219 1 1 10 ARG C C -6.790 -10.667 -3.345 1.00 . A A . 10 ARG C 1 1
4 8220 1 1 10 ARG CA C -6.426 -12.104 -2.985 1.00 . A A . 10 ARG CA 1 1
4 8221 1 1 10 ARG CB C -6.520 -12.303 -1.471 1.00 . A A . 10 ARG CB 1 1
4 8222 1 1 10 ARG CD C -5.679 -11.361 0.702 1.00 . A A . 10 ARG CD 1 1
4 8223 1 1 10 ARG CG C -5.310 -11.780 -0.712 1.00 . A A . 10 ARG CG 1 1
4 8224 1 1 10 ARG CZ C -4.922 -11.763 3.006 1.00 . A A . 10 ARG CZ 1 1
4 8225 1 1 10 ARG H H -4.357 -11.794 -3.312 1.00 . A A . 10 ARG H 1 1
4 8226 1 1 10 ARG HA H -7.122 -12.772 -3.470 1.00 . A A . 10 ARG HA 1 1
4 8227 1 1 10 ARG HB3 H -6.619 -13.357 -1.263 1.00 . A A . 10 ARG HB3 1 1
4 8228 1 1 10 ARG HD3 H -6.707 -11.634 0.888 1.00 . A A . 10 ARG HD3 1 1
4 8229 1 1 10 ARG HE H -4.157 -12.639 1.385 1.00 . A A . 10 ARG HE 1 1
4 8230 1 1 10 ARG HG3 H -4.906 -10.928 -1.239 1.00 . A A . 10 ARG HG3 1 1
4 8231 1 1 10 ARG HH11 H -6.433 -10.434 2.827 1.00 . A A . 10 ARG HH11 1 1
4 8232 1 1 10 ARG HH12 H -5.889 -10.726 4.447 1.00 . A A . 10 ARG HH12 1 1
4 8233 1 1 10 ARG HH21 H -3.434 -13.032 3.512 1.00 . A A . 10 ARG HH21 1 1
4 8234 1 1 10 ARG HH22 H -4.182 -12.204 4.835 1.00 . A A . 10 ARG HH22 1 1
4 8235 1 1 10 ARG N N -5.085 -12.433 -3.457 1.00 . A A . 10 ARG N 1 1
4 8236 1 1 10 ARG NE N -4.830 -12.001 1.702 1.00 . A A . 10 ARG NE 1 1
4 8237 1 1 10 ARG NH1 N -5.821 -10.902 3.464 1.00 . A A . 10 ARG NH1 1 1
4 8238 1 1 10 ARG NH2 N -4.114 -12.384 3.854 1.00 . A A . 10 ARG NH2 1 1
4 8239 1 1 10 ARG O O -5.923 -9.861 -3.677 1.00 . A A . 10 ARG O 1 1
4 8240 1 1 11 ALA C C -8.319 -8.056 -2.429 1.00 . A A . 11 ALA C 1 1
4 8241 1 1 11 ALA CA C -8.558 -9.013 -3.592 1.00 . A A . 11 ALA CA 1 1
4 8242 1 1 11 ALA CB C -10.038 -9.052 -3.948 1.00 . A A . 11 ALA CB 1 1
4 8243 1 1 11 ALA H H -8.724 -11.040 -3.002 1.00 . A A . 11 ALA H 1 1
4 8244 1 1 11 ALA HA H -8.013 -8.661 -4.455 1.00 . A A . 11 ALA HA 1 1
4 8245 1 1 11 ALA HB1 H -10.379 -8.052 -4.172 1.00 . A A . 11 ALA HB1 1 1
4 8246 1 1 11 ALA HB2 H -10.183 -9.685 -4.812 1.00 . A A . 11 ALA HB2 1 1
4 8247 1 1 11 ALA HB3 H -10.599 -9.447 -3.115 1.00 . A A . 11 ALA HB3 1 1
4 8248 1 1 11 ALA N N -8.080 -10.354 -3.274 1.00 . A A . 11 ALA N 1 1
4 8249 1 1 11 ALA O O -8.768 -8.298 -1.309 1.00 . A A . 11 ALA O 1 1
4 8250 1 1 12 GLY C C -8.484 -5.058 -1.411 1.00 . A A . 12 GLY C 1 1
4 8251 1 1 12 GLY CA C -7.318 -5.991 -1.669 1.00 . A A . 12 GLY CA 1 1
4 8252 1 1 12 GLY H H -7.273 -6.827 -3.615 1.00 . A A . 12 GLY H 1 1
4 8253 1 1 12 GLY HA2 H -7.076 -6.512 -0.754 1.00 . A A . 12 GLY HA2 1 1
4 8254 1 1 12 GLY HA3 H -6.463 -5.403 -1.974 1.00 . A A . 12 GLY HA3 1 1
4 8255 1 1 12 GLY N N -7.606 -6.968 -2.704 1.00 . A A . 12 GLY N 1 1
4 8256 1 1 12 GLY O O -8.662 -4.067 -2.118 1.00 . A A . 12 GLY O 1 1
4 8257 1 1 13 SER C C -10.237 -3.870 1.293 1.00 . A A . 13 SER C 1 1
4 8258 1 1 13 SER CA C -10.441 -4.563 -0.050 1.00 . A A . 13 SER CA 1 1
4 8259 1 1 13 SER CB C -11.703 -5.428 -0.005 1.00 . A A . 13 SER CB 1 1
4 8260 1 1 13 SER H H -9.086 -6.182 0.129 1.00 . A A . 13 SER H 1 1
4 8261 1 1 13 SER HA H -10.558 -3.810 -0.817 1.00 . A A . 13 SER HA 1 1
4 8262 1 1 13 SER HB3 H -11.523 -6.287 0.625 1.00 . A A . 13 SER HB3 1 1
4 8263 1 1 13 SER HG H -13.607 -4.979 0.077 1.00 . A A . 13 SER HG 1 1
4 8264 1 1 13 SER N N -9.280 -5.377 -0.397 1.00 . A A . 13 SER N 1 1
4 8265 1 1 13 SER O O -10.736 -4.324 2.322 1.00 . A A . 13 SER O 1 1
4 8266 1 1 13 SER OG O -12.799 -4.700 0.518 1.00 . A A . 13 SER OG 1 1
4 8267 1 1 14 ALA C C -10.091 -0.753 2.558 1.00 . A A . 14 ALA C 1 1
4 8268 1 1 14 ALA CA C -9.226 -2.006 2.490 1.00 . A A . 14 ALA CA 1 1
4 8269 1 1 14 ALA CB C -7.753 -1.639 2.566 1.00 . A A . 14 ALA CB 1 1
4 8270 1 1 14 ALA H H -9.125 -2.452 0.423 1.00 . A A . 14 ALA H 1 1
4 8271 1 1 14 ALA HA H -9.459 -2.637 3.337 1.00 . A A . 14 ALA HA 1 1
4 8272 1 1 14 ALA HB1 H -7.655 -0.573 2.712 1.00 . A A . 14 ALA HB1 1 1
4 8273 1 1 14 ALA HB2 H -7.294 -2.159 3.395 1.00 . A A . 14 ALA HB2 1 1
4 8274 1 1 14 ALA HB3 H -7.264 -1.923 1.647 1.00 . A A . 14 ALA HB3 1 1
4 8275 1 1 14 ALA N N -9.497 -2.765 1.275 1.00 . A A . 14 ALA N 1 1
4 8276 1 1 14 ALA O O -9.719 0.300 2.035 1.00 . A A . 14 ALA O 1 1
4 8277 1 1 15 THR C C -11.741 1.179 4.474 1.00 . A A . 15 THR C 1 1
4 8278 1 1 15 THR CA C -12.166 0.254 3.337 1.00 . A A . 15 THR CA 1 1
4 8279 1 1 15 THR CB C -13.607 -0.224 3.591 1.00 . A A . 15 THR CB 1 1
4 8280 1 1 15 THR CG2 C -14.013 -1.282 2.575 1.00 . A A . 15 THR CG2 1 1
4 8281 1 1 15 THR H H -11.488 -1.734 3.598 1.00 . A A . 15 THR H 1 1
4 8282 1 1 15 THR HA H -12.151 0.810 2.410 1.00 . A A . 15 THR HA 1 1
4 8283 1 1 15 THR HB H -14.274 0.620 3.495 1.00 . A A . 15 THR HB 1 1
4 8284 1 1 15 THR HG1 H -14.442 -1.391 4.943 1.00 . A A . 15 THR HG1 1 1
4 8285 1 1 15 THR HG21 H -13.982 -0.857 1.583 1.00 . A A . 15 THR HG21 1 1
4 8286 1 1 15 THR HG22 H -15.015 -1.622 2.791 1.00 . A A . 15 THR HG22 1 1
4 8287 1 1 15 THR HG23 H -13.330 -2.115 2.630 1.00 . A A . 15 THR HG23 1 1
4 8288 1 1 15 THR N N -11.247 -0.870 3.202 1.00 . A A . 15 THR N 1 1
4 8289 1 1 15 THR O O -11.680 0.766 5.632 1.00 . A A . 15 THR O 1 1
4 8290 1 1 15 THR OG1 O -13.719 -0.759 4.914 1.00 . A A . 15 THR OG1 1 1
4 8291 1 1 16 VAL C C -11.957 4.626 5.121 1.00 . A A . 16 VAL C 1 1
4 8292 1 1 16 VAL CA C -11.033 3.413 5.126 1.00 . A A . 16 VAL CA 1 1
4 8293 1 1 16 VAL CB C -9.587 3.884 4.880 1.00 . A A . 16 VAL CB 1 1
4 8294 1 1 16 VAL CG1 C -9.435 4.421 3.465 1.00 . A A . 16 VAL CG1 1 1
4 8295 1 1 16 VAL CG2 C -9.186 4.933 5.905 1.00 . A A . 16 VAL CG2 1 1
4 8296 1 1 16 VAL H H -11.517 2.699 3.194 1.00 . A A . 16 VAL H 1 1
4 8297 1 1 16 VAL HA H -11.077 2.945 6.099 1.00 . A A . 16 VAL HA 1 1
4 8298 1 1 16 VAL HB H -8.931 3.032 4.990 1.00 . A A . 16 VAL HB 1 1
4 8299 1 1 16 VAL HG11 H -9.940 5.373 3.387 1.00 . A A . 16 VAL HG11 1 1
4 8300 1 1 16 VAL HG12 H -8.386 4.549 3.238 1.00 . A A . 16 VAL HG12 1 1
4 8301 1 1 16 VAL HG13 H -9.872 3.723 2.766 1.00 . A A . 16 VAL HG13 1 1
4 8302 1 1 16 VAL HG21 H -9.787 4.818 6.793 1.00 . A A . 16 VAL HG21 1 1
4 8303 1 1 16 VAL HG22 H -8.144 4.808 6.156 1.00 . A A . 16 VAL HG22 1 1
4 8304 1 1 16 VAL HG23 H -9.340 5.918 5.491 1.00 . A A . 16 VAL HG23 1 1
4 8305 1 1 16 VAL N N -11.450 2.430 4.134 1.00 . A A . 16 VAL N 1 1
4 8306 1 1 16 VAL O O -12.127 5.285 4.095 1.00 . A A . 16 VAL O 1 1
4 8307 1 1 17 ARG C C -13.041 6.954 7.557 1.00 . A A . 17 ARG C 1 1
4 8308 1 1 17 ARG CA C -13.460 6.049 6.401 1.00 . A A . 17 ARG CA 1 1
4 8309 1 1 17 ARG CB C -14.893 5.560 6.617 1.00 . A A . 17 ARG CB 1 1
4 8310 1 1 17 ARG CD C -16.608 4.485 5.128 1.00 . A A . 17 ARG CD 1 1
4 8311 1 1 17 ARG CG C -15.785 5.733 5.398 1.00 . A A . 17 ARG CG 1 1
4 8312 1 1 17 ARG CZ C -18.890 3.943 4.386 1.00 . A A . 17 ARG CZ 1 1
4 8313 1 1 17 ARG H H -12.377 4.353 7.057 1.00 . A A . 17 ARG H 1 1
4 8314 1 1 17 ARG HA H -13.416 6.615 5.483 1.00 . A A . 17 ARG HA 1 1
4 8315 1 1 17 ARG HB3 H -15.330 6.110 7.437 1.00 . A A . 17 ARG HB3 1 1
4 8316 1 1 17 ARG HD3 H -16.817 3.997 6.068 1.00 . A A . 17 ARG HD3 1 1
4 8317 1 1 17 ARG HE H -17.967 5.681 4.060 1.00 . A A . 17 ARG HE 1 1
4 8318 1 1 17 ARG HG3 H -15.167 5.941 4.537 1.00 . A A . 17 ARG HG3 1 1
4 8319 1 1 17 ARG HH11 H -17.950 2.465 5.394 1.00 . A A . 17 ARG HH11 1 1
4 8320 1 1 17 ARG HH12 H -19.559 2.097 4.865 1.00 . A A . 17 ARG HH12 1 1
4 8321 1 1 17 ARG HH21 H -20.085 5.208 3.358 1.00 . A A . 17 ARG HH21 1 1
4 8322 1 1 17 ARG HH22 H -20.771 3.658 3.708 1.00 . A A . 17 ARG HH22 1 1
4 8323 1 1 17 ARG N N -12.551 4.917 6.274 1.00 . A A . 17 ARG N 1 1
4 8324 1 1 17 ARG NE N -17.872 4.794 4.466 1.00 . A A . 17 ARG NE 1 1
4 8325 1 1 17 ARG NH1 N -18.790 2.736 4.926 1.00 . A A . 17 ARG NH1 1 1
4 8326 1 1 17 ARG NH2 N -20.007 4.299 3.766 1.00 . A A . 17 ARG NH2 1 1
4 8327 1 1 17 ARG O O -12.302 6.552 8.456 1.00 . A A . 17 ARG O 1 1
4 8328 1 1 18 PRO C C -13.872 8.860 9.904 1.00 . A A . 18 PRO C 1 1
4 8329 1 1 18 PRO CA C -13.211 9.193 8.571 1.00 . A A . 18 PRO CA 1 1
4 8330 1 1 18 PRO CB C -13.781 10.497 8.003 1.00 . A A . 18 PRO CB 1 1
4 8331 1 1 18 PRO CD C -14.408 8.752 6.492 1.00 . A A . 18 PRO CD 1 1
4 8332 1 1 18 PRO CG C -14.863 10.063 7.074 1.00 . A A . 18 PRO CG 1 1
4 8333 1 1 18 PRO HA H -12.146 9.297 8.713 1.00 . A A . 18 PRO HA 1 1
4 8334 1 1 18 PRO HB3 H -13.005 11.035 7.481 1.00 . A A . 18 PRO HB3 1 1
4 8335 1 1 18 PRO HD3 H -13.865 8.916 5.572 1.00 . A A . 18 PRO HD3 1 1
4 8336 1 1 18 PRO HG3 H -14.988 10.796 6.292 1.00 . A A . 18 PRO HG3 1 1
4 8337 1 1 18 PRO N N -13.523 8.205 7.533 1.00 . A A . 18 PRO N 1 1
4 8338 1 1 18 PRO O O -14.432 7.778 10.079 1.00 . A A . 18 PRO O 1 1
4 8339 1 1 19 THR C C -15.912 9.545 12.083 1.00 . A A . 19 THR C 1 1
4 8340 1 1 19 THR CA C -14.391 9.603 12.163 1.00 . A A . 19 THR CA 1 1
4 8341 1 1 19 THR CB C -13.983 10.728 13.133 1.00 . A A . 19 THR CB 1 1
4 8342 1 1 19 THR CG2 C -12.645 10.419 13.786 1.00 . A A . 19 THR CG2 1 1
4 8343 1 1 19 THR H H -13.341 10.639 10.646 1.00 . A A . 19 THR H 1 1
4 8344 1 1 19 THR HA H -14.026 8.666 12.558 1.00 . A A . 19 THR HA 1 1
4 8345 1 1 19 THR HB H -14.736 10.808 13.905 1.00 . A A . 19 THR HB 1 1
4 8346 1 1 19 THR HG1 H -13.374 12.595 12.940 1.00 . A A . 19 THR HG1 1 1
4 8347 1 1 19 THR HG21 H -12.615 10.866 14.770 1.00 . A A . 19 THR HG21 1 1
4 8348 1 1 19 THR HG22 H -11.847 10.823 13.183 1.00 . A A . 19 THR HG22 1 1
4 8349 1 1 19 THR HG23 H -12.526 9.350 13.875 1.00 . A A . 19 THR HG23 1 1
4 8350 1 1 19 THR N N -13.802 9.797 10.844 1.00 . A A . 19 THR N 1 1
4 8351 1 1 19 THR O O -16.566 8.956 12.942 1.00 . A A . 19 THR O 1 1
4 8352 1 1 19 THR OG1 O -13.901 11.974 12.431 1.00 . A A . 19 THR OG1 1 1
4 8353 1 1 20 GLU C C -18.457 8.760 10.675 1.00 . A A . 20 GLU C 1 1
4 8354 1 1 20 GLU CA C -17.914 10.176 10.849 1.00 . A A . 20 GLU CA 1 1
4 8355 1 1 20 GLU CB C -18.279 11.027 9.631 1.00 . A A . 20 GLU CB 1 1
4 8356 1 1 20 GLU CD C -17.956 13.205 8.394 1.00 . A A . 20 GLU CD 1 1
4 8357 1 1 20 GLU CG C -17.674 12.422 9.662 1.00 . A A . 20 GLU CG 1 1
4 8358 1 1 20 GLU H H -15.895 10.612 10.389 1.00 . A A . 20 GLU H 1 1
4 8359 1 1 20 GLU HA H -18.362 10.613 11.730 1.00 . A A . 20 GLU HA 1 1
4 8360 1 1 20 GLU HB3 H -19.354 11.125 9.585 1.00 . A A . 20 GLU HB3 1 1
4 8361 1 1 20 GLU HG3 H -16.605 12.333 9.782 1.00 . A A . 20 GLU HG3 1 1
4 8362 1 1 20 GLU N N -16.469 10.159 11.042 1.00 . A A . 20 GLU N 1 1
4 8363 1 1 20 GLU O O -17.745 7.780 10.887 1.00 . A A . 20 GLU O 1 1
4 8364 1 1 20 GLU OE1 O -18.787 12.746 7.585 1.00 . A A . 20 GLU OE1 1 1
4 8365 1 1 20 GLU OE2 O -17.343 14.278 8.212 1.00 . A A . 20 GLU OE2 1 1
4 8366 1 1 21 GLY C C -21.574 7.434 9.208 1.00 . A A . 21 GLY C 1 1
4 8367 1 1 21 GLY CA C -20.342 7.363 10.087 1.00 . A A . 21 GLY CA 1 1
4 8368 1 1 21 GLY H H -20.243 9.479 10.130 1.00 . A A . 21 GLY H 1 1
4 8369 1 1 21 GLY HA2 H -19.622 6.700 9.631 1.00 . A A . 21 GLY HA2 1 1
4 8370 1 1 21 GLY HA3 H -20.624 6.963 11.051 1.00 . A A . 21 GLY HA3 1 1
4 8371 1 1 21 GLY N N -19.724 8.662 10.284 1.00 . A A . 21 GLY N 1 1
4 8372 1 1 21 GLY O O -21.810 6.547 8.389 1.00 . A A . 21 GLY O 1 1
4 8373 1 1 22 ALA C C -23.286 8.546 7.099 1.00 . A A . 22 ALA C 1 1
4 8374 1 1 22 ALA CA C -23.574 8.675 8.591 1.00 . A A . 22 ALA CA 1 1
4 8375 1 1 22 ALA CB C -24.200 10.028 8.897 1.00 . A A . 22 ALA CB 1 1
4 8376 1 1 22 ALA H H -22.118 9.165 10.047 1.00 . A A . 22 ALA H 1 1
4 8377 1 1 22 ALA HA H -24.277 7.908 8.880 1.00 . A A . 22 ALA HA 1 1
4 8378 1 1 22 ALA HB1 H -25.034 10.197 8.230 1.00 . A A . 22 ALA HB1 1 1
4 8379 1 1 22 ALA HB2 H -24.548 10.041 9.918 1.00 . A A . 22 ALA HB2 1 1
4 8380 1 1 22 ALA HB3 H -23.465 10.805 8.754 1.00 . A A . 22 ALA HB3 1 1
4 8381 1 1 22 ALA N N -22.360 8.492 9.376 1.00 . A A . 22 ALA N 1 1
4 8382 1 1 22 ALA O O -23.603 7.532 6.481 1.00 . A A . 22 ALA O 1 1
4 8383 1 1 23 GLY C C -23.194 10.558 4.318 1.00 . A A . 23 GLY C 1 1
4 8384 1 1 23 GLY CA C -22.364 9.567 5.111 1.00 . A A . 23 GLY CA 1 1
4 8385 1 1 23 GLY H H -22.454 10.369 7.069 1.00 . A A . 23 GLY H 1 1
4 8386 1 1 23 GLY HA2 H -21.319 9.807 4.986 1.00 . A A . 23 GLY HA2 1 1
4 8387 1 1 23 GLY HA3 H -22.543 8.574 4.725 1.00 . A A . 23 GLY HA3 1 1
4 8388 1 1 23 GLY N N -22.683 9.584 6.526 1.00 . A A . 23 GLY N 1 1
4 8389 1 1 23 GLY O O -22.663 11.520 3.765 1.00 . A A . 23 GLY O 1 1
4 8390 1 1 24 GLY C C -26.831 10.755 3.575 1.00 . A A . 24 GLY C 1 1
4 8391 1 1 24 GLY CA C -25.385 11.203 3.522 1.00 . A A . 24 GLY CA 1 1
4 8392 1 1 24 GLY H H -24.869 9.535 4.718 1.00 . A A . 24 GLY H 1 1
4 8393 1 1 24 GLY HA2 H -25.311 12.196 3.940 1.00 . A A . 24 GLY HA2 1 1
4 8394 1 1 24 GLY HA3 H -25.066 11.234 2.490 1.00 . A A . 24 GLY HA3 1 1
4 8395 1 1 24 GLY N N -24.501 10.318 4.258 1.00 . A A . 24 GLY N 1 1
4 8396 1 1 24 GLY O O -27.279 10.192 4.576 1.00 . A A . 24 GLY O 1 1
4 8397 1 1 25 THR C C -29.339 10.135 1.032 1.00 . A A . 25 THR C 1 1
4 8398 1 1 25 THR CA C -28.974 10.627 2.426 1.00 . A A . 25 THR CA 1 1
4 8399 1 1 25 THR CB C -29.892 11.805 2.801 1.00 . A A . 25 THR CB 1 1
4 8400 1 1 25 THR CG2 C -29.893 12.034 4.306 1.00 . A A . 25 THR CG2 1 1
4 8401 1 1 25 THR H H -27.154 11.458 1.732 1.00 . A A . 25 THR H 1 1
4 8402 1 1 25 THR HA H -29.139 9.829 3.137 1.00 . A A . 25 THR HA 1 1
4 8403 1 1 25 THR HB H -30.899 11.570 2.488 1.00 . A A . 25 THR HB 1 1
4 8404 1 1 25 THR HG1 H -28.706 13.367 2.598 1.00 . A A . 25 THR HG1 1 1
4 8405 1 1 25 THR HG21 H -29.422 12.980 4.525 1.00 . A A . 25 THR HG21 1 1
4 8406 1 1 25 THR HG22 H -29.347 11.240 4.792 1.00 . A A . 25 THR HG22 1 1
4 8407 1 1 25 THR HG23 H -30.911 12.046 4.667 1.00 . A A . 25 THR HG23 1 1
4 8408 1 1 25 THR N N -27.567 11.006 2.498 1.00 . A A . 25 THR N 1 1
4 8409 1 1 25 THR O O -29.533 8.938 0.815 1.00 . A A . 25 THR O 1 1
4 8410 1 1 25 THR OG1 O -29.459 12.995 2.133 1.00 . A A . 25 THR OG1 1 1
4 8411 1 1 26 LEU C C -28.685 11.174 -2.250 1.00 . A A . 26 LEU C 1 1
4 8412 1 1 26 LEU CA C -29.779 10.724 -1.289 1.00 . A A . 26 LEU CA 1 1
4 8413 1 1 26 LEU CB C -31.111 11.367 -1.677 1.00 . A A . 26 LEU CB 1 1
4 8414 1 1 26 LEU CD1 C -33.429 11.962 -0.934 1.00 . A A . 26 LEU CD1 1 1
4 8415 1 1 26 LEU CD2 C -32.847 9.578 -1.411 1.00 . A A . 26 LEU CD2 1 1
4 8416 1 1 26 LEU CG C -32.334 10.910 -0.882 1.00 . A A . 26 LEU CG 1 1
4 8417 1 1 26 LEU H H -29.270 12.001 0.320 1.00 . A A . 26 LEU H 1 1
4 8418 1 1 26 LEU HA H -29.875 9.650 -1.350 1.00 . A A . 26 LEU HA 1 1
4 8419 1 1 26 LEU HB3 H -31.291 11.149 -2.720 1.00 . A A . 26 LEU HB3 1 1
4 8420 1 1 26 LEU HD11 H -33.869 12.074 0.046 1.00 . A A . 26 LEU HD11 1 1
4 8421 1 1 26 LEU HD12 H -34.190 11.657 -1.638 1.00 . A A . 26 LEU HD12 1 1
4 8422 1 1 26 LEU HD13 H -33.007 12.907 -1.248 1.00 . A A . 26 LEU HD13 1 1
4 8423 1 1 26 LEU HD21 H -33.561 9.165 -0.715 1.00 . A A . 26 LEU HD21 1 1
4 8424 1 1 26 LEU HD22 H -32.017 8.895 -1.528 1.00 . A A . 26 LEU HD22 1 1
4 8425 1 1 26 LEU HD23 H -33.324 9.731 -2.368 1.00 . A A . 26 LEU HD23 1 1
4 8426 1 1 26 LEU HG H -32.053 10.774 0.153 1.00 . A A . 26 LEU HG 1 1
4 8427 1 1 26 LEU N N -29.434 11.064 0.088 1.00 . A A . 26 LEU N 1 1
4 8428 1 1 26 LEU O O -27.932 10.357 -2.779 1.00 . A A . 26 LEU O 1 1
4 8429 1 1 27 GLY C C -28.192 13.621 -4.623 1.00 . A A . 27 GLY C 1 1
4 8430 1 1 27 GLY CA C -27.591 13.019 -3.368 1.00 . A A . 27 GLY CA 1 1
4 8431 1 1 27 GLY H H -29.225 13.088 -2.023 1.00 . A A . 27 GLY H 1 1
4 8432 1 1 27 GLY HA2 H -27.033 13.784 -2.847 1.00 . A A . 27 GLY HA2 1 1
4 8433 1 1 27 GLY HA3 H -26.918 12.225 -3.652 1.00 . A A . 27 GLY HA3 1 1
4 8434 1 1 27 GLY N N -28.600 12.483 -2.472 1.00 . A A . 27 GLY N 1 1
4 8435 1 1 27 GLY O O -29.360 13.388 -4.933 1.00 . A A . 27 GLY O 1 1
4 8436 1 1 28 SER C C -26.727 15.827 -7.232 1.00 . A A . 28 SER C 1 1
4 8437 1 1 28 SER CA C -27.856 15.040 -6.571 1.00 . A A . 28 SER CA 1 1
4 8438 1 1 28 SER CB C -29.035 15.970 -6.273 1.00 . A A . 28 SER CB 1 1
4 8439 1 1 28 SER H H -26.472 14.547 -5.047 1.00 . A A . 28 SER H 1 1
4 8440 1 1 28 SER HA H -28.184 14.265 -7.249 1.00 . A A . 28 SER HA 1 1
4 8441 1 1 28 SER HB3 H -28.739 16.992 -6.459 1.00 . A A . 28 SER HB3 1 1
4 8442 1 1 28 SER HG H -30.828 16.330 -6.975 1.00 . A A . 28 SER HG 1 1
4 8443 1 1 28 SER N N -27.394 14.399 -5.345 1.00 . A A . 28 SER N 1 1
4 8444 1 1 28 SER O O -25.566 15.717 -6.837 1.00 . A A . 28 SER O 1 1
4 8445 1 1 28 SER OG O -30.150 15.660 -7.091 1.00 . A A . 28 SER OG 1 1
4 8446 1 1 29 LEU C C -25.262 18.256 -7.986 1.00 . A A . 29 LEU C 1 1
4 8447 1 1 29 LEU CA C -26.097 17.424 -8.957 1.00 . A A . 29 LEU CA 1 1
4 8448 1 1 29 LEU CB C -26.796 18.341 -9.961 1.00 . A A . 29 LEU CB 1 1
4 8449 1 1 29 LEU CD1 C -27.872 16.481 -11.251 1.00 . A A . 29 LEU CD1 1 1
4 8450 1 1 29 LEU CD2 C -27.727 18.769 -12.248 1.00 . A A . 29 LEU CD2 1 1
4 8451 1 1 29 LEU CG C -27.042 17.750 -11.350 1.00 . A A . 29 LEU CG 1 1
4 8452 1 1 29 LEU H H -28.020 16.664 -8.508 1.00 . A A . 29 LEU H 1 1
4 8453 1 1 29 LEU HA H -25.442 16.751 -9.490 1.00 . A A . 29 LEU HA 1 1
4 8454 1 1 29 LEU HB3 H -26.187 19.226 -10.081 1.00 . A A . 29 LEU HB3 1 1
4 8455 1 1 29 LEU HD11 H -27.398 15.793 -10.566 1.00 . A A . 29 LEU HD11 1 1
4 8456 1 1 29 LEU HD12 H -27.947 16.023 -12.226 1.00 . A A . 29 LEU HD12 1 1
4 8457 1 1 29 LEU HD13 H -28.862 16.725 -10.892 1.00 . A A . 29 LEU HD13 1 1
4 8458 1 1 29 LEU HD21 H -26.990 19.266 -12.861 1.00 . A A . 29 LEU HD21 1 1
4 8459 1 1 29 LEU HD22 H -28.239 19.500 -11.639 1.00 . A A . 29 LEU HD22 1 1
4 8460 1 1 29 LEU HD23 H -28.443 18.267 -12.883 1.00 . A A . 29 LEU HD23 1 1
4 8461 1 1 29 LEU HG H -26.092 17.494 -11.800 1.00 . A A . 29 LEU HG 1 1
4 8462 1 1 29 LEU N N -27.079 16.618 -8.240 1.00 . A A . 29 LEU N 1 1
4 8463 1 1 29 LEU O O -25.572 18.339 -6.800 1.00 . A A . 29 LEU O 1 1
4 8464 1 1 30 GLY C C -21.951 19.102 -7.522 1.00 . A A . 30 GLY C 1 1
4 8465 1 1 30 GLY CA C -23.340 19.688 -7.671 1.00 . A A . 30 GLY CA 1 1
4 8466 1 1 30 GLY H H -24.004 18.766 -9.458 1.00 . A A . 30 GLY H 1 1
4 8467 1 1 30 GLY HA2 H -23.260 20.671 -8.111 1.00 . A A . 30 GLY HA2 1 1
4 8468 1 1 30 GLY HA3 H -23.787 19.780 -6.691 1.00 . A A . 30 GLY HA3 1 1
4 8469 1 1 30 GLY N N -24.203 18.870 -8.504 1.00 . A A . 30 GLY N 1 1
4 8470 1 1 30 GLY O O -21.392 19.079 -6.426 1.00 . A A . 30 GLY O 1 1
4 8471 1 1 31 GLY C C -20.072 16.610 -8.092 1.00 . A A . 31 GLY C 1 1
4 8472 1 1 31 GLY CA C -20.062 18.038 -8.594 1.00 . A A . 31 GLY CA 1 1
4 8473 1 1 31 GLY H H -21.883 18.667 -9.475 1.00 . A A . 31 GLY H 1 1
4 8474 1 1 31 GLY HA2 H -19.647 18.056 -9.591 1.00 . A A . 31 GLY HA2 1 1
4 8475 1 1 31 GLY HA3 H -19.437 18.631 -7.945 1.00 . A A . 31 GLY HA3 1 1
4 8476 1 1 31 GLY N N -21.390 18.623 -8.629 1.00 . A A . 31 GLY N 1 1
4 8477 1 1 31 GLY O O -21.051 15.885 -8.272 1.00 . A A . 31 GLY O 1 1
4 8478 1 1 32 PHE C C -18.248 14.856 -5.533 1.00 . A A . 32 PHE C 1 1
4 8479 1 1 32 PHE CA C -18.861 14.845 -6.931 1.00 . A A . 32 PHE CA 1 1
4 8480 1 1 32 PHE CB C -18.012 13.980 -7.865 1.00 . A A . 32 PHE CB 1 1
4 8481 1 1 32 PHE CD1 C -19.473 11.939 -7.938 1.00 . A A . 32 PHE CD1 1 1
4 8482 1 1 32 PHE CD2 C -17.201 11.685 -7.255 1.00 . A A . 32 PHE CD2 1 1
4 8483 1 1 32 PHE CE1 C -19.678 10.583 -7.772 1.00 . A A . 32 PHE CE1 1 1
4 8484 1 1 32 PHE CE2 C -17.402 10.327 -7.089 1.00 . A A . 32 PHE CE2 1 1
4 8485 1 1 32 PHE CG C -18.233 12.505 -7.682 1.00 . A A . 32 PHE CG 1 1
4 8486 1 1 32 PHE CZ C -18.641 9.776 -7.345 1.00 . A A . 32 PHE CZ 1 1
4 8487 1 1 32 PHE H H -18.229 16.822 -7.345 1.00 . A A . 32 PHE H 1 1
4 8488 1 1 32 PHE HA H -19.855 14.427 -6.870 1.00 . A A . 32 PHE HA 1 1
4 8489 1 1 32 PHE HB3 H -16.968 14.185 -7.685 1.00 . A A . 32 PHE HB3 1 1
4 8490 1 1 32 PHE HD1 H -20.284 12.570 -8.273 1.00 . A A . 32 PHE HD1 1 1
4 8491 1 1 32 PHE HD2 H -16.233 12.113 -7.053 1.00 . A A . 32 PHE HD2 1 1
4 8492 1 1 32 PHE HE1 H -20.650 10.156 -7.973 1.00 . A A . 32 PHE HE1 1 1
4 8493 1 1 32 PHE HE2 H -16.589 9.699 -6.753 1.00 . A A . 32 PHE HE2 1 1
4 8494 1 1 32 PHE HZ H -18.800 8.717 -7.214 1.00 . A A . 32 PHE HZ 1 1
4 8495 1 1 32 PHE N N -18.977 16.198 -7.459 1.00 . A A . 32 PHE N 1 1
4 8496 1 1 32 PHE O O -17.681 15.860 -5.102 1.00 . A A . 32 PHE O 1 1
4 8497 1 1 33 SER C C -16.368 13.173 -3.517 1.00 . A A . 33 SER C 1 1
4 8498 1 1 33 SER CA C -17.828 13.615 -3.482 1.00 . A A . 33 SER CA 1 1
4 8499 1 1 33 SER CB C -18.656 12.620 -2.665 1.00 . A A . 33 SER CB 1 1
4 8500 1 1 33 SER H H -18.832 12.968 -5.231 1.00 . A A . 33 SER H 1 1
4 8501 1 1 33 SER HA H -17.887 14.587 -3.014 1.00 . A A . 33 SER HA 1 1
4 8502 1 1 33 SER HB3 H -18.984 13.094 -1.752 1.00 . A A . 33 SER HB3 1 1
4 8503 1 1 33 SER HG H -20.227 11.477 -2.912 1.00 . A A . 33 SER HG 1 1
4 8504 1 1 33 SER N N -18.367 13.734 -4.832 1.00 . A A . 33 SER N 1 1
4 8505 1 1 33 SER O O -15.879 12.689 -4.537 1.00 . A A . 33 SER O 1 1
4 8506 1 1 33 SER OG O -19.794 12.187 -3.391 1.00 . A A . 33 SER OG 1 1
4 8507 1 1 34 VAL C C -14.128 11.455 -2.104 1.00 . A A . 34 VAL C 1 1
4 8508 1 1 34 VAL CA C -14.275 12.961 -2.293 1.00 . A A . 34 VAL CA 1 1
4 8509 1 1 34 VAL CB C -13.579 13.684 -1.124 1.00 . A A . 34 VAL CB 1 1
4 8510 1 1 34 VAL CG1 C -14.132 13.203 0.208 1.00 . A A . 34 VAL CG1 1 1
4 8511 1 1 34 VAL CG2 C -12.073 13.476 -1.191 1.00 . A A . 34 VAL CG2 1 1
4 8512 1 1 34 VAL H H -16.125 13.733 -1.613 1.00 . A A . 34 VAL H 1 1
4 8513 1 1 34 VAL HA H -13.784 13.249 -3.211 1.00 . A A . 34 VAL HA 1 1
4 8514 1 1 34 VAL HB H -13.779 14.742 -1.213 1.00 . A A . 34 VAL HB 1 1
4 8515 1 1 34 VAL HG11 H -13.615 13.703 1.014 1.00 . A A . 34 VAL HG11 1 1
4 8516 1 1 34 VAL HG12 H -15.188 13.429 0.262 1.00 . A A . 34 VAL HG12 1 1
4 8517 1 1 34 VAL HG13 H -13.987 12.138 0.294 1.00 . A A . 34 VAL HG13 1 1
4 8518 1 1 34 VAL HG21 H -11.731 13.645 -2.203 1.00 . A A . 34 VAL HG21 1 1
4 8519 1 1 34 VAL HG22 H -11.585 14.172 -0.525 1.00 . A A . 34 VAL HG22 1 1
4 8520 1 1 34 VAL HG23 H -11.835 12.466 -0.893 1.00 . A A . 34 VAL HG23 1 1
4 8521 1 1 34 VAL N N -15.679 13.343 -2.393 1.00 . A A . 34 VAL N 1 1
4 8522 1 1 34 VAL O O -15.014 10.795 -1.559 1.00 . A A . 34 VAL O 1 1
4 8523 1 1 35 THR C C -12.260 9.130 -1.032 1.00 . A A . 35 THR C 1 1
4 8524 1 1 35 THR CA C -12.736 9.487 -2.437 1.00 . A A . 35 THR CA 1 1
4 8525 1 1 35 THR CB C -11.678 9.025 -3.457 1.00 . A A . 35 THR CB 1 1
4 8526 1 1 35 THR CG2 C -10.408 9.852 -3.331 1.00 . A A . 35 THR CG2 1 1
4 8527 1 1 35 THR H H -12.331 11.493 -2.978 1.00 . A A . 35 THR H 1 1
4 8528 1 1 35 THR HA H -13.656 8.959 -2.640 1.00 . A A . 35 THR HA 1 1
4 8529 1 1 35 THR HB H -12.079 9.155 -4.452 1.00 . A A . 35 THR HB 1 1
4 8530 1 1 35 THR HG1 H -12.024 7.099 -3.710 1.00 . A A . 35 THR HG1 1 1
4 8531 1 1 35 THR HG21 H -10.172 10.295 -4.287 1.00 . A A . 35 THR HG21 1 1
4 8532 1 1 35 THR HG22 H -9.592 9.215 -3.019 1.00 . A A . 35 THR HG22 1 1
4 8533 1 1 35 THR HG23 H -10.556 10.632 -2.599 1.00 . A A . 35 THR HG23 1 1
4 8534 1 1 35 THR N N -13.001 10.916 -2.556 1.00 . A A . 35 THR N 1 1
4 8535 1 1 35 THR O O -11.286 9.692 -0.536 1.00 . A A . 35 THR O 1 1
4 8536 1 1 35 THR OG1 O -11.374 7.641 -3.254 1.00 . A A . 35 THR OG1 1 1
4 8537 1 1 36 ASN C C -12.867 6.266 1.127 1.00 . A A . 36 ASN C 1 1
4 8538 1 1 36 ASN CA C -12.604 7.759 0.949 1.00 . A A . 36 ASN CA 1 1
4 8539 1 1 36 ASN CB C -13.398 8.557 1.986 1.00 . A A . 36 ASN CB 1 1
4 8540 1 1 36 ASN CG C -12.741 9.880 2.324 1.00 . A A . 36 ASN CG 1 1
4 8541 1 1 36 ASN H H -13.724 7.780 -0.847 1.00 . A A . 36 ASN H 1 1
4 8542 1 1 36 ASN HA H -11.551 7.947 1.093 1.00 . A A . 36 ASN HA 1 1
4 8543 1 1 36 ASN HB3 H -13.482 7.975 2.892 1.00 . A A . 36 ASN HB3 1 1
4 8544 1 1 36 ASN HD21 H -12.520 9.315 4.218 1.00 . A A . 36 ASN HD21 1 1
4 8545 1 1 36 ASN HD22 H -11.932 10.893 3.832 1.00 . A A . 36 ASN HD22 1 1
4 8546 1 1 36 ASN N N -12.956 8.191 -0.399 1.00 . A A . 36 ASN N 1 1
4 8547 1 1 36 ASN ND2 N -12.361 10.046 3.584 1.00 . A A . 36 ASN ND2 1 1
4 8548 1 1 36 ASN O O -13.674 5.865 1.963 1.00 . A A . 36 ASN O 1 1
4 8549 1 1 36 ASN OD1 O -12.580 10.743 1.461 1.00 . A A . 36 ASN OD1 1 1
4 8550 1 1 37 ASN C C -11.446 3.307 -0.618 1.00 . A A . 37 ASN C 1 1
4 8551 1 1 37 ASN CA C -12.336 4.003 0.407 1.00 . A A . 37 ASN CA 1 1
4 8552 1 1 37 ASN CB C -13.799 3.617 0.174 1.00 . A A . 37 ASN CB 1 1
4 8553 1 1 37 ASN CG C -14.375 2.817 1.326 1.00 . A A . 37 ASN CG 1 1
4 8554 1 1 37 ASN H H -11.547 5.833 -0.311 1.00 . A A . 37 ASN H 1 1
4 8555 1 1 37 ASN HA H -12.041 3.686 1.396 1.00 . A A . 37 ASN HA 1 1
4 8556 1 1 37 ASN HB3 H -13.868 3.024 -0.725 1.00 . A A . 37 ASN HB3 1 1
4 8557 1 1 37 ASN HD21 H -15.070 1.450 0.061 1.00 . A A . 37 ASN HD21 1 1
4 8558 1 1 37 ASN HD22 H -15.394 1.159 1.732 1.00 . A A . 37 ASN HD22 1 1
4 8559 1 1 37 ASN N N -12.178 5.452 0.336 1.00 . A A . 37 ASN N 1 1
4 8560 1 1 37 ASN ND2 N -15.010 1.696 1.007 1.00 . A A . 37 ASN ND2 1 1
4 8561 1 1 37 ASN O O -11.754 3.283 -1.811 1.00 . A A . 37 ASN O 1 1
4 8562 1 1 37 ASN OD1 O -14.250 3.203 2.488 1.00 . A A . 37 ASN OD1 1 1
4 8563 1 1 38 THR C C -9.604 0.538 -0.954 1.00 . A A . 38 THR C 1 1
4 8564 1 1 38 THR CA C -9.402 2.047 -1.021 1.00 . A A . 38 THR CA 1 1
4 8565 1 1 38 THR CB C -7.943 2.377 -0.656 1.00 . A A . 38 THR CB 1 1
4 8566 1 1 38 THR CG2 C -7.685 3.872 -0.748 1.00 . A A . 38 THR CG2 1 1
4 8567 1 1 38 THR H H -10.147 2.797 0.812 1.00 . A A . 38 THR H 1 1
4 8568 1 1 38 THR HA H -9.582 2.380 -2.033 1.00 . A A . 38 THR HA 1 1
4 8569 1 1 38 THR HB H -7.291 1.869 -1.352 1.00 . A A . 38 THR HB 1 1
4 8570 1 1 38 THR HG1 H -8.196 2.400 1.299 1.00 . A A . 38 THR HG1 1 1
4 8571 1 1 38 THR HG21 H -8.204 4.273 -1.605 1.00 . A A . 38 THR HG21 1 1
4 8572 1 1 38 THR HG22 H -6.625 4.049 -0.856 1.00 . A A . 38 THR HG22 1 1
4 8573 1 1 38 THR HG23 H -8.042 4.356 0.148 1.00 . A A . 38 THR HG23 1 1
4 8574 1 1 38 THR N N -10.338 2.744 -0.146 1.00 . A A . 38 THR N 1 1
4 8575 1 1 38 THR O O -8.805 -0.178 -0.351 1.00 . A A . 38 THR O 1 1
4 8576 1 1 38 THR OG1 O -7.654 1.918 0.669 1.00 . A A . 38 THR OG1 1 1
4 8577 1 1 39 GLN C C -11.117 -1.884 -3.012 1.00 . A A . 39 GLN C 1 1
4 8578 1 1 39 GLN CA C -10.983 -1.365 -1.586 1.00 . A A . 39 GLN CA 1 1
4 8579 1 1 39 GLN CB C -12.272 -1.636 -0.808 1.00 . A A . 39 GLN CB 1 1
4 8580 1 1 39 GLN CD C -14.775 -1.446 -1.095 1.00 . A A . 39 GLN CD 1 1
4 8581 1 1 39 GLN CG C -13.435 -0.752 -1.230 1.00 . A A . 39 GLN CG 1 1
4 8582 1 1 39 GLN H H -11.277 0.681 -2.038 1.00 . A A . 39 GLN H 1 1
4 8583 1 1 39 GLN HA H -10.168 -1.882 -1.103 1.00 . A A . 39 GLN HA 1 1
4 8584 1 1 39 GLN HB3 H -12.087 -1.473 0.243 1.00 . A A . 39 GLN HB3 1 1
4 8585 1 1 39 GLN HE21 H -14.234 -2.806 -2.439 1.00 . A A . 39 GLN HE21 1 1
4 8586 1 1 39 GLN HE22 H -15.820 -2.992 -1.781 1.00 . A A . 39 GLN HE22 1 1
4 8587 1 1 39 GLN HG3 H -13.297 -0.464 -2.262 1.00 . A A . 39 GLN HG3 1 1
4 8588 1 1 39 GLN N N -10.677 0.061 -1.575 1.00 . A A . 39 GLN N 1 1
4 8589 1 1 39 GLN NE2 N -14.963 -2.523 -1.849 1.00 . A A . 39 GLN NE2 1 1
4 8590 1 1 39 GLN O O -12.183 -2.348 -3.419 1.00 . A A . 39 GLN O 1 1
4 8591 1 1 39 GLN OE1 O -15.635 -1.018 -0.324 1.00 . A A . 39 GLN OE1 1 1
4 8592 1 1 40 LEU C C -8.602 -2.526 -5.637 1.00 . A A . 40 LEU C 1 1
4 8593 1 1 40 LEU CA C -10.025 -2.262 -5.155 1.00 . A A . 40 LEU CA 1 1
4 8594 1 1 40 LEU CB C -10.699 -1.228 -6.059 1.00 . A A . 40 LEU CB 1 1
4 8595 1 1 40 LEU CD1 C -12.801 -0.145 -5.230 1.00 . A A . 40 LEU CD1 1 1
4 8596 1 1 40 LEU CD2 C -12.733 -1.143 -7.523 1.00 . A A . 40 LEU CD2 1 1
4 8597 1 1 40 LEU CG C -12.226 -1.259 -6.092 1.00 . A A . 40 LEU CG 1 1
4 8598 1 1 40 LEU H H -9.210 -1.422 -3.391 1.00 . A A . 40 LEU H 1 1
4 8599 1 1 40 LEU HA H -10.584 -3.184 -5.199 1.00 . A A . 40 LEU HA 1 1
4 8600 1 1 40 LEU HB3 H -10.342 -1.391 -7.067 1.00 . A A . 40 LEU HB3 1 1
4 8601 1 1 40 LEU HD11 H -13.144 0.659 -5.861 1.00 . A A . 40 LEU HD11 1 1
4 8602 1 1 40 LEU HD12 H -12.036 0.223 -4.561 1.00 . A A . 40 LEU HD12 1 1
4 8603 1 1 40 LEU HD13 H -13.630 -0.528 -4.652 1.00 . A A . 40 LEU HD13 1 1
4 8604 1 1 40 LEU HD21 H -12.356 -0.234 -7.965 1.00 . A A . 40 LEU HD21 1 1
4 8605 1 1 40 LEU HD22 H -13.812 -1.122 -7.521 1.00 . A A . 40 LEU HD22 1 1
4 8606 1 1 40 LEU HD23 H -12.389 -1.992 -8.096 1.00 . A A . 40 LEU HD23 1 1
4 8607 1 1 40 LEU HG H -12.570 -2.202 -5.689 1.00 . A A . 40 LEU HG 1 1
4 8608 1 1 40 LEU N N -10.029 -1.801 -3.771 1.00 . A A . 40 LEU N 1 1
4 8609 1 1 40 LEU O O -8.166 -1.978 -6.647 1.00 . A A . 40 LEU O 1 1
4 8610 1 1 41 GLY C C -6.221 -5.179 -5.165 1.00 . A A . 41 GLY C 1 1
4 8611 1 1 41 GLY CA C -6.516 -3.695 -5.275 1.00 . A A . 41 GLY CA 1 1
4 8612 1 1 41 GLY H H -8.282 -3.779 -4.108 1.00 . A A . 41 GLY H 1 1
4 8613 1 1 41 GLY HA2 H -6.346 -3.380 -6.293 1.00 . A A . 41 GLY HA2 1 1
4 8614 1 1 41 GLY HA3 H -5.843 -3.158 -4.624 1.00 . A A . 41 GLY HA3 1 1
4 8615 1 1 41 GLY N N -7.883 -3.372 -4.905 1.00 . A A . 41 GLY N 1 1
4 8616 1 1 41 GLY O O -7.134 -6.006 -5.229 1.00 . A A . 41 GLY O 1 1
4 8617 1 1 42 LEU C C -3.448 -7.070 -3.830 1.00 . A A . 42 LEU C 1 1
4 8618 1 1 42 LEU CA C -4.534 -6.911 -4.887 1.00 . A A . 42 LEU CA 1 1
4 8619 1 1 42 LEU CB C -4.031 -7.428 -6.235 1.00 . A A . 42 LEU CB 1 1
4 8620 1 1 42 LEU CD1 C -2.080 -5.874 -6.487 1.00 . A A . 42 LEU CD1 1 1
4 8621 1 1 42 LEU CD2 C -3.043 -7.004 -8.501 1.00 . A A . 42 LEU CD2 1 1
4 8622 1 1 42 LEU CG C -3.351 -6.398 -7.138 1.00 . A A . 42 LEU CG 1 1
4 8623 1 1 42 LEU H H -4.268 -4.814 -4.961 1.00 . A A . 42 LEU H 1 1
4 8624 1 1 42 LEU HA H -5.398 -7.488 -4.589 1.00 . A A . 42 LEU HA 1 1
4 8625 1 1 42 LEU HB3 H -4.878 -7.831 -6.772 1.00 . A A . 42 LEU HB3 1 1
4 8626 1 1 42 LEU HD11 H -1.311 -5.768 -7.235 1.00 . A A . 42 LEU HD11 1 1
4 8627 1 1 42 LEU HD12 H -1.752 -6.568 -5.728 1.00 . A A . 42 LEU HD12 1 1
4 8628 1 1 42 LEU HD13 H -2.279 -4.913 -6.033 1.00 . A A . 42 LEU HD13 1 1
4 8629 1 1 42 LEU HD21 H -3.820 -7.704 -8.766 1.00 . A A . 42 LEU HD21 1 1
4 8630 1 1 42 LEU HD22 H -2.093 -7.516 -8.460 1.00 . A A . 42 LEU HD22 1 1
4 8631 1 1 42 LEU HD23 H -2.998 -6.219 -9.241 1.00 . A A . 42 LEU HD23 1 1
4 8632 1 1 42 LEU HG H -4.021 -5.561 -7.286 1.00 . A A . 42 LEU HG 1 1
4 8633 1 1 42 LEU N N -4.949 -5.516 -5.003 1.00 . A A . 42 LEU N 1 1
4 8634 1 1 42 LEU O O -2.630 -6.174 -3.623 1.00 . A A . 42 LEU O 1 1
4 8635 1 1 43 THR C C -2.047 -9.968 -2.138 1.00 . A A . 43 THR C 1 1
4 8636 1 1 43 THR CA C -2.456 -8.499 -2.126 1.00 . A A . 43 THR CA 1 1
4 8637 1 1 43 THR CB C -2.990 -8.137 -0.729 1.00 . A A . 43 THR CB 1 1
4 8638 1 1 43 THR CG2 C -3.776 -6.835 -0.770 1.00 . A A . 43 THR CG2 1 1
4 8639 1 1 43 THR H H -4.119 -8.897 -3.373 1.00 . A A . 43 THR H 1 1
4 8640 1 1 43 THR HA H -1.585 -7.891 -2.325 1.00 . A A . 43 THR HA 1 1
4 8641 1 1 43 THR HB H -2.152 -8.013 -0.059 1.00 . A A . 43 THR HB 1 1
4 8642 1 1 43 THR HG1 H -3.348 -9.701 0.418 1.00 . A A . 43 THR HG1 1 1
4 8643 1 1 43 THR HG21 H -4.771 -7.028 -1.141 1.00 . A A . 43 THR HG21 1 1
4 8644 1 1 43 THR HG22 H -3.279 -6.134 -1.425 1.00 . A A . 43 THR HG22 1 1
4 8645 1 1 43 THR HG23 H -3.836 -6.419 0.224 1.00 . A A . 43 THR HG23 1 1
4 8646 1 1 43 THR N N -3.443 -8.221 -3.162 1.00 . A A . 43 THR N 1 1
4 8647 1 1 43 THR O O -2.883 -10.854 -2.315 1.00 . A A . 43 THR O 1 1
4 8648 1 1 43 THR OG1 O -3.828 -9.190 -0.238 1.00 . A A . 43 THR OG1 1 1
4 8649 1 1 44 PHE C C 0.193 -11.987 -0.528 1.00 . A A . 44 PHE C 1 1
4 8650 1 1 44 PHE CA C -0.235 -11.581 -1.935 1.00 . A A . 44 PHE CA 1 1
4 8651 1 1 44 PHE CB C 0.948 -11.706 -2.897 1.00 . A A . 44 PHE CB 1 1
4 8652 1 1 44 PHE CD1 C 0.910 -9.751 -4.467 1.00 . A A . 44 PHE CD1 1 1
4 8653 1 1 44 PHE CD2 C 0.227 -11.880 -5.293 1.00 . A A . 44 PHE CD2 1 1
4 8654 1 1 44 PHE CE1 C 0.674 -9.190 -5.709 1.00 . A A . 44 PHE CE1 1 1
4 8655 1 1 44 PHE CE2 C -0.011 -11.325 -6.536 1.00 . A A . 44 PHE CE2 1 1
4 8656 1 1 44 PHE CG C 0.689 -11.102 -4.246 1.00 . A A . 44 PHE CG 1 1
4 8657 1 1 44 PHE CZ C 0.211 -9.978 -6.744 1.00 . A A . 44 PHE CZ 1 1
4 8658 1 1 44 PHE H H -0.139 -9.470 -1.811 1.00 . A A . 44 PHE H 1 1
4 8659 1 1 44 PHE HA H -1.026 -12.240 -2.261 1.00 . A A . 44 PHE HA 1 1
4 8660 1 1 44 PHE HB3 H 1.177 -12.752 -3.038 1.00 . A A . 44 PHE HB3 1 1
4 8661 1 1 44 PHE HD1 H 1.271 -9.132 -3.657 1.00 . A A . 44 PHE HD1 1 1
4 8662 1 1 44 PHE HD2 H 0.051 -12.935 -5.132 1.00 . A A . 44 PHE HD2 1 1
4 8663 1 1 44 PHE HE1 H 0.849 -8.136 -5.868 1.00 . A A . 44 PHE HE1 1 1
4 8664 1 1 44 PHE HE2 H -0.372 -11.944 -7.344 1.00 . A A . 44 PHE HE2 1 1
4 8665 1 1 44 PHE HZ H 0.027 -9.542 -7.715 1.00 . A A . 44 PHE HZ 1 1
4 8666 1 1 44 PHE N N -0.756 -10.219 -1.946 1.00 . A A . 44 PHE N 1 1
4 8667 1 1 44 PHE O O 1.039 -11.339 0.088 1.00 . A A . 44 PHE O 1 1
4 8668 1 1 45 THR C C 0.096 -15.073 1.311 1.00 . A A . 45 THR C 1 1
4 8669 1 1 45 THR CA C -0.080 -13.559 1.311 1.00 . A A . 45 THR CA 1 1
4 8670 1 1 45 THR CB C -1.176 -13.180 2.325 1.00 . A A . 45 THR CB 1 1
4 8671 1 1 45 THR CG2 C -1.589 -11.726 2.160 1.00 . A A . 45 THR CG2 1 1
4 8672 1 1 45 THR H H -1.064 -13.541 -0.562 1.00 . A A . 45 THR H 1 1
4 8673 1 1 45 THR HA H 0.846 -13.099 1.625 1.00 . A A . 45 THR HA 1 1
4 8674 1 1 45 THR HB H -0.784 -13.317 3.324 1.00 . A A . 45 THR HB 1 1
4 8675 1 1 45 THR HG1 H -2.165 -14.866 2.597 1.00 . A A . 45 THR HG1 1 1
4 8676 1 1 45 THR HG21 H -0.758 -11.160 1.768 1.00 . A A . 45 THR HG21 1 1
4 8677 1 1 45 THR HG22 H -1.880 -11.323 3.120 1.00 . A A . 45 THR HG22 1 1
4 8678 1 1 45 THR HG23 H -2.422 -11.665 1.477 1.00 . A A . 45 THR HG23 1 1
4 8679 1 1 45 THR N N -0.398 -13.066 -0.023 1.00 . A A . 45 THR N 1 1
4 8680 1 1 45 THR O O -0.834 -15.814 0.995 1.00 . A A . 45 THR O 1 1
4 8681 1 1 45 THR OG1 O -2.317 -14.029 2.153 1.00 . A A . 45 THR OG1 1 1
4 8682 1 1 46 TYR C C 2.995 -17.199 2.252 1.00 . A A . 46 TYR C 1 1
4 8683 1 1 46 TYR CA C 1.592 -16.950 1.706 1.00 . A A . 46 TYR CA 1 1
4 8684 1 1 46 TYR CB C 1.463 -17.559 0.308 1.00 . A A . 46 TYR CB 1 1
4 8685 1 1 46 TYR CD1 C 0.624 -19.625 1.493 1.00 . A A . 46 TYR CD1 1 1
4 8686 1 1 46 TYR CD2 C 0.527 -19.576 -0.888 1.00 . A A . 46 TYR CD2 1 1
4 8687 1 1 46 TYR CE1 C 0.076 -20.893 1.493 1.00 . A A . 46 TYR CE1 1 1
4 8688 1 1 46 TYR CE2 C -0.024 -20.844 -0.896 1.00 . A A . 46 TYR CE2 1 1
4 8689 1 1 46 TYR CG C 0.859 -18.946 0.305 1.00 . A A . 46 TYR CG 1 1
4 8690 1 1 46 TYR CZ C -0.247 -21.497 0.299 1.00 . A A . 46 TYR CZ 1 1
4 8691 1 1 46 TYR H H 1.996 -14.883 1.907 1.00 . A A . 46 TYR H 1 1
4 8692 1 1 46 TYR HA H 0.875 -17.422 2.361 1.00 . A A . 46 TYR HA 1 1
4 8693 1 1 46 TYR HB3 H 2.443 -17.620 -0.143 1.00 . A A . 46 TYR HB3 1 1
4 8694 1 1 46 TYR HD1 H 0.877 -19.149 2.429 1.00 . A A . 46 TYR HD1 1 1
4 8695 1 1 46 TYR HD2 H 0.703 -19.061 -1.821 1.00 . A A . 46 TYR HD2 1 1
4 8696 1 1 46 TYR HE1 H -0.101 -21.405 2.428 1.00 . A A . 46 TYR HE1 1 1
4 8697 1 1 46 TYR HE2 H -0.277 -21.318 -1.833 1.00 . A A . 46 TYR HE2 1 1
4 8698 1 1 46 TYR HH H -1.754 -22.692 0.321 1.00 . A A . 46 TYR HH 1 1
4 8699 1 1 46 TYR N N 1.295 -15.525 1.666 1.00 . A A . 46 TYR N 1 1
4 8700 1 1 46 TYR O O 3.653 -16.283 2.744 1.00 . A A . 46 TYR O 1 1
4 8701 1 1 46 TYR OH O -0.795 -22.760 0.295 1.00 . A A . 46 TYR OH 1 1
4 8702 1 1 47 MET C C 5.854 -18.313 1.697 1.00 . A A . 47 MET C 1 1
4 8703 1 1 47 MET CA C 4.771 -18.817 2.644 1.00 . A A . 47 MET CA 1 1
4 8704 1 1 47 MET CB C 4.876 -20.335 2.797 1.00 . A A . 47 MET CB 1 1
4 8705 1 1 47 MET CE C 3.323 -22.530 5.956 1.00 . A A . 47 MET CE 1 1
4 8706 1 1 47 MET CG C 3.860 -20.920 3.766 1.00 . A A . 47 MET CG 1 1
4 8707 1 1 47 MET H H 2.874 -19.135 1.759 1.00 . A A . 47 MET H 1 1
4 8708 1 1 47 MET HA H 4.912 -18.357 3.611 1.00 . A A . 47 MET HA 1 1
4 8709 1 1 47 MET HB3 H 5.865 -20.583 3.155 1.00 . A A . 47 MET HB3 1 1
4 8710 1 1 47 MET HE1 H 2.833 -21.577 6.097 1.00 . A A . 47 MET HE1 1 1
4 8711 1 1 47 MET HE2 H 2.582 -23.289 5.758 1.00 . A A . 47 MET HE2 1 1
4 8712 1 1 47 MET HE3 H 3.874 -22.789 6.850 1.00 . A A . 47 MET HE3 1 1
4 8713 1 1 47 MET HG3 H 2.957 -21.152 3.222 1.00 . A A . 47 MET HG3 1 1
4 8714 1 1 47 MET N N 3.445 -18.446 2.161 1.00 . A A . 47 MET N 1 1
4 8715 1 1 47 MET O O 5.813 -18.575 0.495 1.00 . A A . 47 MET O 1 1
4 8716 1 1 47 MET SD S 4.453 -22.420 4.571 1.00 . A A . 47 MET SD 1 1
4 8717 1 1 48 ALA C C 8.833 -18.166 0.947 1.00 . A A . 48 ALA C 1 1
4 8718 1 1 48 ALA CA C 7.921 -17.052 1.450 1.00 . A A . 48 ALA CA 1 1
4 8719 1 1 48 ALA CB C 8.719 -16.044 2.263 1.00 . A A . 48 ALA CB 1 1
4 8720 1 1 48 ALA H H 6.804 -17.415 3.210 1.00 . A A . 48 ALA H 1 1
4 8721 1 1 48 ALA HA H 7.495 -16.538 0.600 1.00 . A A . 48 ALA HA 1 1
4 8722 1 1 48 ALA HB1 H 8.509 -15.045 1.902 1.00 . A A . 48 ALA HB1 1 1
4 8723 1 1 48 ALA HB2 H 8.437 -16.115 3.302 1.00 . A A . 48 ALA HB2 1 1
4 8724 1 1 48 ALA HB3 H 9.773 -16.247 2.157 1.00 . A A . 48 ALA HB3 1 1
4 8725 1 1 48 ALA N N 6.826 -17.590 2.246 1.00 . A A . 48 ALA N 1 1
4 8726 1 1 48 ALA O O 8.762 -18.563 -0.217 1.00 . A A . 48 ALA O 1 1
4 8727 1 1 49 THR C C 11.443 -20.169 2.680 1.00 . A A . 49 THR C 1 1
4 8728 1 1 49 THR CA C 10.619 -19.734 1.474 1.00 . A A . 49 THR CA 1 1
4 8729 1 1 49 THR CB C 11.570 -19.299 0.347 1.00 . A A . 49 THR CB 1 1
4 8730 1 1 49 THR CG2 C 12.403 -18.099 0.771 1.00 . A A . 49 THR CG2 1 1
4 8731 1 1 49 THR H H 9.700 -18.309 2.743 1.00 . A A . 49 THR H 1 1
4 8732 1 1 49 THR HA H 10.039 -20.577 1.126 1.00 . A A . 49 THR HA 1 1
4 8733 1 1 49 THR HB H 10.979 -19.019 -0.515 1.00 . A A . 49 THR HB 1 1
4 8734 1 1 49 THR HG1 H 11.962 -20.996 -0.580 1.00 . A A . 49 THR HG1 1 1
4 8735 1 1 49 THR HG21 H 12.161 -17.837 1.791 1.00 . A A . 49 THR HG21 1 1
4 8736 1 1 49 THR HG22 H 12.185 -17.261 0.126 1.00 . A A . 49 THR HG22 1 1
4 8737 1 1 49 THR HG23 H 13.452 -18.344 0.702 1.00 . A A . 49 THR HG23 1 1
4 8738 1 1 49 THR N N 9.691 -18.667 1.830 1.00 . A A . 49 THR N 1 1
4 8739 1 1 49 THR O O 12.654 -20.360 2.579 1.00 . A A . 49 THR O 1 1
4 8740 1 1 49 THR OG1 O 12.436 -20.383 -0.011 1.00 . A A . 49 THR OG1 1 1
4 8741 1 1 50 ASP C C 10.461 -20.845 6.202 1.00 . A A . 50 ASP C 1 1
4 8742 1 1 50 ASP CA C 11.453 -20.738 5.046 1.00 . A A . 50 ASP CA 1 1
4 8743 1 1 50 ASP CB C 12.565 -19.750 5.403 1.00 . A A . 50 ASP CB 1 1
4 8744 1 1 50 ASP CG C 13.393 -20.212 6.586 1.00 . A A . 50 ASP CG 1 1
4 8745 1 1 50 ASP H H 9.814 -20.156 3.840 1.00 . A A . 50 ASP H 1 1
4 8746 1 1 50 ASP HA H 11.890 -21.710 4.873 1.00 . A A . 50 ASP HA 1 1
4 8747 1 1 50 ASP HB3 H 12.124 -18.794 5.645 1.00 . A A . 50 ASP HB3 1 1
4 8748 1 1 50 ASP N N 10.780 -20.324 3.822 1.00 . A A . 50 ASP N 1 1
4 8749 1 1 50 ASP O O 10.720 -20.358 7.301 1.00 . A A . 50 ASP O 1 1
4 8750 1 1 50 ASP OD1 O 14.128 -21.210 6.441 1.00 . A A . 50 ASP OD1 1 1
4 8751 1 1 50 ASP OD2 O 13.305 -19.575 7.657 1.00 . A A . 50 ASP OD2 1 1
4 8752 1 1 51 ASN C C 7.516 -20.358 7.167 1.00 . A A . 51 ASN C 1 1
4 8753 1 1 51 ASN CA C 8.294 -21.654 6.960 1.00 . A A . 51 ASN CA 1 1
4 8754 1 1 51 ASN CB C 8.922 -22.100 8.282 1.00 . A A . 51 ASN CB 1 1
4 8755 1 1 51 ASN CG C 8.045 -23.080 9.037 1.00 . A A . 51 ASN CG 1 1
4 8756 1 1 51 ASN H H 9.177 -21.852 5.046 1.00 . A A . 51 ASN H 1 1
4 8757 1 1 51 ASN HA H 7.615 -22.418 6.618 1.00 . A A . 51 ASN HA 1 1
4 8758 1 1 51 ASN HB3 H 9.084 -21.235 8.908 1.00 . A A . 51 ASN HB3 1 1
4 8759 1 1 51 ASN HD21 H 9.513 -23.438 10.329 1.00 . A A . 51 ASN HD21 1 1
4 8760 1 1 51 ASN HD22 H 8.043 -24.305 10.603 1.00 . A A . 51 ASN HD22 1 1
4 8761 1 1 51 ASN N N 9.326 -21.485 5.944 1.00 . A A . 51 ASN N 1 1
4 8762 1 1 51 ASN ND2 N 8.589 -23.666 10.097 1.00 . A A . 51 ASN ND2 1 1
4 8763 1 1 51 ASN O O 6.284 -20.359 7.181 1.00 . A A . 51 ASN O 1 1
4 8764 1 1 51 ASN OD1 O 6.890 -23.306 8.672 1.00 . A A . 51 ASN OD1 1 1
4 8765 1 1 52 ILE C C 6.930 -17.471 6.254 1.00 . A A . 52 ILE C 1 1
4 8766 1 1 52 ILE CA C 7.619 -17.955 7.525 1.00 . A A . 52 ILE CA 1 1
4 8767 1 1 52 ILE CB C 8.649 -16.900 7.970 1.00 . A A . 52 ILE CB 1 1
4 8768 1 1 52 ILE CD1 C 10.865 -17.430 9.104 1.00 . A A . 52 ILE CD1 1 1
4 8769 1 1 52 ILE CG1 C 9.361 -17.356 9.244 1.00 . A A . 52 ILE CG1 1 1
4 8770 1 1 52 ILE CG2 C 7.971 -15.555 8.186 1.00 . A A . 52 ILE CG2 1 1
4 8771 1 1 52 ILE H H 9.219 -19.320 7.299 1.00 . A A . 52 ILE H 1 1
4 8772 1 1 52 ILE HA H 6.878 -18.058 8.306 1.00 . A A . 52 ILE HA 1 1
4 8773 1 1 52 ILE HB H 9.377 -16.786 7.180 1.00 . A A . 52 ILE HB 1 1
4 8774 1 1 52 ILE HD11 H 11.163 -18.462 8.974 1.00 . A A . 52 ILE HD11 1 1
4 8775 1 1 52 ILE HD12 H 11.175 -16.857 8.242 1.00 . A A . 52 ILE HD12 1 1
4 8776 1 1 52 ILE HD13 H 11.330 -17.031 9.992 1.00 . A A . 52 ILE HD13 1 1
4 8777 1 1 52 ILE HG13 H 9.003 -18.339 9.515 1.00 . A A . 52 ILE HG13 1 1
4 8778 1 1 52 ILE HG21 H 7.893 -15.036 7.244 1.00 . A A . 52 ILE HG21 1 1
4 8779 1 1 52 ILE HG22 H 6.984 -15.713 8.592 1.00 . A A . 52 ILE HG22 1 1
4 8780 1 1 52 ILE HG23 H 8.556 -14.964 8.876 1.00 . A A . 52 ILE HG23 1 1
4 8781 1 1 52 ILE N N 8.241 -19.256 7.322 1.00 . A A . 52 ILE N 1 1
4 8782 1 1 52 ILE O O 7.405 -17.716 5.146 1.00 . A A . 52 ILE O 1 1
4 8783 1 1 53 GLY C C 5.101 -14.759 5.196 1.00 . A A . 53 GLY C 1 1
4 8784 1 1 53 GLY CA C 5.070 -16.272 5.279 1.00 . A A . 53 GLY CA 1 1
4 8785 1 1 53 GLY H H 5.473 -16.616 7.329 1.00 . A A . 53 GLY H 1 1
4 8786 1 1 53 GLY HA2 H 5.499 -16.681 4.377 1.00 . A A . 53 GLY HA2 1 1
4 8787 1 1 53 GLY HA3 H 4.042 -16.595 5.353 1.00 . A A . 53 GLY HA3 1 1
4 8788 1 1 53 GLY N N 5.805 -16.781 6.421 1.00 . A A . 53 GLY N 1 1
4 8789 1 1 53 GLY O O 5.256 -14.077 6.210 1.00 . A A . 53 GLY O 1 1
4 8790 1 1 54 VAL C C 3.633 -12.302 3.216 1.00 . A A . 54 VAL C 1 1
4 8791 1 1 54 VAL CA C 4.965 -12.788 3.774 1.00 . A A . 54 VAL CA 1 1
4 8792 1 1 54 VAL CB C 6.094 -12.371 2.813 1.00 . A A . 54 VAL CB 1 1
4 8793 1 1 54 VAL CG1 C 6.250 -10.858 2.795 1.00 . A A . 54 VAL CG1 1 1
4 8794 1 1 54 VAL CG2 C 7.402 -13.043 3.203 1.00 . A A . 54 VAL CG2 1 1
4 8795 1 1 54 VAL H H 4.834 -14.824 3.216 1.00 . A A . 54 VAL H 1 1
4 8796 1 1 54 VAL HA H 5.141 -12.312 4.729 1.00 . A A . 54 VAL HA 1 1
4 8797 1 1 54 VAL HB H 5.830 -12.697 1.817 1.00 . A A . 54 VAL HB 1 1
4 8798 1 1 54 VAL HG11 H 5.506 -10.429 2.139 1.00 . A A . 54 VAL HG11 1 1
4 8799 1 1 54 VAL HG12 H 6.117 -10.469 3.794 1.00 . A A . 54 VAL HG12 1 1
4 8800 1 1 54 VAL HG13 H 7.235 -10.602 2.435 1.00 . A A . 54 VAL HG13 1 1
4 8801 1 1 54 VAL HG21 H 8.168 -12.787 2.487 1.00 . A A . 54 VAL HG21 1 1
4 8802 1 1 54 VAL HG22 H 7.700 -12.708 4.185 1.00 . A A . 54 VAL HG22 1 1
4 8803 1 1 54 VAL HG23 H 7.266 -14.115 3.215 1.00 . A A . 54 VAL HG23 1 1
4 8804 1 1 54 VAL N N 4.953 -14.231 3.986 1.00 . A A . 54 VAL N 1 1
4 8805 1 1 54 VAL O O 2.909 -13.058 2.567 1.00 . A A . 54 VAL O 1 1
4 8806 1 1 55 GLU C C 2.316 -9.085 2.363 1.00 . A A . 55 GLU C 1 1
4 8807 1 1 55 GLU CA C 2.067 -10.451 2.995 1.00 . A A . 55 GLU CA 1 1
4 8808 1 1 55 GLU CB C 1.067 -10.320 4.145 1.00 . A A . 55 GLU CB 1 1
4 8809 1 1 55 GLU CD C -1.259 -9.566 4.777 1.00 . A A . 55 GLU CD 1 1
4 8810 1 1 55 GLU CG C -0.075 -9.363 3.851 1.00 . A A . 55 GLU CG 1 1
4 8811 1 1 55 GLU H H 3.933 -10.486 3.995 1.00 . A A . 55 GLU H 1 1
4 8812 1 1 55 GLU HA H 1.657 -11.111 2.247 1.00 . A A . 55 GLU HA 1 1
4 8813 1 1 55 GLU HB3 H 1.591 -9.965 5.021 1.00 . A A . 55 GLU HB3 1 1
4 8814 1 1 55 GLU HG3 H -0.402 -9.515 2.833 1.00 . A A . 55 GLU HG3 1 1
4 8815 1 1 55 GLU N N 3.316 -11.037 3.472 1.00 . A A . 55 GLU N 1 1
4 8816 1 1 55 GLU O O 2.784 -8.157 3.026 1.00 . A A . 55 GLU O 1 1
4 8817 1 1 55 GLU OE1 O -1.143 -10.374 5.721 1.00 . A A . 55 GLU OE1 1 1
4 8818 1 1 55 GLU OE2 O -2.303 -8.916 4.556 1.00 . A A . 55 GLU OE2 1 1
4 8819 1 1 56 LEU C C 0.844 -7.095 -0.018 1.00 . A A . 56 LEU C 1 1
4 8820 1 1 56 LEU CA C 2.187 -7.714 0.356 1.00 . A A . 56 LEU CA 1 1
4 8821 1 1 56 LEU CB C 3.021 -7.950 -0.904 1.00 . A A . 56 LEU CB 1 1
4 8822 1 1 56 LEU CD1 C 5.032 -6.459 -0.783 1.00 . A A . 56 LEU CD1 1 1
4 8823 1 1 56 LEU CD2 C 3.933 -6.894 -2.988 1.00 . A A . 56 LEU CD2 1 1
4 8824 1 1 56 LEU CG C 3.711 -6.719 -1.492 1.00 . A A . 56 LEU CG 1 1
4 8825 1 1 56 LEU H H 1.630 -9.741 0.603 1.00 . A A . 56 LEU H 1 1
4 8826 1 1 56 LEU HA H 2.715 -7.033 1.005 1.00 . A A . 56 LEU HA 1 1
4 8827 1 1 56 LEU HB3 H 2.366 -8.357 -1.662 1.00 . A A . 56 LEU HB3 1 1
4 8828 1 1 56 LEU HD11 H 5.593 -5.715 -1.330 1.00 . A A . 56 LEU HD11 1 1
4 8829 1 1 56 LEU HD12 H 5.601 -7.375 -0.734 1.00 . A A . 56 LEU HD12 1 1
4 8830 1 1 56 LEU HD13 H 4.839 -6.101 0.217 1.00 . A A . 56 LEU HD13 1 1
4 8831 1 1 56 LEU HD21 H 4.186 -5.941 -3.428 1.00 . A A . 56 LEU HD21 1 1
4 8832 1 1 56 LEU HD22 H 3.030 -7.273 -3.442 1.00 . A A . 56 LEU HD22 1 1
4 8833 1 1 56 LEU HD23 H 4.740 -7.595 -3.153 1.00 . A A . 56 LEU HD23 1 1
4 8834 1 1 56 LEU HG H 3.078 -5.854 -1.346 1.00 . A A . 56 LEU HG 1 1
4 8835 1 1 56 LEU N N 1.999 -8.966 1.079 1.00 . A A . 56 LEU N 1 1
4 8836 1 1 56 LEU O O 0.028 -7.719 -0.697 1.00 . A A . 56 LEU O 1 1
4 8837 1 1 57 LEU C C -0.423 -4.143 -0.984 1.00 . A A . 57 LEU C 1 1
4 8838 1 1 57 LEU CA C -0.621 -5.156 0.139 1.00 . A A . 57 LEU CA 1 1
4 8839 1 1 57 LEU CB C -1.135 -4.452 1.394 1.00 . A A . 57 LEU CB 1 1
4 8840 1 1 57 LEU CD1 C -3.386 -4.648 2.478 1.00 . A A . 57 LEU CD1 1 1
4 8841 1 1 57 LEU CD2 C -2.679 -2.478 1.458 1.00 . A A . 57 LEU CD2 1 1
4 8842 1 1 57 LEU CG C -2.593 -3.993 1.358 1.00 . A A . 57 LEU CG 1 1
4 8843 1 1 57 LEU H H 1.309 -5.417 0.964 1.00 . A A . 57 LEU H 1 1
4 8844 1 1 57 LEU HA H -1.351 -5.888 -0.179 1.00 . A A . 57 LEU HA 1 1
4 8845 1 1 57 LEU HB3 H -0.517 -3.580 1.560 1.00 . A A . 57 LEU HB3 1 1
4 8846 1 1 57 LEU HD11 H -4.440 -4.603 2.248 1.00 . A A . 57 LEU HD11 1 1
4 8847 1 1 57 LEU HD12 H -3.198 -4.125 3.405 1.00 . A A . 57 LEU HD12 1 1
4 8848 1 1 57 LEU HD13 H -3.083 -5.679 2.580 1.00 . A A . 57 LEU HD13 1 1
4 8849 1 1 57 LEU HD21 H -2.159 -2.033 0.621 1.00 . A A . 57 LEU HD21 1 1
4 8850 1 1 57 LEU HD22 H -2.224 -2.152 2.381 1.00 . A A . 57 LEU HD22 1 1
4 8851 1 1 57 LEU HD23 H -3.715 -2.173 1.439 1.00 . A A . 57 LEU HD23 1 1
4 8852 1 1 57 LEU HG H -3.035 -4.294 0.419 1.00 . A A . 57 LEU HG 1 1
4 8853 1 1 57 LEU N N 0.622 -5.864 0.427 1.00 . A A . 57 LEU N 1 1
4 8854 1 1 57 LEU O O 0.406 -3.239 -0.877 1.00 . A A . 57 LEU O 1 1
4 8855 1 1 58 ALA C C -2.488 -2.992 -3.688 1.00 . A A . 58 ALA C 1 1
4 8856 1 1 58 ALA CA C -1.101 -3.392 -3.196 1.00 . A A . 58 ALA CA 1 1
4 8857 1 1 58 ALA CB C -0.308 -4.037 -4.323 1.00 . A A . 58 ALA CB 1 1
4 8858 1 1 58 ALA H H -1.833 -5.037 -2.083 1.00 . A A . 58 ALA H 1 1
4 8859 1 1 58 ALA HA H -0.573 -2.504 -2.877 1.00 . A A . 58 ALA HA 1 1
4 8860 1 1 58 ALA HB1 H 0.743 -3.825 -4.187 1.00 . A A . 58 ALA HB1 1 1
4 8861 1 1 58 ALA HB2 H -0.464 -5.104 -4.307 1.00 . A A . 58 ALA HB2 1 1
4 8862 1 1 58 ALA HB3 H -0.637 -3.636 -5.269 1.00 . A A . 58 ALA HB3 1 1
4 8863 1 1 58 ALA N N -1.190 -4.296 -2.057 1.00 . A A . 58 ALA N 1 1
4 8864 1 1 58 ALA O O -3.459 -3.725 -3.504 1.00 . A A . 58 ALA O 1 1
4 8865 1 1 59 ALA C C -3.631 -0.099 -5.716 1.00 . A A . 59 ALA C 1 1
4 8866 1 1 59 ALA CA C -3.843 -1.322 -4.829 1.00 . A A . 59 ALA CA 1 1
4 8867 1 1 59 ALA CB C -4.786 -0.988 -3.683 1.00 . A A . 59 ALA CB 1 1
4 8868 1 1 59 ALA H H -1.766 -1.279 -4.426 1.00 . A A . 59 ALA H 1 1
4 8869 1 1 59 ALA HA H -4.295 -2.107 -5.418 1.00 . A A . 59 ALA HA 1 1
4 8870 1 1 59 ALA HB1 H -5.780 -0.819 -4.075 1.00 . A A . 59 ALA HB1 1 1
4 8871 1 1 59 ALA HB2 H -4.808 -1.810 -2.983 1.00 . A A . 59 ALA HB2 1 1
4 8872 1 1 59 ALA HB3 H -4.441 -0.096 -3.182 1.00 . A A . 59 ALA HB3 1 1
4 8873 1 1 59 ALA N N -2.575 -1.820 -4.311 1.00 . A A . 59 ALA N 1 1
4 8874 1 1 59 ALA O O -2.501 0.350 -5.915 1.00 . A A . 59 ALA O 1 1
4 8875 1 1 60 THR C C -5.625 2.688 -6.654 1.00 . A A . 60 THR C 1 1
4 8876 1 1 60 THR CA C -4.659 1.604 -7.118 1.00 . A A . 60 THR CA 1 1
4 8877 1 1 60 THR CB C -4.979 1.238 -8.580 1.00 . A A . 60 THR CB 1 1
4 8878 1 1 60 THR CG2 C -6.266 0.432 -8.666 1.00 . A A . 60 THR CG2 1 1
4 8879 1 1 60 THR H H -5.597 0.032 -6.055 1.00 . A A . 60 THR H 1 1
4 8880 1 1 60 THR HA H -3.650 1.992 -7.078 1.00 . A A . 60 THR HA 1 1
4 8881 1 1 60 THR HB H -4.169 0.638 -8.971 1.00 . A A . 60 THR HB 1 1
4 8882 1 1 60 THR HG1 H -5.481 2.208 -10.221 1.00 . A A . 60 THR HG1 1 1
4 8883 1 1 60 THR HG21 H -6.042 -0.617 -8.546 1.00 . A A . 60 THR HG21 1 1
4 8884 1 1 60 THR HG22 H -6.728 0.594 -9.629 1.00 . A A . 60 THR HG22 1 1
4 8885 1 1 60 THR HG23 H -6.943 0.748 -7.885 1.00 . A A . 60 THR HG23 1 1
4 8886 1 1 60 THR N N -4.724 0.435 -6.250 1.00 . A A . 60 THR N 1 1
4 8887 1 1 60 THR O O -6.619 2.991 -7.315 1.00 . A A . 60 THR O 1 1
4 8888 1 1 60 THR OG1 O -5.100 2.427 -9.367 1.00 . A A . 60 THR OG1 1 1
4 8889 1 1 61 PRO C C -6.082 5.646 -5.717 1.00 . A A . 61 PRO C 1 1
4 8890 1 1 61 PRO CA C -6.157 4.350 -4.916 1.00 . A A . 61 PRO CA 1 1
4 8891 1 1 61 PRO CB C -5.561 4.550 -3.521 1.00 . A A . 61 PRO CB 1 1
4 8892 1 1 61 PRO CD C -4.158 2.979 -4.653 1.00 . A A . 61 PRO CD 1 1
4 8893 1 1 61 PRO CG C -4.148 4.095 -3.645 1.00 . A A . 61 PRO CG 1 1
4 8894 1 1 61 PRO HA H -7.191 4.043 -4.827 1.00 . A A . 61 PRO HA 1 1
4 8895 1 1 61 PRO HB3 H -6.106 3.954 -2.804 1.00 . A A . 61 PRO HB3 1 1
4 8896 1 1 61 PRO HD3 H -4.282 2.027 -4.159 1.00 . A A . 61 PRO HD3 1 1
4 8897 1 1 61 PRO HG3 H -3.792 3.735 -2.692 1.00 . A A . 61 PRO HG3 1 1
4 8898 1 1 61 PRO N N -5.328 3.290 -5.493 1.00 . A A . 61 PRO N 1 1
4 8899 1 1 61 PRO O O -6.742 6.631 -5.388 1.00 . A A . 61 PRO O 1 1
4 8900 1 1 62 PHE C C -6.460 7.280 -8.164 1.00 . A A . 62 PHE C 1 1
4 8901 1 1 62 PHE CA C -5.113 6.812 -7.622 1.00 . A A . 62 PHE CA 1 1
4 8902 1 1 62 PHE CB C -4.164 6.503 -8.780 1.00 . A A . 62 PHE CB 1 1
4 8903 1 1 62 PHE CD1 C -3.630 8.800 -9.638 1.00 . A A . 62 PHE CD1 1 1
4 8904 1 1 62 PHE CD2 C -4.735 7.273 -11.098 1.00 . A A . 62 PHE CD2 1 1
4 8905 1 1 62 PHE CE1 C -3.641 9.764 -10.631 1.00 . A A . 62 PHE CE1 1 1
4 8906 1 1 62 PHE CE2 C -4.748 8.231 -12.095 1.00 . A A . 62 PHE CE2 1 1
4 8907 1 1 62 PHE CG C -4.176 7.547 -9.861 1.00 . A A . 62 PHE CG 1 1
4 8908 1 1 62 PHE CZ C -4.201 9.479 -11.860 1.00 . A A . 62 PHE CZ 1 1
4 8909 1 1 62 PHE H H -4.773 4.821 -6.985 1.00 . A A . 62 PHE H 1 1
4 8910 1 1 62 PHE HA H -4.688 7.599 -7.018 1.00 . A A . 62 PHE HA 1 1
4 8911 1 1 62 PHE HB3 H -4.443 5.560 -9.224 1.00 . A A . 62 PHE HB3 1 1
4 8912 1 1 62 PHE HD1 H -3.192 9.024 -8.676 1.00 . A A . 62 PHE HD1 1 1
4 8913 1 1 62 PHE HD2 H -5.164 6.299 -11.283 1.00 . A A . 62 PHE HD2 1 1
4 8914 1 1 62 PHE HE1 H -3.212 10.736 -10.443 1.00 . A A . 62 PHE HE1 1 1
4 8915 1 1 62 PHE HE2 H -5.187 8.006 -13.055 1.00 . A A . 62 PHE HE2 1 1
4 8916 1 1 62 PHE HZ H -4.211 10.229 -12.637 1.00 . A A . 62 PHE HZ 1 1
4 8917 1 1 62 PHE N N -5.275 5.638 -6.772 1.00 . A A . 62 PHE N 1 1
4 8918 1 1 62 PHE O O -7.058 6.625 -9.018 1.00 . A A . 62 PHE O 1 1
4 8919 1 1 63 ARG C C -8.332 10.436 -7.679 1.00 . A A . 63 ARG C 1 1
4 8920 1 1 63 ARG CA C -8.207 8.973 -8.092 1.00 . A A . 63 ARG CA 1 1
4 8921 1 1 63 ARG CB C -9.364 8.165 -7.505 1.00 . A A . 63 ARG CB 1 1
4 8922 1 1 63 ARG CD C -11.355 7.909 -9.018 1.00 . A A . 63 ARG CD 1 1
4 8923 1 1 63 ARG CG C -10.065 7.275 -8.520 1.00 . A A . 63 ARG CG 1 1
4 8924 1 1 63 ARG CZ C -13.684 8.089 -8.251 1.00 . A A . 63 ARG CZ 1 1
4 8925 1 1 63 ARG H H -6.408 8.893 -6.982 1.00 . A A . 63 ARG H 1 1
4 8926 1 1 63 ARG HA H -8.248 8.912 -9.170 1.00 . A A . 63 ARG HA 1 1
4 8927 1 1 63 ARG HB3 H -10.093 8.848 -7.094 1.00 . A A . 63 ARG HB3 1 1
4 8928 1 1 63 ARG HD3 H -11.491 7.648 -10.057 1.00 . A A . 63 ARG HD3 1 1
4 8929 1 1 63 ARG HE H -12.421 6.638 -7.728 1.00 . A A . 63 ARG HE 1 1
4 8930 1 1 63 ARG HG3 H -10.295 6.328 -8.058 1.00 . A A . 63 ARG HG3 1 1
4 8931 1 1 63 ARG HH11 H -13.084 9.558 -9.504 1.00 . A A . 63 ARG HH11 1 1
4 8932 1 1 63 ARG HH12 H -14.725 9.673 -8.956 1.00 . A A . 63 ARG HH12 1 1
4 8933 1 1 63 ARG HH21 H -14.578 6.777 -7.001 1.00 . A A . 63 ARG HH21 1 1
4 8934 1 1 63 ARG HH22 H -15.572 8.092 -7.532 1.00 . A A . 63 ARG HH22 1 1
4 8935 1 1 63 ARG N N -6.930 8.417 -7.661 1.00 . A A . 63 ARG N 1 1
4 8936 1 1 63 ARG NE N -12.516 7.454 -8.259 1.00 . A A . 63 ARG NE 1 1
4 8937 1 1 63 ARG NH1 N -13.844 9.198 -8.962 1.00 . A A . 63 ARG NH1 1 1
4 8938 1 1 63 ARG NH2 N -14.695 7.613 -7.536 1.00 . A A . 63 ARG NH2 1 1
4 8939 1 1 63 ARG O O -7.477 10.965 -6.968 1.00 . A A . 63 ARG O 1 1
4 8940 1 1 64 HIS C C -11.104 12.852 -8.013 1.00 . A A . 64 HIS C 1 1
4 8941 1 1 64 HIS CA C -9.638 12.487 -7.804 1.00 . A A . 64 HIS CA 1 1
4 8942 1 1 64 HIS CB C -8.748 13.387 -8.660 1.00 . A A . 64 HIS CB 1 1
4 8943 1 1 64 HIS CD2 C -9.650 13.237 -11.088 1.00 . A A . 64 HIS CD2 1 1
4 8944 1 1 64 HIS CE1 C -7.977 12.145 -11.986 1.00 . A A . 64 HIS CE1 1 1
4 8945 1 1 64 HIS CG C -8.740 13.015 -10.112 1.00 . A A . 64 HIS CG 1 1
4 8946 1 1 64 HIS H H -10.048 10.608 -8.692 1.00 . A A . 64 HIS H 1 1
4 8947 1 1 64 HIS HA H -9.388 12.634 -6.763 1.00 . A A . 64 HIS HA 1 1
4 8948 1 1 64 HIS HB3 H -7.733 13.331 -8.297 1.00 . A A . 64 HIS HB3 1 1
4 8949 1 1 64 HIS HD1 H -6.887 12.022 -10.258 1.00 . A A . 64 HIS HD1 1 1
4 8950 1 1 64 HIS HD2 H -10.596 13.751 -10.980 1.00 . A A . 64 HIS HD2 1 1
4 8951 1 1 64 HIS HE1 H -7.345 11.638 -12.701 1.00 . A A . 64 HIS HE1 1 1
4 8952 1 1 64 HIS N N -9.401 11.084 -8.128 1.00 . A A . 64 HIS N 1 1
4 8953 1 1 64 HIS ND1 N -7.703 12.329 -10.707 1.00 . A A . 64 HIS ND1 1 1
4 8954 1 1 64 HIS NE2 N -9.154 12.687 -12.243 1.00 . A A . 64 HIS NE2 1 1
4 8955 1 1 64 HIS O O -11.730 12.427 -8.983 1.00 . A A . 64 HIS O 1 1
4 8956 1 1 65 LYS C C -13.202 15.211 -8.172 1.00 . A A . 65 LYS C 1 1
4 8957 1 1 65 LYS CA C -13.040 14.068 -7.176 1.00 . A A . 65 LYS CA 1 1
4 8958 1 1 65 LYS CB C -13.545 14.503 -5.798 1.00 . A A . 65 LYS CB 1 1
4 8959 1 1 65 LYS CD C -13.535 16.237 -3.981 1.00 . A A . 65 LYS CD 1 1
4 8960 1 1 65 LYS CE C -15.041 16.439 -4.055 1.00 . A A . 65 LYS CE 1 1
4 8961 1 1 65 LYS CG C -12.963 15.824 -5.326 1.00 . A A . 65 LYS CG 1 1
4 8962 1 1 65 LYS H H -11.098 13.951 -6.342 1.00 . A A . 65 LYS H 1 1
4 8963 1 1 65 LYS HA H -13.624 13.226 -7.515 1.00 . A A . 65 LYS HA 1 1
4 8964 1 1 65 LYS HB3 H -13.286 13.743 -5.077 1.00 . A A . 65 LYS HB3 1 1
4 8965 1 1 65 LYS HD3 H -13.073 17.164 -3.672 1.00 . A A . 65 LYS HD3 1 1
4 8966 1 1 65 LYS HE3 H -15.514 15.475 -4.182 1.00 . A A . 65 LYS HE3 1 1
4 8967 1 1 65 LYS HG3 H -13.191 16.589 -6.056 1.00 . A A . 65 LYS HG3 1 1
4 8968 1 1 65 LYS HZ1 H -16.342 17.739 -3.067 1.00 . A A . 65 LYS HZ1 1 1
4 8969 1 1 65 LYS HZ2 H -14.821 17.608 -2.340 1.00 . A A . 65 LYS HZ2 1 1
4 8970 1 1 65 LYS HZ3 H -15.947 16.358 -2.174 1.00 . A A . 65 LYS HZ3 1 1
4 8971 1 1 65 LYS N N -11.648 13.644 -7.094 1.00 . A A . 65 LYS N 1 1
4 8972 1 1 65 LYS NZ N -15.576 17.080 -2.822 1.00 . A A . 65 LYS NZ 1 1
4 8973 1 1 65 LYS O O -12.313 15.471 -8.984 1.00 . A A . 65 LYS O 1 1
4 8974 1 1 66 ILE C C -15.503 18.051 -8.323 1.00 . A A . 66 ILE C 1 1
4 8975 1 1 66 ILE CA C -14.617 17.009 -8.999 1.00 . A A . 66 ILE CA 1 1
4 8976 1 1 66 ILE CB C -15.301 16.537 -10.297 1.00 . A A . 66 ILE CB 1 1
4 8977 1 1 66 ILE CD1 C -15.787 17.221 -12.699 1.00 . A A . 66 ILE CD1 1 1
4 8978 1 1 66 ILE CG1 C -15.315 17.664 -11.331 1.00 . A A . 66 ILE CG1 1 1
4 8979 1 1 66 ILE CG2 C -16.715 16.057 -10.006 1.00 . A A . 66 ILE CG2 1 1
4 8980 1 1 66 ILE H H -15.012 15.638 -7.437 1.00 . A A . 66 ILE H 1 1
4 8981 1 1 66 ILE HA H -13.674 17.469 -9.260 1.00 . A A . 66 ILE HA 1 1
4 8982 1 1 66 ILE HB H -14.738 15.703 -10.690 1.00 . A A . 66 ILE HB 1 1
4 8983 1 1 66 ILE HD11 H -15.156 16.420 -13.056 1.00 . A A . 66 ILE HD11 1 1
4 8984 1 1 66 ILE HD12 H -16.807 16.872 -12.634 1.00 . A A . 66 ILE HD12 1 1
4 8985 1 1 66 ILE HD13 H -15.733 18.053 -13.386 1.00 . A A . 66 ILE HD13 1 1
4 8986 1 1 66 ILE HG13 H -14.316 18.059 -11.435 1.00 . A A . 66 ILE HG13 1 1
4 8987 1 1 66 ILE HG21 H -17.425 16.717 -10.485 1.00 . A A . 66 ILE HG21 1 1
4 8988 1 1 66 ILE HG22 H -16.841 15.056 -10.389 1.00 . A A . 66 ILE HG22 1 1
4 8989 1 1 66 ILE HG23 H -16.884 16.060 -8.941 1.00 . A A . 66 ILE HG23 1 1
4 8990 1 1 66 ILE N N -14.342 15.892 -8.106 1.00 . A A . 66 ILE N 1 1
4 8991 1 1 66 ILE O O -16.273 17.731 -7.417 1.00 . A A . 66 ILE O 1 1
4 8992 1 1 67 GLY C C -17.311 20.805 -9.114 1.00 . A A . 67 GLY C 1 1
4 8993 1 1 67 GLY CA C -16.186 20.366 -8.198 1.00 . A A . 67 GLY CA 1 1
4 8994 1 1 67 GLY H H -14.759 19.494 -9.495 1.00 . A A . 67 GLY H 1 1
4 8995 1 1 67 GLY HA2 H -16.610 20.026 -7.265 1.00 . A A . 67 GLY HA2 1 1
4 8996 1 1 67 GLY HA3 H -15.546 21.214 -8.004 1.00 . A A . 67 GLY HA3 1 1
4 8997 1 1 67 GLY N N -15.389 19.297 -8.771 1.00 . A A . 67 GLY N 1 1
4 8998 1 1 67 GLY O O -17.970 19.976 -9.745 1.00 . A A . 67 GLY O 1 1
4 8999 1 1 68 THR C C -18.074 22.959 -11.435 1.00 . A A . 68 THR C 1 1
4 9000 1 1 68 THR CA C -18.591 22.661 -10.033 1.00 . A A . 68 THR CA 1 1
4 9001 1 1 68 THR CB C -19.179 23.951 -9.429 1.00 . A A . 68 THR CB 1 1
4 9002 1 1 68 THR CG2 C -20.039 23.637 -8.215 1.00 . A A . 68 THR CG2 1 1
4 9003 1 1 68 THR H H -16.979 22.723 -8.662 1.00 . A A . 68 THR H 1 1
4 9004 1 1 68 THR HA H -19.380 21.928 -10.099 1.00 . A A . 68 THR HA 1 1
4 9005 1 1 68 THR HB H -19.797 24.430 -10.175 1.00 . A A . 68 THR HB 1 1
4 9006 1 1 68 THR HG1 H -17.489 24.908 -9.774 1.00 . A A . 68 THR HG1 1 1
4 9007 1 1 68 THR HG21 H -19.405 23.378 -7.381 1.00 . A A . 68 THR HG21 1 1
4 9008 1 1 68 THR HG22 H -20.693 22.807 -8.441 1.00 . A A . 68 THR HG22 1 1
4 9009 1 1 68 THR HG23 H -20.632 24.504 -7.960 1.00 . A A . 68 THR HG23 1 1
4 9010 1 1 68 THR N N -17.537 22.114 -9.189 1.00 . A A . 68 THR N 1 1
4 9011 1 1 68 THR O O -16.866 22.977 -11.672 1.00 . A A . 68 THR O 1 1
4 9012 1 1 68 THR OG1 O -18.124 24.842 -9.055 1.00 . A A . 68 THR OG1 1 1
4 9013 1 1 69 ARG C C -17.877 24.811 -13.835 1.00 . A A . 69 ARG C 1 1
4 9014 1 1 69 ARG CA C -18.633 23.490 -13.743 1.00 . A A . 69 ARG CA 1 1
4 9015 1 1 69 ARG CB C -19.885 23.545 -14.622 1.00 . A A . 69 ARG CB 1 1
4 9016 1 1 69 ARG CD C -20.612 22.402 -16.739 1.00 . A A . 69 ARG CD 1 1
4 9017 1 1 69 ARG CG C -19.600 23.341 -16.100 1.00 . A A . 69 ARG CG 1 1
4 9018 1 1 69 ARG CZ C -21.454 20.126 -16.338 1.00 . A A . 69 ARG CZ 1 1
4 9019 1 1 69 ARG H H -19.944 23.166 -12.113 1.00 . A A . 69 ARG H 1 1
4 9020 1 1 69 ARG HA H -17.993 22.696 -14.096 1.00 . A A . 69 ARG HA 1 1
4 9021 1 1 69 ARG HB3 H -20.354 24.509 -14.498 1.00 . A A . 69 ARG HB3 1 1
4 9022 1 1 69 ARG HD3 H -20.449 22.387 -17.805 1.00 . A A . 69 ARG HD3 1 1
4 9023 1 1 69 ARG HE H -19.663 20.795 -15.768 1.00 . A A . 69 ARG HE 1 1
4 9024 1 1 69 ARG HG3 H -18.611 22.920 -16.212 1.00 . A A . 69 ARG HG3 1 1
4 9025 1 1 69 ARG HH11 H -22.729 21.343 -17.323 1.00 . A A . 69 ARG HH11 1 1
4 9026 1 1 69 ARG HH12 H -23.310 19.737 -17.035 1.00 . A A . 69 ARG HH12 1 1
4 9027 1 1 69 ARG HH21 H -20.416 18.677 -15.382 1.00 . A A . 69 ARG HH21 1 1
4 9028 1 1 69 ARG HH22 H -21.995 18.221 -15.930 1.00 . A A . 69 ARG HH22 1 1
4 9029 1 1 69 ARG N N -18.996 23.193 -12.363 1.00 . A A . 69 ARG N 1 1
4 9030 1 1 69 ARG NE N -20.497 21.039 -16.222 1.00 . A A . 69 ARG NE 1 1
4 9031 1 1 69 ARG NH1 N -22.591 20.426 -16.948 1.00 . A A . 69 ARG NH1 1 1
4 9032 1 1 69 ARG NH2 N -21.274 18.909 -15.842 1.00 . A A . 69 ARG NH2 1 1
4 9033 1 1 69 ARG O O -17.246 25.109 -14.848 1.00 . A A . 69 ARG O 1 1
4 9034 1 1 70 ALA C C -15.798 26.750 -13.119 1.00 . A A . 70 ALA C 1 1
4 9035 1 1 70 ALA CA C -17.264 26.890 -12.726 1.00 . A A . 70 ALA CA 1 1
4 9036 1 1 70 ALA CB C -17.385 27.507 -11.341 1.00 . A A . 70 ALA CB 1 1
4 9037 1 1 70 ALA H H -18.463 25.309 -11.989 1.00 . A A . 70 ALA H 1 1
4 9038 1 1 70 ALA HA H -17.754 27.549 -13.430 1.00 . A A . 70 ALA HA 1 1
4 9039 1 1 70 ALA HB1 H -16.550 27.191 -10.733 1.00 . A A . 70 ALA HB1 1 1
4 9040 1 1 70 ALA HB2 H -17.385 28.584 -11.424 1.00 . A A . 70 ALA HB2 1 1
4 9041 1 1 70 ALA HB3 H -18.308 27.180 -10.882 1.00 . A A . 70 ALA HB3 1 1
4 9042 1 1 70 ALA N N -17.944 25.602 -12.768 1.00 . A A . 70 ALA N 1 1
4 9043 1 1 70 ALA O O -15.303 27.477 -13.982 1.00 . A A . 70 ALA O 1 1
4 9044 1 1 71 THR C C -13.454 24.137 -13.198 1.00 . A A . 71 THR C 1 1
4 9045 1 1 71 THR CA C -13.695 25.577 -12.762 1.00 . A A . 71 THR CA 1 1
4 9046 1 1 71 THR CB C -12.819 25.884 -11.533 1.00 . A A . 71 THR CB 1 1
4 9047 1 1 71 THR CG2 C -13.264 25.061 -10.333 1.00 . A A . 71 THR CG2 1 1
4 9048 1 1 71 THR H H -15.556 25.265 -11.804 1.00 . A A . 71 THR H 1 1
4 9049 1 1 71 THR HA H -13.401 26.241 -13.563 1.00 . A A . 71 THR HA 1 1
4 9050 1 1 71 THR HB H -12.920 26.932 -11.290 1.00 . A A . 71 THR HB 1 1
4 9051 1 1 71 THR HG1 H -10.936 26.415 -11.779 1.00 . A A . 71 THR HG1 1 1
4 9052 1 1 71 THR HG21 H -13.079 24.016 -10.526 1.00 . A A . 71 THR HG21 1 1
4 9053 1 1 71 THR HG22 H -14.319 25.214 -10.162 1.00 . A A . 71 THR HG22 1 1
4 9054 1 1 71 THR HG23 H -12.709 25.372 -9.459 1.00 . A A . 71 THR HG23 1 1
4 9055 1 1 71 THR N N -15.106 25.811 -12.481 1.00 . A A . 71 THR N 1 1
4 9056 1 1 71 THR O O -12.556 23.862 -13.994 1.00 . A A . 71 THR O 1 1
4 9057 1 1 71 THR OG1 O -11.446 25.604 -11.829 1.00 . A A . 71 THR OG1 1 1
4 9058 1 1 72 GLY C C -13.896 20.940 -11.807 1.00 . A A . 72 GLY C 1 1
4 9059 1 1 72 GLY CA C -14.118 21.819 -13.022 1.00 . A A . 72 GLY CA 1 1
4 9060 1 1 72 GLY H H -14.960 23.499 -12.045 1.00 . A A . 72 GLY H 1 1
4 9061 1 1 72 GLY HA2 H -15.013 21.493 -13.531 1.00 . A A . 72 GLY HA2 1 1
4 9062 1 1 72 GLY HA3 H -13.275 21.710 -13.690 1.00 . A A . 72 GLY HA3 1 1
4 9063 1 1 72 GLY N N -14.261 23.221 -12.673 1.00 . A A . 72 GLY N 1 1
4 9064 1 1 72 GLY O O -14.851 20.499 -11.167 1.00 . A A . 72 GLY O 1 1
4 9065 1 1 73 ASP C C -12.310 20.663 -9.052 1.00 . A A . 73 ASP C 1 1
4 9066 1 1 73 ASP CA C -12.286 19.849 -10.341 1.00 . A A . 73 ASP CA 1 1
4 9067 1 1 73 ASP CB C -10.907 19.223 -10.538 1.00 . A A . 73 ASP CB 1 1
4 9068 1 1 73 ASP CG C -9.780 20.199 -10.260 1.00 . A A . 73 ASP CG 1 1
4 9069 1 1 73 ASP H H -11.913 21.063 -12.036 1.00 . A A . 73 ASP H 1 1
4 9070 1 1 73 ASP HA H -13.023 19.063 -10.270 1.00 . A A . 73 ASP HA 1 1
4 9071 1 1 73 ASP HB3 H -10.816 18.878 -11.558 1.00 . A A . 73 ASP HB3 1 1
4 9072 1 1 73 ASP N N -12.632 20.683 -11.488 1.00 . A A . 73 ASP N 1 1
4 9073 1 1 73 ASP O O -12.509 21.879 -9.077 1.00 . A A . 73 ASP O 1 1
4 9074 1 1 73 ASP OD1 O -9.505 21.052 -11.131 1.00 . A A . 73 ASP OD1 1 1
4 9075 1 1 73 ASP OD2 O -9.176 20.112 -9.170 1.00 . A A . 73 ASP OD2 1 1
4 9076 1 1 74 ILE C C -11.036 20.058 -5.714 1.00 . A A . 74 ILE C 1 1
4 9077 1 1 74 ILE CA C -12.106 20.646 -6.628 1.00 . A A . 74 ILE CA 1 1
4 9078 1 1 74 ILE CB C -13.477 20.532 -5.936 1.00 . A A . 74 ILE CB 1 1
4 9079 1 1 74 ILE CD1 C -14.777 21.699 -4.085 1.00 . A A . 74 ILE CD1 1 1
4 9080 1 1 74 ILE CG1 C -13.432 21.191 -4.556 1.00 . A A . 74 ILE CG1 1 1
4 9081 1 1 74 ILE CG2 C -13.891 19.073 -5.819 1.00 . A A . 74 ILE CG2 1 1
4 9082 1 1 74 ILE H H -11.954 19.020 -7.973 1.00 . A A . 74 ILE H 1 1
4 9083 1 1 74 ILE HA H -11.891 21.693 -6.787 1.00 . A A . 74 ILE HA 1 1
4 9084 1 1 74 ILE HB H -14.205 21.040 -6.547 1.00 . A A . 74 ILE HB 1 1
4 9085 1 1 74 ILE HD11 H -15.483 21.654 -4.902 1.00 . A A . 74 ILE HD11 1 1
4 9086 1 1 74 ILE HD12 H -15.130 21.085 -3.271 1.00 . A A . 74 ILE HD12 1 1
4 9087 1 1 74 ILE HD13 H -14.678 22.721 -3.752 1.00 . A A . 74 ILE HD13 1 1
4 9088 1 1 74 ILE HG13 H -12.752 22.030 -4.587 1.00 . A A . 74 ILE HG13 1 1
4 9089 1 1 74 ILE HG21 H -13.653 18.557 -6.738 1.00 . A A . 74 ILE HG21 1 1
4 9090 1 1 74 ILE HG22 H -13.357 18.612 -5.001 1.00 . A A . 74 ILE HG22 1 1
4 9091 1 1 74 ILE HG23 H -14.953 19.013 -5.637 1.00 . A A . 74 ILE HG23 1 1
4 9092 1 1 74 ILE N N -12.106 19.985 -7.928 1.00 . A A . 74 ILE N 1 1
4 9093 1 1 74 ILE O O -10.340 20.784 -5.006 1.00 . A A . 74 ILE O 1 1
4 9094 1 1 75 ALA C C -9.358 16.829 -5.634 1.00 . A A . 75 ALA C 1 1
4 9095 1 1 75 ALA CA C -9.923 18.046 -4.910 1.00 . A A . 75 ALA CA 1 1
4 9096 1 1 75 ALA CB C -10.540 17.635 -3.583 1.00 . A A . 75 ALA CB 1 1
4 9097 1 1 75 ALA H H -11.494 18.208 -6.319 1.00 . A A . 75 ALA H 1 1
4 9098 1 1 75 ALA HA H -9.119 18.739 -4.707 1.00 . A A . 75 ALA HA 1 1
4 9099 1 1 75 ALA HB1 H -11.322 18.333 -3.318 1.00 . A A . 75 ALA HB1 1 1
4 9100 1 1 75 ALA HB2 H -10.958 16.644 -3.672 1.00 . A A . 75 ALA HB2 1 1
4 9101 1 1 75 ALA HB3 H -9.779 17.638 -2.816 1.00 . A A . 75 ALA HB3 1 1
4 9102 1 1 75 ALA N N -10.912 18.734 -5.735 1.00 . A A . 75 ALA N 1 1
4 9103 1 1 75 ALA O O -10.023 16.230 -6.479 1.00 . A A . 75 ALA O 1 1
4 9104 1 1 76 THR C C -6.554 14.611 -4.923 1.00 . A A . 76 THR C 1 1
4 9105 1 1 76 THR CA C -7.467 15.323 -5.914 1.00 . A A . 76 THR CA 1 1
4 9106 1 1 76 THR CB C -6.642 15.745 -7.144 1.00 . A A . 76 THR CB 1 1
4 9107 1 1 76 THR CG2 C -7.457 16.644 -8.060 1.00 . A A . 76 THR CG2 1 1
4 9108 1 1 76 THR H H -7.644 16.985 -4.616 1.00 . A A . 76 THR H 1 1
4 9109 1 1 76 THR HA H -8.233 14.634 -6.240 1.00 . A A . 76 THR HA 1 1
4 9110 1 1 76 THR HB H -6.361 14.857 -7.693 1.00 . A A . 76 THR HB 1 1
4 9111 1 1 76 THR HG1 H -4.813 15.792 -6.408 1.00 . A A . 76 THR HG1 1 1
4 9112 1 1 76 THR HG21 H -6.990 16.685 -9.034 1.00 . A A . 76 THR HG21 1 1
4 9113 1 1 76 THR HG22 H -7.501 17.639 -7.642 1.00 . A A . 76 THR HG22 1 1
4 9114 1 1 76 THR HG23 H -8.456 16.248 -8.157 1.00 . A A . 76 THR HG23 1 1
4 9115 1 1 76 THR N N -8.124 16.468 -5.297 1.00 . A A . 76 THR N 1 1
4 9116 1 1 76 THR O O -6.236 15.148 -3.861 1.00 . A A . 76 THR O 1 1
4 9117 1 1 76 THR OG1 O -5.455 16.430 -6.727 1.00 . A A . 76 THR OG1 1 1
4 9118 1 1 77 VAL C C -4.358 11.697 -5.242 1.00 . A A . 77 VAL C 1 1
4 9119 1 1 77 VAL CA C -5.250 12.618 -4.418 1.00 . A A . 77 VAL CA 1 1
4 9120 1 1 77 VAL CB C -6.053 11.773 -3.412 1.00 . A A . 77 VAL CB 1 1
4 9121 1 1 77 VAL CG1 C -6.923 12.666 -2.539 1.00 . A A . 77 VAL CG1 1 1
4 9122 1 1 77 VAL CG2 C -6.899 10.740 -4.141 1.00 . A A . 77 VAL CG2 1 1
4 9123 1 1 77 VAL H H -6.415 13.028 -6.136 1.00 . A A . 77 VAL H 1 1
4 9124 1 1 77 VAL HA H -4.627 13.305 -3.863 1.00 . A A . 77 VAL HA 1 1
4 9125 1 1 77 VAL HB H -5.357 11.252 -2.772 1.00 . A A . 77 VAL HB 1 1
4 9126 1 1 77 VAL HG11 H -6.347 13.519 -2.211 1.00 . A A . 77 VAL HG11 1 1
4 9127 1 1 77 VAL HG12 H -7.779 13.004 -3.108 1.00 . A A . 77 VAL HG12 1 1
4 9128 1 1 77 VAL HG13 H -7.261 12.108 -1.679 1.00 . A A . 77 VAL HG13 1 1
4 9129 1 1 77 VAL HG21 H -6.274 10.174 -4.816 1.00 . A A . 77 VAL HG21 1 1
4 9130 1 1 77 VAL HG22 H -7.348 10.072 -3.422 1.00 . A A . 77 VAL HG22 1 1
4 9131 1 1 77 VAL HG23 H -7.676 11.240 -4.701 1.00 . A A . 77 VAL HG23 1 1
4 9132 1 1 77 VAL N N -6.130 13.401 -5.277 1.00 . A A . 77 VAL N 1 1
4 9133 1 1 77 VAL O O -4.680 11.357 -6.381 1.00 . A A . 77 VAL O 1 1
4 9134 1 1 78 HIS C C -2.250 9.039 -4.659 1.00 . A A . 78 HIS C 1 1
4 9135 1 1 78 HIS CA C -2.296 10.405 -5.336 1.00 . A A . 78 HIS CA 1 1
4 9136 1 1 78 HIS CB C -0.898 11.026 -5.353 1.00 . A A . 78 HIS CB 1 1
4 9137 1 1 78 HIS CD2 C 0.024 12.076 -7.536 1.00 . A A . 78 HIS CD2 1 1
4 9138 1 1 78 HIS CE1 C -1.005 14.009 -7.422 1.00 . A A . 78 HIS CE1 1 1
4 9139 1 1 78 HIS CG C -0.721 12.075 -6.407 1.00 . A A . 78 HIS CG 1 1
4 9140 1 1 78 HIS H H -3.035 11.594 -3.747 1.00 . A A . 78 HIS H 1 1
4 9141 1 1 78 HIS HA H -2.635 10.279 -6.353 1.00 . A A . 78 HIS HA 1 1
4 9142 1 1 78 HIS HB3 H -0.169 10.248 -5.529 1.00 . A A . 78 HIS HB3 1 1
4 9143 1 1 78 HIS HD1 H -1.965 13.603 -5.662 1.00 . A A . 78 HIS HD1 1 1
4 9144 1 1 78 HIS HD2 H 0.654 11.273 -7.892 1.00 . A A . 78 HIS HD2 1 1
4 9145 1 1 78 HIS HE1 H -1.346 15.008 -7.654 1.00 . A A . 78 HIS HE1 1 1
4 9146 1 1 78 HIS N N -3.235 11.291 -4.656 1.00 . A A . 78 HIS N 1 1
4 9147 1 1 78 HIS ND1 N -1.352 13.300 -6.364 1.00 . A A . 78 HIS ND1 1 1
4 9148 1 1 78 HIS NE2 N -0.170 13.289 -8.150 1.00 . A A . 78 HIS NE2 1 1
4 9149 1 1 78 HIS O O -2.584 8.907 -3.481 1.00 . A A . 78 HIS O 1 1
4 9150 1 1 79 HIS C C -0.365 6.401 -4.299 1.00 . A A . 79 HIS C 1 1
4 9151 1 1 79 HIS CA C -1.748 6.668 -4.883 1.00 . A A . 79 HIS CA 1 1
4 9152 1 1 79 HIS CB C -2.055 5.650 -5.982 1.00 . A A . 79 HIS CB 1 1
4 9153 1 1 79 HIS CD2 C -0.395 6.359 -7.843 1.00 . A A . 79 HIS CD2 1 1
4 9154 1 1 79 HIS CE1 C 0.656 4.450 -8.082 1.00 . A A . 79 HIS CE1 1 1
4 9155 1 1 79 HIS CG C -0.944 5.482 -6.971 1.00 . A A . 79 HIS CG 1 1
4 9156 1 1 79 HIS H H -1.585 8.191 -6.342 1.00 . A A . 79 HIS H 1 1
4 9157 1 1 79 HIS HA H -2.483 6.568 -4.097 1.00 . A A . 79 HIS HA 1 1
4 9158 1 1 79 HIS HB3 H -2.936 5.966 -6.520 1.00 . A A . 79 HIS HB3 1 1
4 9159 1 1 79 HIS HD1 H -0.430 3.463 -6.655 1.00 . A A . 79 HIS HD1 1 1
4 9160 1 1 79 HIS HD2 H -0.683 7.393 -7.980 1.00 . A A . 79 HIS HD2 1 1
4 9161 1 1 79 HIS HE1 H 1.340 3.691 -8.428 1.00 . A A . 79 HIS HE1 1 1
4 9162 1 1 79 HIS N N -1.837 8.024 -5.410 1.00 . A A . 79 HIS N 1 1
4 9163 1 1 79 HIS ND1 N -0.264 4.295 -7.147 1.00 . A A . 79 HIS ND1 1 1
4 9164 1 1 79 HIS NE2 N 0.597 5.694 -8.521 1.00 . A A . 79 HIS NE2 1 1
4 9165 1 1 79 HIS O O 0.651 6.795 -4.875 1.00 . A A . 79 HIS O 1 1
4 9166 1 1 80 LEU C C 1.373 3.992 -2.818 1.00 . A A . 80 LEU C 1 1
4 9167 1 1 80 LEU CA C 0.929 5.412 -2.490 1.00 . A A . 80 LEU CA 1 1
4 9168 1 1 80 LEU CB C 0.786 5.577 -0.974 1.00 . A A . 80 LEU CB 1 1
4 9169 1 1 80 LEU CD1 C 0.734 4.584 1.328 1.00 . A A . 80 LEU CD1 1 1
4 9170 1 1 80 LEU CD2 C -0.557 3.507 -0.526 1.00 . A A . 80 LEU CD2 1 1
4 9171 1 1 80 LEU CG C 0.702 4.283 -0.164 1.00 . A A . 80 LEU CG 1 1
4 9172 1 1 80 LEU H H -1.172 5.443 -2.741 1.00 . A A . 80 LEU H 1 1
4 9173 1 1 80 LEU HA H 1.677 6.102 -2.849 1.00 . A A . 80 LEU HA 1 1
4 9174 1 1 80 LEU HB3 H -0.114 6.144 -0.788 1.00 . A A . 80 LEU HB3 1 1
4 9175 1 1 80 LEU HD11 H -0.275 4.672 1.698 1.00 . A A . 80 LEU HD11 1 1
4 9176 1 1 80 LEU HD12 H 1.263 5.512 1.494 1.00 . A A . 80 LEU HD12 1 1
4 9177 1 1 80 LEU HD13 H 1.241 3.783 1.844 1.00 . A A . 80 LEU HD13 1 1
4 9178 1 1 80 LEU HD21 H -0.386 2.452 -0.366 1.00 . A A . 80 LEU HD21 1 1
4 9179 1 1 80 LEU HD22 H -0.800 3.682 -1.564 1.00 . A A . 80 LEU HD22 1 1
4 9180 1 1 80 LEU HD23 H -1.374 3.839 0.097 1.00 . A A . 80 LEU HD23 1 1
4 9181 1 1 80 LEU HG H 1.557 3.664 -0.396 1.00 . A A . 80 LEU HG 1 1
4 9182 1 1 80 LEU N N -0.330 5.730 -3.152 1.00 . A A . 80 LEU N 1 1
4 9183 1 1 80 LEU O O 0.628 3.200 -3.397 1.00 . A A . 80 LEU O 1 1
4 9184 1 1 81 PRO C C 2.527 1.249 -1.824 1.00 . A A . 81 PRO C 1 1
4 9185 1 1 81 PRO CA C 3.185 2.326 -2.679 1.00 . A A . 81 PRO CA 1 1
4 9186 1 1 81 PRO CB C 4.656 2.495 -2.288 1.00 . A A . 81 PRO CB 1 1
4 9187 1 1 81 PRO CD C 3.557 4.547 -1.742 1.00 . A A . 81 PRO CD 1 1
4 9188 1 1 81 PRO CG C 4.661 3.622 -1.312 1.00 . A A . 81 PRO CG 1 1
4 9189 1 1 81 PRO HA H 3.117 2.050 -3.721 1.00 . A A . 81 PRO HA 1 1
4 9190 1 1 81 PRO HB3 H 5.240 2.731 -3.165 1.00 . A A . 81 PRO HB3 1 1
4 9191 1 1 81 PRO HD3 H 3.939 5.303 -2.413 1.00 . A A . 81 PRO HD3 1 1
4 9192 1 1 81 PRO HG3 H 5.613 4.131 -1.346 1.00 . A A . 81 PRO HG3 1 1
4 9193 1 1 81 PRO N N 2.614 3.654 -2.437 1.00 . A A . 81 PRO N 1 1
4 9194 1 1 81 PRO O O 1.724 1.532 -0.935 1.00 . A A . 81 PRO O 1 1
4 9195 1 1 82 PRO C C 2.840 -1.229 0.072 1.00 . A A . 82 PRO C 1 1
4 9196 1 1 82 PRO CA C 2.327 -1.163 -1.362 1.00 . A A . 82 PRO CA 1 1
4 9197 1 1 82 PRO CB C 2.828 -2.368 -2.163 1.00 . A A . 82 PRO CB 1 1
4 9198 1 1 82 PRO CD C 3.825 -0.429 -3.142 1.00 . A A . 82 PRO CD 1 1
4 9199 1 1 82 PRO CG C 4.059 -1.883 -2.847 1.00 . A A . 82 PRO CG 1 1
4 9200 1 1 82 PRO HA H 1.248 -1.155 -1.359 1.00 . A A . 82 PRO HA 1 1
4 9201 1 1 82 PRO HB3 H 2.073 -2.670 -2.876 1.00 . A A . 82 PRO HB3 1 1
4 9202 1 1 82 PRO HD3 H 3.393 -0.309 -4.125 1.00 . A A . 82 PRO HD3 1 1
4 9203 1 1 82 PRO HG3 H 4.210 -2.434 -3.765 1.00 . A A . 82 PRO HG3 1 1
4 9204 1 1 82 PRO N N 2.874 -0.018 -2.097 1.00 . A A . 82 PRO N 1 1
4 9205 1 1 82 PRO O O 3.715 -0.458 0.468 1.00 . A A . 82 PRO O 1 1
4 9206 1 1 83 THR C C 3.345 -3.678 2.469 1.00 . A A . 83 THR C 1 1
4 9207 1 1 83 THR CA C 2.689 -2.321 2.242 1.00 . A A . 83 THR CA 1 1
4 9208 1 1 83 THR CB C 1.486 -2.180 3.195 1.00 . A A . 83 THR CB 1 1
4 9209 1 1 83 THR CG2 C 0.461 -1.209 2.629 1.00 . A A . 83 THR CG2 1 1
4 9210 1 1 83 THR H H 1.596 -2.740 0.479 1.00 . A A . 83 THR H 1 1
4 9211 1 1 83 THR HA H 3.403 -1.545 2.480 1.00 . A A . 83 THR HA 1 1
4 9212 1 1 83 THR HB H 1.839 -1.798 4.142 1.00 . A A . 83 THR HB 1 1
4 9213 1 1 83 THR HG1 H 0.100 -3.354 3.961 1.00 . A A . 83 THR HG1 1 1
4 9214 1 1 83 THR HG21 H -0.005 -1.642 1.757 1.00 . A A . 83 THR HG21 1 1
4 9215 1 1 83 THR HG22 H 0.952 -0.287 2.354 1.00 . A A . 83 THR HG22 1 1
4 9216 1 1 83 THR HG23 H -0.294 -1.006 3.376 1.00 . A A . 83 THR HG23 1 1
4 9217 1 1 83 THR N N 2.289 -2.155 0.851 1.00 . A A . 83 THR N 1 1
4 9218 1 1 83 THR O O 3.138 -4.615 1.696 1.00 . A A . 83 THR O 1 1
4 9219 1 1 83 THR OG1 O 0.875 -3.457 3.403 1.00 . A A . 83 THR OG1 1 1
4 9220 1 1 84 LEU C C 4.280 -5.617 5.157 1.00 . A A . 84 LEU C 1 1
4 9221 1 1 84 LEU CA C 4.820 -5.024 3.861 1.00 . A A . 84 LEU CA 1 1
4 9222 1 1 84 LEU CB C 6.325 -4.783 3.983 1.00 . A A . 84 LEU CB 1 1
4 9223 1 1 84 LEU CD1 C 8.207 -5.818 2.689 1.00 . A A . 84 LEU CD1 1 1
4 9224 1 1 84 LEU CD2 C 7.953 -6.310 5.128 1.00 . A A . 84 LEU CD2 1 1
4 9225 1 1 84 LEU CG C 7.217 -6.015 3.829 1.00 . A A . 84 LEU CG 1 1
4 9226 1 1 84 LEU H H 4.261 -2.998 4.110 1.00 . A A . 84 LEU H 1 1
4 9227 1 1 84 LEU HA H 4.641 -5.723 3.057 1.00 . A A . 84 LEU HA 1 1
4 9228 1 1 84 LEU HB3 H 6.513 -4.359 4.961 1.00 . A A . 84 LEU HB3 1 1
4 9229 1 1 84 LEU HD11 H 8.800 -4.936 2.876 1.00 . A A . 84 LEU HD11 1 1
4 9230 1 1 84 LEU HD12 H 7.666 -5.698 1.762 1.00 . A A . 84 LEU HD12 1 1
4 9231 1 1 84 LEU HD13 H 8.853 -6.680 2.620 1.00 . A A . 84 LEU HD13 1 1
4 9232 1 1 84 LEU HD21 H 8.632 -7.136 4.979 1.00 . A A . 84 LEU HD21 1 1
4 9233 1 1 84 LEU HD22 H 7.237 -6.566 5.895 1.00 . A A . 84 LEU HD22 1 1
4 9234 1 1 84 LEU HD23 H 8.508 -5.436 5.433 1.00 . A A . 84 LEU HD23 1 1
4 9235 1 1 84 LEU HG H 6.602 -6.870 3.589 1.00 . A A . 84 LEU HG 1 1
4 9236 1 1 84 LEU N N 4.136 -3.780 3.532 1.00 . A A . 84 LEU N 1 1
4 9237 1 1 84 LEU O O 4.136 -4.917 6.159 1.00 . A A . 84 LEU O 1 1
4 9238 1 1 85 MET C C 4.076 -8.992 6.438 1.00 . A A . 85 MET C 1 1
4 9239 1 1 85 MET CA C 3.466 -7.601 6.308 1.00 . A A . 85 MET CA 1 1
4 9240 1 1 85 MET CB C 1.942 -7.706 6.231 1.00 . A A . 85 MET CB 1 1
4 9241 1 1 85 MET CE C -1.442 -7.369 7.465 1.00 . A A . 85 MET CE 1 1
4 9242 1 1 85 MET CG C 1.217 -6.685 7.094 1.00 . A A . 85 MET CG 1 1
4 9243 1 1 85 MET H H 4.121 -7.419 4.304 1.00 . A A . 85 MET H 1 1
4 9244 1 1 85 MET HA H 3.733 -7.021 7.177 1.00 . A A . 85 MET HA 1 1
4 9245 1 1 85 MET HB3 H 1.643 -8.692 6.552 1.00 . A A . 85 MET HB3 1 1
4 9246 1 1 85 MET HE1 H -1.453 -8.357 7.028 1.00 . A A . 85 MET HE1 1 1
4 9247 1 1 85 MET HE2 H -1.038 -7.423 8.464 1.00 . A A . 85 MET HE2 1 1
4 9248 1 1 85 MET HE3 H -2.449 -6.982 7.504 1.00 . A A . 85 MET HE3 1 1
4 9249 1 1 85 MET HG3 H 1.806 -5.781 7.127 1.00 . A A . 85 MET HG3 1 1
4 9250 1 1 85 MET N N 3.986 -6.914 5.133 1.00 . A A . 85 MET N 1 1
4 9251 1 1 85 MET O O 4.516 -9.583 5.453 1.00 . A A . 85 MET O 1 1
4 9252 1 1 85 MET SD S -0.425 -6.286 6.467 1.00 . A A . 85 MET SD 1 1
4 9253 1 1 86 ALA C C 3.592 -11.779 8.469 1.00 . A A . 86 ALA C 1 1
4 9254 1 1 86 ALA CA C 4.655 -10.835 7.919 1.00 . A A . 86 ALA CA 1 1
4 9255 1 1 86 ALA CB C 5.826 -10.735 8.887 1.00 . A A . 86 ALA CB 1 1
4 9256 1 1 86 ALA H H 3.735 -8.993 8.408 1.00 . A A . 86 ALA H 1 1
4 9257 1 1 86 ALA HA H 5.025 -11.230 6.984 1.00 . A A . 86 ALA HA 1 1
4 9258 1 1 86 ALA HB1 H 6.434 -11.626 8.808 1.00 . A A . 86 ALA HB1 1 1
4 9259 1 1 86 ALA HB2 H 6.422 -9.869 8.642 1.00 . A A . 86 ALA HB2 1 1
4 9260 1 1 86 ALA HB3 H 5.453 -10.644 9.895 1.00 . A A . 86 ALA HB3 1 1
4 9261 1 1 86 ALA N N 4.101 -9.511 7.661 1.00 . A A . 86 ALA N 1 1
4 9262 1 1 86 ALA O O 3.014 -11.528 9.526 1.00 . A A . 86 ALA O 1 1
4 9263 1 1 87 GLN C C 3.006 -15.038 8.840 1.00 . A A . 87 GLN C 1 1
4 9264 1 1 87 GLN CA C 2.343 -13.845 8.160 1.00 . A A . 87 GLN CA 1 1
4 9265 1 1 87 GLN CB C 1.527 -14.316 6.955 1.00 . A A . 87 GLN CB 1 1
4 9266 1 1 87 GLN CD C -0.364 -12.654 7.163 1.00 . A A . 87 GLN CD 1 1
4 9267 1 1 87 GLN CG C 0.740 -13.204 6.282 1.00 . A A . 87 GLN CG 1 1
4 9268 1 1 87 GLN H H 3.833 -13.007 6.910 1.00 . A A . 87 GLN H 1 1
4 9269 1 1 87 GLN HA H 1.681 -13.365 8.866 1.00 . A A . 87 GLN HA 1 1
4 9270 1 1 87 GLN HB3 H 0.831 -15.074 7.281 1.00 . A A . 87 GLN HB3 1 1
4 9271 1 1 87 GLN HE21 H -1.648 -13.983 6.431 1.00 . A A . 87 GLN HE21 1 1
4 9272 1 1 87 GLN HE22 H -2.282 -12.903 7.619 1.00 . A A . 87 GLN HE22 1 1
4 9273 1 1 87 GLN HG3 H 0.296 -13.593 5.375 1.00 . A A . 87 GLN HG3 1 1
4 9274 1 1 87 GLN N N 3.339 -12.864 7.744 1.00 . A A . 87 GLN N 1 1
4 9275 1 1 87 GLN NE2 N -1.551 -13.237 7.061 1.00 . A A . 87 GLN NE2 1 1
4 9276 1 1 87 GLN O O 3.999 -15.572 8.346 1.00 . A A . 87 GLN O 1 1
4 9277 1 1 87 GLN OE1 O -0.152 -11.713 7.928 1.00 . A A . 87 GLN OE1 1 1
4 9278 1 1 88 TRP C C 1.863 -17.433 11.302 1.00 . A A . 88 TRP C 1 1
4 9279 1 1 88 TRP CA C 2.987 -16.582 10.720 1.00 . A A . 88 TRP CA 1 1
4 9280 1 1 88 TRP CB C 3.903 -16.089 11.842 1.00 . A A . 88 TRP CB 1 1
4 9281 1 1 88 TRP CD1 C 3.595 -17.630 13.866 1.00 . A A . 88 TRP CD1 1 1
4 9282 1 1 88 TRP CD2 C 5.523 -17.929 12.766 1.00 . A A . 88 TRP CD2 1 1
4 9283 1 1 88 TRP CE2 C 5.478 -18.829 13.848 1.00 . A A . 88 TRP CE2 1 1
4 9284 1 1 88 TRP CE3 C 6.643 -17.936 11.932 1.00 . A A . 88 TRP CE3 1 1
4 9285 1 1 88 TRP CG C 4.308 -17.172 12.796 1.00 . A A . 88 TRP CG 1 1
4 9286 1 1 88 TRP CH2 C 7.595 -19.709 13.281 1.00 . A A . 88 TRP CH2 1 1
4 9287 1 1 88 TRP CZ2 C 6.510 -19.724 14.116 1.00 . A A . 88 TRP CZ2 1 1
4 9288 1 1 88 TRP CZ3 C 7.667 -18.825 12.197 1.00 . A A . 88 TRP CZ3 1 1
4 9289 1 1 88 TRP H H 1.659 -14.985 10.315 1.00 . A A . 88 TRP H 1 1
4 9290 1 1 88 TRP HA H 3.563 -17.187 10.035 1.00 . A A . 88 TRP HA 1 1
4 9291 1 1 88 TRP HB3 H 3.391 -15.321 12.404 1.00 . A A . 88 TRP HB3 1 1
4 9292 1 1 88 TRP HD1 H 2.626 -17.253 14.157 1.00 . A A . 88 TRP HD1 1 1
4 9293 1 1 88 TRP HE1 H 3.989 -19.114 15.299 1.00 . A A . 88 TRP HE1 1 1
4 9294 1 1 88 TRP HE3 H 6.717 -17.262 11.091 1.00 . A A . 88 TRP HE3 1 1
4 9295 1 1 88 TRP HH2 H 8.418 -20.386 13.453 1.00 . A A . 88 TRP HH2 1 1
4 9296 1 1 88 TRP HZ2 H 6.469 -20.414 14.948 1.00 . A A . 88 TRP HZ2 1 1
4 9297 1 1 88 TRP HZ3 H 8.541 -18.844 11.564 1.00 . A A . 88 TRP HZ3 1 1
4 9298 1 1 88 TRP N N 2.449 -15.451 9.973 1.00 . A A . 88 TRP N 1 1
4 9299 1 1 88 TRP NE1 N 4.292 -18.626 14.504 1.00 . A A . 88 TRP NE1 1 1
4 9300 1 1 88 TRP O O 0.804 -16.919 11.658 1.00 . A A . 88 TRP O 1 1
4 9301 1 1 89 TYR C C 1.175 -19.704 13.456 1.00 . A A . 89 TYR C 1 1
4 9302 1 1 89 TYR CA C 1.109 -19.660 11.932 1.00 . A A . 89 TYR CA 1 1
4 9303 1 1 89 TYR CB C 1.323 -21.061 11.359 1.00 . A A . 89 TYR CB 1 1
4 9304 1 1 89 TYR CD1 C -0.936 -21.332 10.261 1.00 . A A . 89 TYR CD1 1 1
4 9305 1 1 89 TYR CD2 C -0.205 -23.031 11.764 1.00 . A A . 89 TYR CD2 1 1
4 9306 1 1 89 TYR CE1 C -2.112 -22.021 10.045 1.00 . A A . 89 TYR CE1 1 1
4 9307 1 1 89 TYR CE2 C -1.377 -23.729 11.552 1.00 . A A . 89 TYR CE2 1 1
4 9308 1 1 89 TYR CG C 0.036 -21.822 11.124 1.00 . A A . 89 TYR CG 1 1
4 9309 1 1 89 TYR CZ C -2.328 -23.221 10.691 1.00 . A A . 89 TYR CZ 1 1
4 9310 1 1 89 TYR H H 2.966 -19.087 11.095 1.00 . A A . 89 TYR H 1 1
4 9311 1 1 89 TYR HA H 0.133 -19.304 11.635 1.00 . A A . 89 TYR HA 1 1
4 9312 1 1 89 TYR HB3 H 1.927 -21.636 12.046 1.00 . A A . 89 TYR HB3 1 1
4 9313 1 1 89 TYR HD1 H -0.763 -20.392 9.757 1.00 . A A . 89 TYR HD1 1 1
4 9314 1 1 89 TYR HD2 H 0.542 -23.428 12.437 1.00 . A A . 89 TYR HD2 1 1
4 9315 1 1 89 TYR HE1 H -2.856 -21.624 9.371 1.00 . A A . 89 TYR HE1 1 1
4 9316 1 1 89 TYR HE2 H -1.548 -24.669 12.058 1.00 . A A . 89 TYR HE2 1 1
4 9317 1 1 89 TYR HH H -3.331 -24.855 10.552 1.00 . A A . 89 TYR HH 1 1
4 9318 1 1 89 TYR N N 2.102 -18.736 11.395 1.00 . A A . 89 TYR N 1 1
4 9319 1 1 89 TYR O O 2.114 -20.254 14.033 1.00 . A A . 89 TYR O 1 1
4 9320 1 1 89 TYR OH O -3.498 -23.913 10.477 1.00 . A A . 89 TYR OH 1 1
4 9321 1 1 90 PHE C C 0.230 -20.504 16.133 1.00 . A A . 90 PHE C 1 1
4 9322 1 1 90 PHE CA C 0.113 -19.094 15.559 1.00 . A A . 90 PHE CA 1 1
4 9323 1 1 90 PHE CB C -1.193 -18.448 16.026 1.00 . A A . 90 PHE CB 1 1
4 9324 1 1 90 PHE CD1 C -0.724 -16.976 18.006 1.00 . A A . 90 PHE CD1 1 1
4 9325 1 1 90 PHE CD2 C -1.761 -19.090 18.384 1.00 . A A . 90 PHE CD2 1 1
4 9326 1 1 90 PHE CE1 C -0.755 -16.714 19.362 1.00 . A A . 90 PHE CE1 1 1
4 9327 1 1 90 PHE CE2 C -1.795 -18.833 19.742 1.00 . A A . 90 PHE CE2 1 1
4 9328 1 1 90 PHE CG C -1.228 -18.165 17.501 1.00 . A A . 90 PHE CG 1 1
4 9329 1 1 90 PHE CZ C -1.290 -17.644 20.232 1.00 . A A . 90 PHE CZ 1 1
4 9330 1 1 90 PHE H H -0.550 -18.701 13.587 1.00 . A A . 90 PHE H 1 1
4 9331 1 1 90 PHE HA H 0.945 -18.504 15.912 1.00 . A A . 90 PHE HA 1 1
4 9332 1 1 90 PHE HB3 H -2.016 -19.105 15.794 1.00 . A A . 90 PHE HB3 1 1
4 9333 1 1 90 PHE HD1 H -0.305 -16.249 17.325 1.00 . A A . 90 PHE HD1 1 1
4 9334 1 1 90 PHE HD2 H -2.155 -20.021 18.004 1.00 . A A . 90 PHE HD2 1 1
4 9335 1 1 90 PHE HE1 H -0.359 -15.784 19.741 1.00 . A A . 90 PHE HE1 1 1
4 9336 1 1 90 PHE HE2 H -2.214 -19.562 20.420 1.00 . A A . 90 PHE HE2 1 1
4 9337 1 1 90 PHE HZ H -1.314 -17.440 21.292 1.00 . A A . 90 PHE HZ 1 1
4 9338 1 1 90 PHE N N 0.171 -19.123 14.102 1.00 . A A . 90 PHE N 1 1
4 9339 1 1 90 PHE O O 1.230 -20.848 16.761 1.00 . A A . 90 PHE O 1 1
4 9340 1 1 91 GLY C C -1.988 -23.477 15.937 1.00 . A A . 91 GLY C 1 1
4 9341 1 1 91 GLY CA C -0.797 -22.673 16.422 1.00 . A A . 91 GLY CA 1 1
4 9342 1 1 91 GLY H H -1.575 -20.982 15.412 1.00 . A A . 91 GLY H 1 1
4 9343 1 1 91 GLY HA2 H 0.109 -23.162 16.096 1.00 . A A . 91 GLY HA2 1 1
4 9344 1 1 91 GLY HA3 H -0.813 -22.646 17.501 1.00 . A A . 91 GLY HA3 1 1
4 9345 1 1 91 GLY N N -0.803 -21.313 15.919 1.00 . A A . 91 GLY N 1 1
4 9346 1 1 91 GLY O O -1.839 -24.398 15.136 1.00 . A A . 91 GLY O 1 1
4 9347 1 1 92 ASP C C -4.289 -25.312 16.332 1.00 . A A . 92 ASP C 1 1
4 9348 1 1 92 ASP CA C -4.396 -23.820 16.036 1.00 . A A . 92 ASP CA 1 1
4 9349 1 1 92 ASP CB C -4.680 -23.602 14.549 1.00 . A A . 92 ASP CB 1 1
4 9350 1 1 92 ASP CG C -6.132 -23.248 14.283 1.00 . A A . 92 ASP CG 1 1
4 9351 1 1 92 ASP H H -3.229 -22.380 17.059 1.00 . A A . 92 ASP H 1 1
4 9352 1 1 92 ASP HA H -5.209 -23.408 16.613 1.00 . A A . 92 ASP HA 1 1
4 9353 1 1 92 ASP HB3 H -4.445 -24.506 14.008 1.00 . A A . 92 ASP HB3 1 1
4 9354 1 1 92 ASP N N -3.174 -23.125 16.423 1.00 . A A . 92 ASP N 1 1
4 9355 1 1 92 ASP O O -3.284 -25.780 16.866 1.00 . A A . 92 ASP O 1 1
4 9356 1 1 92 ASP OD1 O -6.694 -22.441 15.053 1.00 . A A . 92 ASP OD1 1 1
4 9357 1 1 92 ASP OD2 O -6.703 -23.779 13.309 1.00 . A A . 92 ASP OD2 1 1
4 9358 1 1 93 ALA C C -6.376 -28.177 15.304 1.00 . A A . 93 ALA C 1 1
4 9359 1 1 93 ALA CA C -5.359 -27.496 16.212 1.00 . A A . 93 ALA CA 1 1
4 9360 1 1 93 ALA CB C -5.665 -27.795 17.672 1.00 . A A . 93 ALA CB 1 1
4 9361 1 1 93 ALA H H -6.107 -25.627 15.561 1.00 . A A . 93 ALA H 1 1
4 9362 1 1 93 ALA HA H -4.376 -27.886 15.989 1.00 . A A . 93 ALA HA 1 1
4 9363 1 1 93 ALA HB1 H -6.555 -27.256 17.969 1.00 . A A . 93 ALA HB1 1 1
4 9364 1 1 93 ALA HB2 H -5.828 -28.853 17.797 1.00 . A A . 93 ALA HB2 1 1
4 9365 1 1 93 ALA HB3 H -4.835 -27.481 18.285 1.00 . A A . 93 ALA HB3 1 1
4 9366 1 1 93 ALA N N -5.334 -26.056 15.983 1.00 . A A . 93 ALA N 1 1
4 9367 1 1 93 ALA O O -7.340 -28.779 15.779 1.00 . A A . 93 ALA O 1 1
4 9368 1 1 94 SER C C -8.474 -28.141 13.182 1.00 . A A . 94 SER C 1 1
4 9369 1 1 94 SER CA C -7.058 -28.685 13.024 1.00 . A A . 94 SER CA 1 1
4 9370 1 1 94 SER CB C -7.064 -30.207 13.178 1.00 . A A . 94 SER CB 1 1
4 9371 1 1 94 SER H H -5.370 -27.588 13.682 1.00 . A A . 94 SER H 1 1
4 9372 1 1 94 SER HA H -6.696 -28.434 12.038 1.00 . A A . 94 SER HA 1 1
4 9373 1 1 94 SER HB3 H -7.397 -30.660 12.256 1.00 . A A . 94 SER HB3 1 1
4 9374 1 1 94 SER HG H -5.560 -31.435 12.908 1.00 . A A . 94 SER HG 1 1
4 9375 1 1 94 SER N N -6.156 -28.081 13.998 1.00 . A A . 94 SER N 1 1
4 9376 1 1 94 SER O O -9.360 -28.824 13.697 1.00 . A A . 94 SER O 1 1
4 9377 1 1 94 SER OG O -5.768 -30.694 13.483 1.00 . A A . 94 SER OG 1 1
4 9378 1 1 95 SER C C -10.440 -25.751 11.471 1.00 . A A . 95 SER C 1 1
4 9379 1 1 95 SER CA C -9.987 -26.267 12.833 1.00 . A A . 95 SER CA 1 1
4 9380 1 1 95 SER CB C -9.942 -25.113 13.838 1.00 . A A . 95 SER CB 1 1
4 9381 1 1 95 SER H H -7.933 -26.411 12.338 1.00 . A A . 95 SER H 1 1
4 9382 1 1 95 SER HA H -10.693 -27.006 13.180 1.00 . A A . 95 SER HA 1 1
4 9383 1 1 95 SER HB3 H -9.377 -25.419 14.706 1.00 . A A . 95 SER HB3 1 1
4 9384 1 1 95 SER HG H -9.900 -23.208 13.385 1.00 . A A . 95 SER HG 1 1
4 9385 1 1 95 SER N N -8.679 -26.906 12.736 1.00 . A A . 95 SER N 1 1
4 9386 1 1 95 SER O O -9.620 -25.431 10.610 1.00 . A A . 95 SER O 1 1
4 9387 1 1 95 SER OG O -9.326 -23.969 13.273 1.00 . A A . 95 SER OG 1 1
4 9388 1 1 96 LYS C C -11.835 -23.786 9.711 1.00 . A A . 96 LYS C 1 1
4 9389 1 1 96 LYS CA C -12.320 -25.198 10.027 1.00 . A A . 96 LYS CA 1 1
4 9390 1 1 96 LYS CB C -13.849 -25.220 10.090 1.00 . A A . 96 LYS CB 1 1
4 9391 1 1 96 LYS CD C -15.996 -26.036 9.074 1.00 . A A . 96 LYS CD 1 1
4 9392 1 1 96 LYS CE C -16.307 -27.183 10.024 1.00 . A A . 96 LYS CE 1 1
4 9393 1 1 96 LYS CG C -14.499 -25.864 8.878 1.00 . A A . 96 LYS CG 1 1
4 9394 1 1 96 LYS H H -12.357 -25.945 12.006 1.00 . A A . 96 LYS H 1 1
4 9395 1 1 96 LYS HA H -11.991 -25.862 9.240 1.00 . A A . 96 LYS HA 1 1
4 9396 1 1 96 LYS HB3 H -14.210 -24.205 10.169 1.00 . A A . 96 LYS HB3 1 1
4 9397 1 1 96 LYS HD3 H -16.455 -26.239 8.115 1.00 . A A . 96 LYS HD3 1 1
4 9398 1 1 96 LYS HE3 H -15.946 -26.926 11.008 1.00 . A A . 96 LYS HE3 1 1
4 9399 1 1 96 LYS HG3 H -14.052 -26.835 8.713 1.00 . A A . 96 LYS HG3 1 1
4 9400 1 1 96 LYS HZ1 H -18.264 -26.981 9.320 1.00 . A A . 96 LYS HZ1 1 1
4 9401 1 1 96 LYS HZ2 H -18.149 -27.113 11.003 1.00 . A A . 96 LYS HZ2 1 1
4 9402 1 1 96 LYS HZ3 H -17.943 -28.481 10.031 1.00 . A A . 96 LYS HZ3 1 1
4 9403 1 1 96 LYS N N -11.754 -25.675 11.282 1.00 . A A . 96 LYS N 1 1
4 9404 1 1 96 LYS NZ N -17.768 -27.458 10.100 1.00 . A A . 96 LYS NZ 1 1
4 9405 1 1 96 LYS O O -11.808 -23.372 8.552 1.00 . A A . 96 LYS O 1 1
4 9406 1 1 97 PHE C C -9.456 -21.669 10.367 1.00 . A A . 97 PHE C 1 1
4 9407 1 1 97 PHE CA C -10.965 -21.687 10.586 1.00 . A A . 97 PHE CA 1 1
4 9408 1 1 97 PHE CB C -11.327 -20.843 11.809 1.00 . A A . 97 PHE CB 1 1
4 9409 1 1 97 PHE CD1 C -12.943 -19.085 11.040 1.00 . A A . 97 PHE CD1 1 1
4 9410 1 1 97 PHE CD2 C -13.768 -20.868 12.392 1.00 . A A . 97 PHE CD2 1 1
4 9411 1 1 97 PHE CE1 C -14.212 -18.541 10.980 1.00 . A A . 97 PHE CE1 1 1
4 9412 1 1 97 PHE CE2 C -15.038 -20.328 12.337 1.00 . A A . 97 PHE CE2 1 1
4 9413 1 1 97 PHE CG C -12.707 -20.254 11.746 1.00 . A A . 97 PHE CG 1 1
4 9414 1 1 97 PHE CZ C -15.262 -19.163 11.628 1.00 . A A . 97 PHE CZ 1 1
4 9415 1 1 97 PHE H H -11.496 -23.438 11.651 1.00 . A A . 97 PHE H 1 1
4 9416 1 1 97 PHE HA H -11.450 -21.269 9.716 1.00 . A A . 97 PHE HA 1 1
4 9417 1 1 97 PHE HB3 H -10.621 -20.031 11.898 1.00 . A A . 97 PHE HB3 1 1
4 9418 1 1 97 PHE HD1 H -12.125 -18.598 10.531 1.00 . A A . 97 PHE HD1 1 1
4 9419 1 1 97 PHE HD2 H -13.594 -21.780 12.946 1.00 . A A . 97 PHE HD2 1 1
4 9420 1 1 97 PHE HE1 H -14.385 -17.631 10.426 1.00 . A A . 97 PHE HE1 1 1
4 9421 1 1 97 PHE HE2 H -15.856 -20.818 12.845 1.00 . A A . 97 PHE HE2 1 1
4 9422 1 1 97 PHE HZ H -16.254 -18.740 11.584 1.00 . A A . 97 PHE HZ 1 1
4 9423 1 1 97 PHE N N -11.450 -23.053 10.750 1.00 . A A . 97 PHE N 1 1
4 9424 1 1 97 PHE O O -8.711 -22.372 11.049 1.00 . A A . 97 PHE O 1 1
4 9425 1 1 98 ARG C C -7.058 -19.370 9.477 1.00 . A A . 98 ARG C 1 1
4 9426 1 1 98 ARG CA C -7.592 -20.749 9.102 1.00 . A A . 98 ARG CA 1 1
4 9427 1 1 98 ARG CB C -7.351 -21.013 7.614 1.00 . A A . 98 ARG CB 1 1
4 9428 1 1 98 ARG CD C -5.088 -20.764 6.548 1.00 . A A . 98 ARG CD 1 1
4 9429 1 1 98 ARG CG C -6.018 -21.685 7.324 1.00 . A A . 98 ARG CG 1 1
4 9430 1 1 98 ARG CZ C -3.169 -22.190 5.973 1.00 . A A . 98 ARG CZ 1 1
4 9431 1 1 98 ARG H H -9.655 -20.323 8.902 1.00 . A A . 98 ARG H 1 1
4 9432 1 1 98 ARG HA H -7.067 -21.495 9.681 1.00 . A A . 98 ARG HA 1 1
4 9433 1 1 98 ARG HB3 H -7.378 -20.073 7.086 1.00 . A A . 98 ARG HB3 1 1
4 9434 1 1 98 ARG HD3 H -5.190 -19.761 6.936 1.00 . A A . 98 ARG HD3 1 1
4 9435 1 1 98 ARG HE H -3.117 -20.676 7.271 1.00 . A A . 98 ARG HE 1 1
4 9436 1 1 98 ARG HG3 H -6.194 -22.578 6.742 1.00 . A A . 98 ARG HG3 1 1
4 9437 1 1 98 ARG HH11 H -4.888 -22.651 5.017 1.00 . A A . 98 ARG HH11 1 1
4 9438 1 1 98 ARG HH12 H -3.526 -23.650 4.622 1.00 . A A . 98 ARG HH12 1 1
4 9439 1 1 98 ARG HH21 H -1.318 -21.982 6.758 1.00 . A A . 98 ARG HH21 1 1
4 9440 1 1 98 ARG HH22 H -1.498 -23.267 5.614 1.00 . A A . 98 ARG HH22 1 1
4 9441 1 1 98 ARG N N -9.012 -20.859 9.412 1.00 . A A . 98 ARG N 1 1
4 9442 1 1 98 ARG NE N -3.692 -21.178 6.657 1.00 . A A . 98 ARG NE 1 1
4 9443 1 1 98 ARG NH1 N -3.923 -22.889 5.135 1.00 . A A . 98 ARG NH1 1 1
4 9444 1 1 98 ARG NH2 N -1.891 -22.506 6.128 1.00 . A A . 98 ARG NH2 1 1
4 9445 1 1 98 ARG O O -7.058 -18.438 8.672 1.00 . A A . 98 ARG O 1 1
4 9446 1 1 99 PRO C C -4.710 -17.620 10.598 1.00 . A A . 99 PRO C 1 1
4 9447 1 1 99 PRO CA C -6.048 -17.975 11.238 1.00 . A A . 99 PRO CA 1 1
4 9448 1 1 99 PRO CB C -5.869 -18.245 12.734 1.00 . A A . 99 PRO CB 1 1
4 9449 1 1 99 PRO CD C -6.562 -20.305 11.740 1.00 . A A . 99 PRO CD 1 1
4 9450 1 1 99 PRO CG C -5.713 -19.723 12.836 1.00 . A A . 99 PRO CG 1 1
4 9451 1 1 99 PRO HA H -6.741 -17.158 11.099 1.00 . A A . 99 PRO HA 1 1
4 9452 1 1 99 PRO HB3 H -6.740 -17.902 13.271 1.00 . A A . 99 PRO HB3 1 1
4 9453 1 1 99 PRO HD3 H -7.557 -20.518 12.104 1.00 . A A . 99 PRO HD3 1 1
4 9454 1 1 99 PRO HG3 H -6.063 -20.063 13.800 1.00 . A A . 99 PRO HG3 1 1
4 9455 1 1 99 PRO N N -6.593 -19.236 10.728 1.00 . A A . 99 PRO N 1 1
4 9456 1 1 99 PRO O O -4.178 -18.378 9.788 1.00 . A A . 99 PRO O 1 1
4 9457 1 1 100 TYR C C -2.414 -14.755 11.153 1.00 . A A . 100 TYR C 1 1
4 9458 1 1 100 TYR CA C -2.896 -16.007 10.427 1.00 . A A . 100 TYR CA 1 1
4 9459 1 1 100 TYR CB C -3.024 -15.724 8.930 1.00 . A A . 100 TYR CB 1 1
4 9460 1 1 100 TYR CD1 C -0.992 -17.043 8.216 1.00 . A A . 100 TYR CD1 1 1
4 9461 1 1 100 TYR CD2 C -3.049 -17.441 7.078 1.00 . A A . 100 TYR CD2 1 1
4 9462 1 1 100 TYR CE1 C -0.366 -17.983 7.421 1.00 . A A . 100 TYR CE1 1 1
4 9463 1 1 100 TYR CE2 C -2.431 -18.384 6.281 1.00 . A A . 100 TYR CE2 1 1
4 9464 1 1 100 TYR CG C -2.343 -16.756 8.059 1.00 . A A . 100 TYR CG 1 1
4 9465 1 1 100 TYR CZ C -1.087 -18.651 6.456 1.00 . A A . 100 TYR CZ 1 1
4 9466 1 1 100 TYR H H -4.642 -15.903 11.619 1.00 . A A . 100 TYR H 1 1
4 9467 1 1 100 TYR HA H -2.173 -16.796 10.574 1.00 . A A . 100 TYR HA 1 1
4 9468 1 1 100 TYR HB3 H -2.583 -14.762 8.714 1.00 . A A . 100 TYR HB3 1 1
4 9469 1 1 100 TYR HD1 H -0.428 -16.518 8.973 1.00 . A A . 100 TYR HD1 1 1
4 9470 1 1 100 TYR HD2 H -4.100 -17.229 6.943 1.00 . A A . 100 TYR HD2 1 1
4 9471 1 1 100 TYR HE1 H 0.685 -18.193 7.559 1.00 . A A . 100 TYR HE1 1 1
4 9472 1 1 100 TYR HE2 H -2.997 -18.907 5.523 1.00 . A A . 100 TYR HE2 1 1
4 9473 1 1 100 TYR HH H -0.684 -19.422 4.741 1.00 . A A . 100 TYR HH 1 1
4 9474 1 1 100 TYR N N -4.170 -16.463 10.968 1.00 . A A . 100 TYR N 1 1
4 9475 1 1 100 TYR O O -3.044 -13.699 11.084 1.00 . A A . 100 TYR O 1 1
4 9476 1 1 100 TYR OH O -0.469 -19.589 5.662 1.00 . A A . 100 TYR OH 1 1
4 9477 1 1 101 VAL C C 0.033 -12.814 11.660 1.00 . A A . 101 VAL C 1 1
4 9478 1 1 101 VAL CA C -0.719 -13.757 12.590 1.00 . A A . 101 VAL CA 1 1
4 9479 1 1 101 VAL CB C 0.238 -14.243 13.696 1.00 . A A . 101 VAL CB 1 1
4 9480 1 1 101 VAL CG1 C 0.847 -13.059 14.432 1.00 . A A . 101 VAL CG1 1 1
4 9481 1 1 101 VAL CG2 C -0.489 -15.165 14.662 1.00 . A A . 101 VAL CG2 1 1
4 9482 1 1 101 VAL H H -0.831 -15.746 11.871 1.00 . A A . 101 VAL H 1 1
4 9483 1 1 101 VAL HA H -1.530 -13.219 13.056 1.00 . A A . 101 VAL HA 1 1
4 9484 1 1 101 VAL HB H 1.038 -14.800 13.232 1.00 . A A . 101 VAL HB 1 1
4 9485 1 1 101 VAL HG11 H 0.423 -12.141 14.049 1.00 . A A . 101 VAL HG11 1 1
4 9486 1 1 101 VAL HG12 H 0.634 -13.143 15.487 1.00 . A A . 101 VAL HG12 1 1
4 9487 1 1 101 VAL HG13 H 1.915 -13.052 14.278 1.00 . A A . 101 VAL HG13 1 1
4 9488 1 1 101 VAL HG21 H -1.172 -14.588 15.267 1.00 . A A . 101 VAL HG21 1 1
4 9489 1 1 101 VAL HG22 H -1.040 -15.909 14.104 1.00 . A A . 101 VAL HG22 1 1
4 9490 1 1 101 VAL HG23 H 0.230 -15.657 15.302 1.00 . A A . 101 VAL HG23 1 1
4 9491 1 1 101 VAL N N -1.288 -14.879 11.851 1.00 . A A . 101 VAL N 1 1
4 9492 1 1 101 VAL O O 1.034 -13.191 11.051 1.00 . A A . 101 VAL O 1 1
4 9493 1 1 102 GLY C C 0.972 -9.571 11.481 1.00 . A A . 102 GLY C 1 1
4 9494 1 1 102 GLY CA C 0.183 -10.601 10.697 1.00 . A A . 102 GLY CA 1 1
4 9495 1 1 102 GLY H H -1.256 -11.336 12.064 1.00 . A A . 102 GLY H 1 1
4 9496 1 1 102 GLY HA2 H 0.852 -11.111 10.019 1.00 . A A . 102 GLY HA2 1 1
4 9497 1 1 102 GLY HA3 H -0.577 -10.093 10.122 1.00 . A A . 102 GLY HA3 1 1
4 9498 1 1 102 GLY N N -0.456 -11.582 11.554 1.00 . A A . 102 GLY N 1 1
4 9499 1 1 102 GLY O O 0.523 -9.100 12.527 1.00 . A A . 102 GLY O 1 1
4 9500 1 1 103 ALA C C 3.967 -7.594 10.646 1.00 . A A . 103 ALA C 1 1
4 9501 1 1 103 ALA CA C 3.004 -8.241 11.638 1.00 . A A . 103 ALA CA 1 1
4 9502 1 1 103 ALA CB C 3.775 -8.892 12.775 1.00 . A A . 103 ALA CB 1 1
4 9503 1 1 103 ALA H H 2.454 -9.631 10.140 1.00 . A A . 103 ALA H 1 1
4 9504 1 1 103 ALA HA H 2.367 -7.476 12.058 1.00 . A A . 103 ALA HA 1 1
4 9505 1 1 103 ALA HB1 H 3.113 -9.044 13.616 1.00 . A A . 103 ALA HB1 1 1
4 9506 1 1 103 ALA HB2 H 4.165 -9.844 12.447 1.00 . A A . 103 ALA HB2 1 1
4 9507 1 1 103 ALA HB3 H 4.591 -8.251 13.071 1.00 . A A . 103 ALA HB3 1 1
4 9508 1 1 103 ALA N N 2.150 -9.221 10.976 1.00 . A A . 103 ALA N 1 1
4 9509 1 1 103 ALA O O 4.736 -8.281 9.977 1.00 . A A . 103 ALA O 1 1
4 9510 1 1 104 GLY C C 4.492 -4.064 9.610 1.00 . A A . 104 GLY C 1 1
4 9511 1 1 104 GLY CA C 4.786 -5.552 9.645 1.00 . A A . 104 GLY CA 1 1
4 9512 1 1 104 GLY H H 3.280 -5.773 11.117 1.00 . A A . 104 GLY H 1 1
4 9513 1 1 104 GLY HA2 H 5.811 -5.698 9.952 1.00 . A A . 104 GLY HA2 1 1
4 9514 1 1 104 GLY HA3 H 4.657 -5.956 8.652 1.00 . A A . 104 GLY HA3 1 1
4 9515 1 1 104 GLY N N 3.915 -6.269 10.558 1.00 . A A . 104 GLY N 1 1
4 9516 1 1 104 GLY O O 4.239 -3.452 10.648 1.00 . A A . 104 GLY O 1 1
4 9517 1 1 105 ILE C C 3.165 -1.819 7.222 1.00 . A A . 105 ILE C 1 1
4 9518 1 1 105 ILE CA C 4.264 -2.061 8.251 1.00 . A A . 105 ILE CA 1 1
4 9519 1 1 105 ILE CB C 5.530 -1.299 7.818 1.00 . A A . 105 ILE CB 1 1
4 9520 1 1 105 ILE CD1 C 7.681 -2.655 7.952 1.00 . A A . 105 ILE CD1 1 1
4 9521 1 1 105 ILE CG1 C 6.725 -1.730 8.673 1.00 . A A . 105 ILE CG1 1 1
4 9522 1 1 105 ILE CG2 C 5.309 0.202 7.927 1.00 . A A . 105 ILE CG2 1 1
4 9523 1 1 105 ILE H H 4.735 -4.026 7.626 1.00 . A A . 105 ILE H 1 1
4 9524 1 1 105 ILE HA H 3.940 -1.668 9.205 1.00 . A A . 105 ILE HA 1 1
4 9525 1 1 105 ILE HB H 5.732 -1.536 6.787 1.00 . A A . 105 ILE HB 1 1
4 9526 1 1 105 ILE HD11 H 8.696 -2.417 8.238 1.00 . A A . 105 ILE HD11 1 1
4 9527 1 1 105 ILE HD12 H 7.463 -3.677 8.222 1.00 . A A . 105 ILE HD12 1 1
4 9528 1 1 105 ILE HD13 H 7.569 -2.529 6.886 1.00 . A A . 105 ILE HD13 1 1
4 9529 1 1 105 ILE HG13 H 6.364 -2.242 9.553 1.00 . A A . 105 ILE HG13 1 1
4 9530 1 1 105 ILE HG21 H 6.259 0.712 7.863 1.00 . A A . 105 ILE HG21 1 1
4 9531 1 1 105 ILE HG22 H 4.670 0.530 7.120 1.00 . A A . 105 ILE HG22 1 1
4 9532 1 1 105 ILE HG23 H 4.842 0.430 8.873 1.00 . A A . 105 ILE HG23 1 1
4 9533 1 1 105 ILE N N 4.528 -3.484 8.417 1.00 . A A . 105 ILE N 1 1
4 9534 1 1 105 ILE O O 3.299 -2.193 6.056 1.00 . A A . 105 ILE O 1 1
4 9535 1 1 106 ASN C C 0.956 0.566 6.360 1.00 . A A . 106 ASN C 1 1
4 9536 1 1 106 ASN CA C 0.956 -0.902 6.775 1.00 . A A . 106 ASN CA 1 1
4 9537 1 1 106 ASN CB C -0.367 -1.249 7.463 1.00 . A A . 106 ASN CB 1 1
4 9538 1 1 106 ASN CG C -1.406 -1.771 6.490 1.00 . A A . 106 ASN CG 1 1
4 9539 1 1 106 ASN H H 2.028 -0.920 8.599 1.00 . A A . 106 ASN H 1 1
4 9540 1 1 106 ASN HA H 1.061 -1.513 5.891 1.00 . A A . 106 ASN HA 1 1
4 9541 1 1 106 ASN HB3 H -0.761 -0.365 7.941 1.00 . A A . 106 ASN HB3 1 1
4 9542 1 1 106 ASN HD21 H -2.228 0.034 6.359 1.00 . A A . 106 ASN HD21 1 1
4 9543 1 1 106 ASN HD22 H -2.975 -1.202 5.411 1.00 . A A . 106 ASN HD22 1 1
4 9544 1 1 106 ASN N N 2.078 -1.194 7.659 1.00 . A A . 106 ASN N 1 1
4 9545 1 1 106 ASN ND2 N -2.293 -0.891 6.041 1.00 . A A . 106 ASN ND2 1 1
4 9546 1 1 106 ASN O O 0.662 1.450 7.166 1.00 . A A . 106 ASN O 1 1
4 9547 1 1 106 ASN OD1 O -1.410 -2.953 6.145 1.00 . A A . 106 ASN OD1 1 1
4 9548 1 1 107 TYR C C 0.158 2.437 3.635 1.00 . A A . 107 TYR C 1 1
4 9549 1 1 107 TYR CA C 1.329 2.181 4.578 1.00 . A A . 107 TYR CA 1 1
4 9550 1 1 107 TYR CB C 2.649 2.431 3.850 1.00 . A A . 107 TYR CB 1 1
4 9551 1 1 107 TYR CD1 C 3.766 3.520 5.837 1.00 . A A . 107 TYR CD1 1 1
4 9552 1 1 107 TYR CD2 C 5.001 1.897 4.601 1.00 . A A . 107 TYR CD2 1 1
4 9553 1 1 107 TYR CE1 C 4.840 3.695 6.688 1.00 . A A . 107 TYR CE1 1 1
4 9554 1 1 107 TYR CE2 C 6.079 2.066 5.449 1.00 . A A . 107 TYR CE2 1 1
4 9555 1 1 107 TYR CG C 3.828 2.620 4.779 1.00 . A A . 107 TYR CG 1 1
4 9556 1 1 107 TYR CZ C 5.995 2.967 6.491 1.00 . A A . 107 TYR CZ 1 1
4 9557 1 1 107 TYR H H 1.511 0.073 4.506 1.00 . A A . 107 TYR H 1 1
4 9558 1 1 107 TYR HA H 1.256 2.859 5.416 1.00 . A A . 107 TYR HA 1 1
4 9559 1 1 107 TYR HB3 H 2.557 3.321 3.246 1.00 . A A . 107 TYR HB3 1 1
4 9560 1 1 107 TYR HD1 H 2.862 4.088 5.989 1.00 . A A . 107 TYR HD1 1 1
4 9561 1 1 107 TYR HD2 H 5.065 1.192 3.785 1.00 . A A . 107 TYR HD2 1 1
4 9562 1 1 107 TYR HE1 H 4.773 4.401 7.504 1.00 . A A . 107 TYR HE1 1 1
4 9563 1 1 107 TYR HE2 H 6.983 1.494 5.294 1.00 . A A . 107 TYR HE2 1 1
4 9564 1 1 107 TYR HH H 7.779 2.553 7.070 1.00 . A A . 107 TYR HH 1 1
4 9565 1 1 107 TYR N N 1.287 0.820 5.099 1.00 . A A . 107 TYR N 1 1
4 9566 1 1 107 TYR O O 0.116 1.918 2.518 1.00 . A A . 107 TYR O 1 1
4 9567 1 1 107 TYR OH O 7.066 3.137 7.336 1.00 . A A . 107 TYR OH 1 1
4 9568 1 1 108 THR C C -2.160 5.082 3.186 1.00 . A A . 108 THR C 1 1
4 9569 1 1 108 THR CA C -1.968 3.574 3.288 1.00 . A A . 108 THR CA 1 1
4 9570 1 1 108 THR CB C -3.244 2.943 3.878 1.00 . A A . 108 THR CB 1 1
4 9571 1 1 108 THR CG2 C -4.248 2.630 2.779 1.00 . A A . 108 THR CG2 1 1
4 9572 1 1 108 THR H H -0.707 3.629 4.988 1.00 . A A . 108 THR H 1 1
4 9573 1 1 108 THR HA H -1.817 3.171 2.298 1.00 . A A . 108 THR HA 1 1
4 9574 1 1 108 THR HB H -3.691 3.648 4.564 1.00 . A A . 108 THR HB 1 1
4 9575 1 1 108 THR HG1 H -3.678 1.455 5.097 1.00 . A A . 108 THR HG1 1 1
4 9576 1 1 108 THR HG21 H -4.480 3.534 2.235 1.00 . A A . 108 THR HG21 1 1
4 9577 1 1 108 THR HG22 H -5.152 2.236 3.218 1.00 . A A . 108 THR HG22 1 1
4 9578 1 1 108 THR HG23 H -3.828 1.901 2.103 1.00 . A A . 108 THR HG23 1 1
4 9579 1 1 108 THR N N -0.795 3.246 4.090 1.00 . A A . 108 THR N 1 1
4 9580 1 1 108 THR O O -1.906 5.819 4.140 1.00 . A A . 108 THR O 1 1
4 9581 1 1 108 THR OG1 O -2.915 1.743 4.587 1.00 . A A . 108 THR OG1 1 1
4 9582 1 1 109 THR C C -4.281 7.343 2.099 1.00 . A A . 109 THR C 1 1
4 9583 1 1 109 THR CA C -2.837 6.960 1.795 1.00 . A A . 109 THR CA 1 1
4 9584 1 1 109 THR CB C -2.508 7.357 0.343 1.00 . A A . 109 THR CB 1 1
4 9585 1 1 109 THR CG2 C -1.235 8.188 0.285 1.00 . A A . 109 THR CG2 1 1
4 9586 1 1 109 THR H H -2.796 4.903 1.300 1.00 . A A . 109 THR H 1 1
4 9587 1 1 109 THR HA H -2.182 7.511 2.454 1.00 . A A . 109 THR HA 1 1
4 9588 1 1 109 THR HB H -3.324 7.947 -0.048 1.00 . A A . 109 THR HB 1 1
4 9589 1 1 109 THR HG1 H -2.954 6.226 -1.210 1.00 . A A . 109 THR HG1 1 1
4 9590 1 1 109 THR HG21 H -0.436 7.658 0.780 1.00 . A A . 109 THR HG21 1 1
4 9591 1 1 109 THR HG22 H -1.399 9.134 0.780 1.00 . A A . 109 THR HG22 1 1
4 9592 1 1 109 THR HG23 H -0.965 8.362 -0.746 1.00 . A A . 109 THR HG23 1 1
4 9593 1 1 109 THR N N -2.610 5.539 2.022 1.00 . A A . 109 THR N 1 1
4 9594 1 1 109 THR O O -5.168 6.490 2.120 1.00 . A A . 109 THR O 1 1
4 9595 1 1 109 THR OG1 O -2.353 6.183 -0.462 1.00 . A A . 109 THR OG1 1 1
4 9596 1 1 110 PHE C C -6.145 10.402 1.853 1.00 . A A . 110 PHE C 1 1
4 9597 1 1 110 PHE CA C -5.848 9.127 2.637 1.00 . A A . 110 PHE CA 1 1
4 9598 1 1 110 PHE CB C -5.988 9.392 4.136 1.00 . A A . 110 PHE CB 1 1
4 9599 1 1 110 PHE CD1 C -3.846 10.639 4.528 1.00 . A A . 110 PHE CD1 1 1
4 9600 1 1 110 PHE CD2 C -5.897 11.696 5.127 1.00 . A A . 110 PHE CD2 1 1
4 9601 1 1 110 PHE CE1 C -3.143 11.748 4.957 1.00 . A A . 110 PHE CE1 1 1
4 9602 1 1 110 PHE CE2 C -5.200 12.808 5.560 1.00 . A A . 110 PHE CE2 1 1
4 9603 1 1 110 PHE CG C -5.228 10.599 4.606 1.00 . A A . 110 PHE CG 1 1
4 9604 1 1 110 PHE CZ C -3.822 12.834 5.475 1.00 . A A . 110 PHE CZ 1 1
4 9605 1 1 110 PHE H H -3.760 9.264 2.302 1.00 . A A . 110 PHE H 1 1
4 9606 1 1 110 PHE HA H -6.555 8.366 2.346 1.00 . A A . 110 PHE HA 1 1
4 9607 1 1 110 PHE HB3 H -5.622 8.535 4.682 1.00 . A A . 110 PHE HB3 1 1
4 9608 1 1 110 PHE HD1 H -3.313 9.788 4.122 1.00 . A A . 110 PHE HD1 1 1
4 9609 1 1 110 PHE HD2 H -6.975 11.677 5.195 1.00 . A A . 110 PHE HD2 1 1
4 9610 1 1 110 PHE HE1 H -2.065 11.764 4.892 1.00 . A A . 110 PHE HE1 1 1
4 9611 1 1 110 PHE HE2 H -5.734 13.655 5.964 1.00 . A A . 110 PHE HE2 1 1
4 9612 1 1 110 PHE HZ H -3.276 13.702 5.812 1.00 . A A . 110 PHE HZ 1 1
4 9613 1 1 110 PHE N N -4.509 8.631 2.334 1.00 . A A . 110 PHE N 1 1
4 9614 1 1 110 PHE O O -5.395 10.781 0.953 1.00 . A A . 110 PHE O 1 1
4 9615 1 1 111 PHE C C -6.545 13.346 1.630 1.00 . A A . 111 PHE C 1 1
4 9616 1 1 111 PHE CA C -7.645 12.293 1.532 1.00 . A A . 111 PHE CA 1 1
4 9617 1 1 111 PHE CB C -8.939 12.833 2.140 1.00 . A A . 111 PHE CB 1 1
4 9618 1 1 111 PHE CD1 C -8.307 13.947 4.300 1.00 . A A . 111 PHE CD1 1 1
4 9619 1 1 111 PHE CD2 C -9.508 11.888 4.395 1.00 . A A . 111 PHE CD2 1 1
4 9620 1 1 111 PHE CE1 C -8.287 14.003 5.680 1.00 . A A . 111 PHE CE1 1 1
4 9621 1 1 111 PHE CE2 C -9.491 11.939 5.776 1.00 . A A . 111 PHE CE2 1 1
4 9622 1 1 111 PHE CG C -8.919 12.891 3.641 1.00 . A A . 111 PHE CG 1 1
4 9623 1 1 111 PHE CZ C -8.878 12.998 6.418 1.00 . A A . 111 PHE CZ 1 1
4 9624 1 1 111 PHE H H -7.802 10.709 2.929 1.00 . A A . 111 PHE H 1 1
4 9625 1 1 111 PHE HA H -7.815 12.063 0.491 1.00 . A A . 111 PHE HA 1 1
4 9626 1 1 111 PHE HB3 H -9.760 12.198 1.843 1.00 . A A . 111 PHE HB3 1 1
4 9627 1 1 111 PHE HD1 H -7.845 14.735 3.721 1.00 . A A . 111 PHE HD1 1 1
4 9628 1 1 111 PHE HD2 H -9.987 11.060 3.894 1.00 . A A . 111 PHE HD2 1 1
4 9629 1 1 111 PHE HE1 H -7.807 14.832 6.180 1.00 . A A . 111 PHE HE1 1 1
4 9630 1 1 111 PHE HE2 H -9.953 11.152 6.351 1.00 . A A . 111 PHE HE2 1 1
4 9631 1 1 111 PHE HZ H -8.863 13.039 7.497 1.00 . A A . 111 PHE HZ 1 1
4 9632 1 1 111 PHE N N -7.246 11.061 2.202 1.00 . A A . 111 PHE N 1 1
4 9633 1 1 111 PHE O O -5.943 13.534 2.688 1.00 . A A . 111 PHE O 1 1
4 9634 1 1 112 ASP C C -5.884 16.440 0.255 1.00 . A A . 112 ASP C 1 1
4 9635 1 1 112 ASP CA C -5.263 15.065 0.480 1.00 . A A . 112 ASP CA 1 1
4 9636 1 1 112 ASP CB C -4.247 14.764 -0.623 1.00 . A A . 112 ASP CB 1 1
4 9637 1 1 112 ASP CG C -3.300 15.922 -0.871 1.00 . A A . 112 ASP CG 1 1
4 9638 1 1 112 ASP H H -6.803 13.834 -0.290 1.00 . A A . 112 ASP H 1 1
4 9639 1 1 112 ASP HA H -4.754 15.066 1.433 1.00 . A A . 112 ASP HA 1 1
4 9640 1 1 112 ASP HB3 H -4.775 14.551 -1.540 1.00 . A A . 112 ASP HB3 1 1
4 9641 1 1 112 ASP N N -6.288 14.030 0.521 1.00 . A A . 112 ASP N 1 1
4 9642 1 1 112 ASP O O -5.717 17.348 1.067 1.00 . A A . 112 ASP O 1 1
4 9643 1 1 112 ASP OD1 O -3.743 16.935 -1.453 1.00 . A A . 112 ASP OD1 1 1
4 9644 1 1 112 ASP OD2 O -2.118 15.816 -0.484 1.00 . A A . 112 ASP OD2 1 1
4 9645 1 1 113 ASN C C -6.223 18.973 -1.289 1.00 . A A . 113 ASN C 1 1
4 9646 1 1 113 ASN CA C -7.249 17.848 -1.187 1.00 . A A . 113 ASN CA 1 1
4 9647 1 1 113 ASN CB C -8.305 18.196 -0.137 1.00 . A A . 113 ASN CB 1 1
4 9648 1 1 113 ASN CG C -8.713 19.655 -0.191 1.00 . A A . 113 ASN CG 1 1
4 9649 1 1 113 ASN H H -6.699 15.821 -1.463 1.00 . A A . 113 ASN H 1 1
4 9650 1 1 113 ASN HA H -7.732 17.730 -2.145 1.00 . A A . 113 ASN HA 1 1
4 9651 1 1 113 ASN HB3 H -7.909 17.989 0.846 1.00 . A A . 113 ASN HB3 1 1
4 9652 1 1 113 ASN HD21 H -9.836 19.306 -1.795 1.00 . A A . 113 ASN HD21 1 1
4 9653 1 1 113 ASN HD22 H -9.820 20.940 -1.230 1.00 . A A . 113 ASN HD22 1 1
4 9654 1 1 113 ASN N N -6.602 16.583 -0.855 1.00 . A A . 113 ASN N 1 1
4 9655 1 1 113 ASN ND2 N -9.541 20.004 -1.171 1.00 . A A . 113 ASN ND2 1 1
4 9656 1 1 113 ASN O O -5.915 19.637 -0.300 1.00 . A A . 113 ASN O 1 1
4 9657 1 1 113 ASN OD1 O -8.290 20.463 0.637 1.00 . A A . 113 ASN OD1 1 1
4 9658 1 1 114 GLY C C -5.243 21.359 -3.560 1.00 . A A . 114 GLY C 1 1
4 9659 1 1 114 GLY CA C -4.712 20.227 -2.700 1.00 . A A . 114 GLY CA 1 1
4 9660 1 1 114 GLY H H -5.982 18.621 -3.244 1.00 . A A . 114 GLY H 1 1
4 9661 1 1 114 GLY HA2 H -4.419 20.625 -1.741 1.00 . A A . 114 GLY HA2 1 1
4 9662 1 1 114 GLY HA3 H -3.846 19.799 -3.183 1.00 . A A . 114 GLY HA3 1 1
4 9663 1 1 114 GLY N N -5.698 19.181 -2.493 1.00 . A A . 114 GLY N 1 1
4 9664 1 1 114 GLY O O -5.997 21.129 -4.505 1.00 . A A . 114 GLY O 1 1
4 9665 1 1 115 PHE C C -6.807 23.903 -3.914 1.00 . A A . 115 PHE C 1 1
4 9666 1 1 115 PHE CA C -5.289 23.755 -3.978 1.00 . A A . 115 PHE CA 1 1
4 9667 1 1 115 PHE CB C -4.837 23.657 -5.437 1.00 . A A . 115 PHE CB 1 1
4 9668 1 1 115 PHE CD1 C -2.366 24.079 -5.560 1.00 . A A . 115 PHE CD1 1 1
4 9669 1 1 115 PHE CD2 C -3.145 21.835 -5.773 1.00 . A A . 115 PHE CD2 1 1
4 9670 1 1 115 PHE CE1 C -1.062 23.643 -5.705 1.00 . A A . 115 PHE CE1 1 1
4 9671 1 1 115 PHE CE2 C -1.844 21.393 -5.919 1.00 . A A . 115 PHE CE2 1 1
4 9672 1 1 115 PHE CG C -3.420 23.181 -5.593 1.00 . A A . 115 PHE CG 1 1
4 9673 1 1 115 PHE CZ C -0.801 22.299 -5.884 1.00 . A A . 115 PHE CZ 1 1
4 9674 1 1 115 PHE H H -4.246 22.703 -2.466 1.00 . A A . 115 PHE H 1 1
4 9675 1 1 115 PHE HA H -4.836 24.625 -3.528 1.00 . A A . 115 PHE HA 1 1
4 9676 1 1 115 PHE HB3 H -4.914 24.631 -5.896 1.00 . A A . 115 PHE HB3 1 1
4 9677 1 1 115 PHE HD1 H -2.568 25.131 -5.419 1.00 . A A . 115 PHE HD1 1 1
4 9678 1 1 115 PHE HD2 H -3.960 21.125 -5.801 1.00 . A A . 115 PHE HD2 1 1
4 9679 1 1 115 PHE HE1 H -0.248 24.353 -5.677 1.00 . A A . 115 PHE HE1 1 1
4 9680 1 1 115 PHE HE2 H -1.642 20.341 -6.058 1.00 . A A . 115 PHE HE2 1 1
4 9681 1 1 115 PHE HZ H 0.218 21.956 -5.999 1.00 . A A . 115 PHE HZ 1 1
4 9682 1 1 115 PHE N N -4.848 22.583 -3.230 1.00 . A A . 115 PHE N 1 1
4 9683 1 1 115 PHE O O -7.513 22.981 -3.507 1.00 . A A . 115 PHE O 1 1
4 9684 1 1 116 ASN C C -9.072 26.530 -5.194 1.00 . A A . 116 ASN C 1 1
4 9685 1 1 116 ASN CA C -8.733 25.337 -4.306 1.00 . A A . 116 ASN CA 1 1
4 9686 1 1 116 ASN CB C -9.212 25.601 -2.876 1.00 . A A . 116 ASN CB 1 1
4 9687 1 1 116 ASN CG C -10.556 24.962 -2.589 1.00 . A A . 116 ASN CG 1 1
4 9688 1 1 116 ASN H H -6.686 25.764 -4.631 1.00 . A A . 116 ASN H 1 1
4 9689 1 1 116 ASN HA H -9.238 24.461 -4.688 1.00 . A A . 116 ASN HA 1 1
4 9690 1 1 116 ASN HB3 H -9.301 26.665 -2.722 1.00 . A A . 116 ASN HB3 1 1
4 9691 1 1 116 ASN HD21 H -10.003 24.577 -0.719 1.00 . A A . 116 ASN HD21 1 1
4 9692 1 1 116 ASN HD22 H -11.596 24.069 -1.149 1.00 . A A . 116 ASN HD22 1 1
4 9693 1 1 116 ASN N N -7.301 25.068 -4.318 1.00 . A A . 116 ASN N 1 1
4 9694 1 1 116 ASN ND2 N -10.737 24.489 -1.361 1.00 . A A . 116 ASN ND2 1 1
4 9695 1 1 116 ASN O O -8.232 27.003 -5.960 1.00 . A A . 116 ASN O 1 1
4 9696 1 1 116 ASN OD1 O -11.423 24.893 -3.461 1.00 . A A . 116 ASN OD1 1 1
4 9697 1 1 117 ASP C C -9.741 29.285 -5.821 1.00 . A A . 117 ASP C 1 1
4 9698 1 1 117 ASP CA C -10.754 28.148 -5.881 1.00 . A A . 117 ASP CA 1 1
4 9699 1 1 117 ASP CB C -12.117 28.635 -5.386 1.00 . A A . 117 ASP CB 1 1
4 9700 1 1 117 ASP CG C -12.259 28.525 -3.880 1.00 . A A . 117 ASP CG 1 1
4 9701 1 1 117 ASP H H -10.930 26.588 -4.460 1.00 . A A . 117 ASP H 1 1
4 9702 1 1 117 ASP HA H -10.851 27.821 -6.905 1.00 . A A . 117 ASP HA 1 1
4 9703 1 1 117 ASP HB3 H -12.894 28.044 -5.847 1.00 . A A . 117 ASP HB3 1 1
4 9704 1 1 117 ASP N N -10.305 27.009 -5.087 1.00 . A A . 117 ASP N 1 1
4 9705 1 1 117 ASP O O -9.164 29.672 -6.839 1.00 . A A . 117 ASP O 1 1
4 9706 1 1 117 ASP OD1 O -12.591 27.422 -3.396 1.00 . A A . 117 ASP OD1 1 1
4 9707 1 1 117 ASP OD2 O -12.038 29.540 -3.188 1.00 . A A . 117 ASP OD2 1 1
4 9708 1 1 118 HIS C C -7.149 30.392 -4.376 1.00 . A A . 118 HIS C 1 1
4 9709 1 1 118 HIS CA C -8.583 30.914 -4.430 1.00 . A A . 118 HIS CA 1 1
4 9710 1 1 118 HIS CB C -8.909 31.677 -3.147 1.00 . A A . 118 HIS CB 1 1
4 9711 1 1 118 HIS CD2 C -7.743 33.984 -2.938 1.00 . A A . 118 HIS CD2 1 1
4 9712 1 1 118 HIS CE1 C -9.330 35.225 -3.805 1.00 . A A . 118 HIS CE1 1 1
4 9713 1 1 118 HIS CG C -8.762 33.162 -3.279 1.00 . A A . 118 HIS CG 1 1
4 9714 1 1 118 HIS H H -10.017 29.469 -3.850 1.00 . A A . 118 HIS H 1 1
4 9715 1 1 118 HIS HA H -8.676 31.583 -5.272 1.00 . A A . 118 HIS HA 1 1
4 9716 1 1 118 HIS HB3 H -8.245 31.347 -2.359 1.00 . A A . 118 HIS HB3 1 1
4 9717 1 1 118 HIS HD1 H -10.607 33.667 -4.161 1.00 . A A . 118 HIS HD1 1 1
4 9718 1 1 118 HIS HD2 H -6.806 33.694 -2.486 1.00 . A A . 118 HIS HD2 1 1
4 9719 1 1 118 HIS HE1 H -9.889 36.077 -4.164 1.00 . A A . 118 HIS HE1 1 1
4 9720 1 1 118 HIS N N -9.527 29.820 -4.623 1.00 . A A . 118 HIS N 1 1
4 9721 1 1 118 HIS ND1 N -9.742 33.970 -3.818 1.00 . A A . 118 HIS ND1 1 1
4 9722 1 1 118 HIS NE2 N -8.122 35.262 -3.275 1.00 . A A . 118 HIS NE2 1 1
4 9723 1 1 118 HIS O O -6.248 30.959 -4.991 1.00 . A A . 118 HIS O 1 1
4 9724 1 1 119 GLY C C -5.027 28.358 -4.855 1.00 . A A . 119 GLY C 1 1
4 9725 1 1 119 GLY CA C -5.623 28.727 -3.511 1.00 . A A . 119 GLY CA 1 1
4 9726 1 1 119 GLY H H -7.705 28.897 -3.166 1.00 . A A . 119 GLY H 1 1
4 9727 1 1 119 GLY HA2 H -4.975 29.439 -3.024 1.00 . A A . 119 GLY HA2 1 1
4 9728 1 1 119 GLY HA3 H -5.688 27.837 -2.902 1.00 . A A . 119 GLY HA3 1 1
4 9729 1 1 119 GLY N N -6.947 29.307 -3.634 1.00 . A A . 119 GLY N 1 1
4 9730 1 1 119 GLY O O -3.943 28.821 -5.211 1.00 . A A . 119 GLY O 1 1
4 9731 1 1 120 LYS C C -5.081 28.280 -7.848 1.00 . A A . 120 LYS C 1 1
4 9732 1 1 120 LYS CA C -5.268 27.087 -6.917 1.00 . A A . 120 LYS CA 1 1
4 9733 1 1 120 LYS CB C -6.259 26.098 -7.533 1.00 . A A . 120 LYS CB 1 1
4 9734 1 1 120 LYS CD C -6.360 25.373 -9.935 1.00 . A A . 120 LYS CD 1 1
4 9735 1 1 120 LYS CE C -5.998 24.252 -10.901 1.00 . A A . 120 LYS CE 1 1
4 9736 1 1 120 LYS CG C -5.648 25.209 -8.604 1.00 . A A . 120 LYS CG 1 1
4 9737 1 1 120 LYS H H -6.590 27.183 -5.268 1.00 . A A . 120 LYS H 1 1
4 9738 1 1 120 LYS HA H -4.316 26.595 -6.787 1.00 . A A . 120 LYS HA 1 1
4 9739 1 1 120 LYS HB3 H -7.073 26.652 -7.977 1.00 . A A . 120 LYS HB3 1 1
4 9740 1 1 120 LYS HD3 H -6.076 26.318 -10.373 1.00 . A A . 120 LYS HD3 1 1
4 9741 1 1 120 LYS HE3 H -6.905 23.756 -11.211 1.00 . A A . 120 LYS HE3 1 1
4 9742 1 1 120 LYS HG3 H -5.722 24.178 -8.289 1.00 . A A . 120 LYS HG3 1 1
4 9743 1 1 120 LYS HZ1 H -5.725 25.658 -12.422 1.00 . A A . 120 LYS HZ1 1 1
4 9744 1 1 120 LYS HZ2 H -5.350 24.071 -12.878 1.00 . A A . 120 LYS HZ2 1 1
4 9745 1 1 120 LYS HZ3 H -4.290 24.940 -11.887 1.00 . A A . 120 LYS HZ3 1 1
4 9746 1 1 120 LYS N N -5.734 27.519 -5.605 1.00 . A A . 120 LYS N 1 1
4 9747 1 1 120 LYS NZ N -5.292 24.767 -12.106 1.00 . A A . 120 LYS NZ 1 1
4 9748 1 1 120 LYS O O -4.052 28.404 -8.513 1.00 . A A . 120 LYS O 1 1
4 9749 1 1 121 GLU C C -4.947 31.306 -8.254 1.00 . A A . 121 GLU C 1 1
4 9750 1 1 121 GLU CA C -6.023 30.341 -8.739 1.00 . A A . 121 GLU CA 1 1
4 9751 1 1 121 GLU CB C -7.382 31.042 -8.765 1.00 . A A . 121 GLU CB 1 1
4 9752 1 1 121 GLU CD C -8.457 30.664 -11.020 1.00 . A A . 121 GLU CD 1 1
4 9753 1 1 121 GLU CG C -8.442 30.289 -9.550 1.00 . A A . 121 GLU CG 1 1
4 9754 1 1 121 GLU H H -6.873 29.003 -7.336 1.00 . A A . 121 GLU H 1 1
4 9755 1 1 121 GLU HA H -5.776 30.019 -9.741 1.00 . A A . 121 GLU HA 1 1
4 9756 1 1 121 GLU HB3 H -7.260 32.019 -9.211 1.00 . A A . 121 GLU HB3 1 1
4 9757 1 1 121 GLU HG3 H -9.411 30.511 -9.128 1.00 . A A . 121 GLU HG3 1 1
4 9758 1 1 121 GLU N N -6.080 29.156 -7.889 1.00 . A A . 121 GLU N 1 1
4 9759 1 1 121 GLU O O -4.594 32.259 -8.949 1.00 . A A . 121 GLU O 1 1
4 9760 1 1 121 GLU OE1 O -7.623 30.130 -11.779 1.00 . A A . 121 GLU OE1 1 1
4 9761 1 1 121 GLU OE2 O -9.305 31.495 -11.410 1.00 . A A . 121 GLU OE2 1 1
4 9762 1 1 122 ALA C C -2.062 31.165 -6.399 1.00 . A A . 122 ALA C 1 1
4 9763 1 1 122 ALA CA C -3.394 31.902 -6.477 1.00 . A A . 122 ALA CA 1 1
4 9764 1 1 122 ALA CB C -3.815 32.382 -5.096 1.00 . A A . 122 ALA CB 1 1
4 9765 1 1 122 ALA H H -4.752 30.280 -6.549 1.00 . A A . 122 ALA H 1 1
4 9766 1 1 122 ALA HA H -3.278 32.768 -7.113 1.00 . A A . 122 ALA HA 1 1
4 9767 1 1 122 ALA HB1 H -3.027 32.983 -4.669 1.00 . A A . 122 ALA HB1 1 1
4 9768 1 1 122 ALA HB2 H -4.716 32.973 -5.180 1.00 . A A . 122 ALA HB2 1 1
4 9769 1 1 122 ALA HB3 H -4.002 31.529 -4.460 1.00 . A A . 122 ALA HB3 1 1
4 9770 1 1 122 ALA N N -4.430 31.056 -7.056 1.00 . A A . 122 ALA N 1 1
4 9771 1 1 122 ALA O O -1.097 31.662 -5.821 1.00 . A A . 122 ALA O 1 1
4 9772 1 1 123 GLY C C -0.328 28.870 -5.564 1.00 . A A . 123 GLY C 1 1
4 9773 1 1 123 GLY CA C -0.797 29.183 -6.971 1.00 . A A . 123 GLY CA 1 1
4 9774 1 1 123 GLY H H -2.817 29.624 -7.433 1.00 . A A . 123 GLY H 1 1
4 9775 1 1 123 GLY HA2 H -0.974 28.256 -7.494 1.00 . A A . 123 GLY HA2 1 1
4 9776 1 1 123 GLY HA3 H -0.021 29.733 -7.484 1.00 . A A . 123 GLY HA3 1 1
4 9777 1 1 123 GLY N N -2.016 29.972 -6.986 1.00 . A A . 123 GLY N 1 1
4 9778 1 1 123 GLY O O 0.872 28.737 -5.318 1.00 . A A . 123 GLY O 1 1
4 9779 1 1 124 LEU C C -1.661 27.192 -2.781 1.00 . A A . 124 LEU C 1 1
4 9780 1 1 124 LEU CA C -0.948 28.457 -3.247 1.00 . A A . 124 LEU CA 1 1
4 9781 1 1 124 LEU CB C -1.336 29.634 -2.350 1.00 . A A . 124 LEU CB 1 1
4 9782 1 1 124 LEU CD1 C 0.574 29.415 -0.741 1.00 . A A . 124 LEU CD1 1 1
4 9783 1 1 124 LEU CD2 C 0.759 30.967 -2.694 1.00 . A A . 124 LEU CD2 1 1
4 9784 1 1 124 LEU CG C -0.180 30.362 -1.661 1.00 . A A . 124 LEU CG 1 1
4 9785 1 1 124 LEU H H -2.210 28.872 -4.895 1.00 . A A . 124 LEU H 1 1
4 9786 1 1 124 LEU HA H 0.119 28.301 -3.181 1.00 . A A . 124 LEU HA 1 1
4 9787 1 1 124 LEU HB3 H -1.996 29.259 -1.581 1.00 . A A . 124 LEU HB3 1 1
4 9788 1 1 124 LEU HD11 H 0.601 28.430 -1.180 1.00 . A A . 124 LEU HD11 1 1
4 9789 1 1 124 LEU HD12 H 0.074 29.368 0.216 1.00 . A A . 124 LEU HD12 1 1
4 9790 1 1 124 LEU HD13 H 1.582 29.777 -0.603 1.00 . A A . 124 LEU HD13 1 1
4 9791 1 1 124 LEU HD21 H 1.688 30.416 -2.702 1.00 . A A . 124 LEU HD21 1 1
4 9792 1 1 124 LEU HD22 H 0.956 31.999 -2.442 1.00 . A A . 124 LEU HD22 1 1
4 9793 1 1 124 LEU HD23 H 0.302 30.915 -3.671 1.00 . A A . 124 LEU HD23 1 1
4 9794 1 1 124 LEU HG H -0.578 31.167 -1.059 1.00 . A A . 124 LEU HG 1 1
4 9795 1 1 124 LEU N N -1.272 28.756 -4.639 1.00 . A A . 124 LEU N 1 1
4 9796 1 1 124 LEU O O -2.219 26.448 -3.588 1.00 . A A . 124 LEU O 1 1
4 9797 1 1 125 SER C C -1.555 24.504 -1.317 1.00 . A A . 125 SER C 1 1
4 9798 1 1 125 SER CA C -2.282 25.778 -0.899 1.00 . A A . 125 SER CA 1 1
4 9799 1 1 125 SER CB C -3.747 25.709 -1.333 1.00 . A A . 125 SER CB 1 1
4 9800 1 1 125 SER H H -1.178 27.585 -0.881 1.00 . A A . 125 SER H 1 1
4 9801 1 1 125 SER HA H -2.239 25.867 0.176 1.00 . A A . 125 SER HA 1 1
4 9802 1 1 125 SER HB3 H -3.949 24.734 -1.754 1.00 . A A . 125 SER HB3 1 1
4 9803 1 1 125 SER HG H -5.405 26.376 -0.532 1.00 . A A . 125 SER HG 1 1
4 9804 1 1 125 SER N N -1.640 26.954 -1.472 1.00 . A A . 125 SER N 1 1
4 9805 1 1 125 SER O O -0.555 24.553 -2.033 1.00 . A A . 125 SER O 1 1
4 9806 1 1 125 SER OG O -4.616 25.919 -0.233 1.00 . A A . 125 SER OG 1 1
4 9807 1 1 126 ASP C C -0.045 21.981 -0.643 1.00 . A A . 126 ASP C 1 1
4 9808 1 1 126 ASP CA C -1.465 22.075 -1.191 1.00 . A A . 126 ASP CA 1 1
4 9809 1 1 126 ASP CB C -1.456 21.863 -2.705 1.00 . A A . 126 ASP CB 1 1
4 9810 1 1 126 ASP CG C -1.035 20.458 -3.090 1.00 . A A . 126 ASP CG 1 1
4 9811 1 1 126 ASP H H -2.864 23.389 -0.297 1.00 . A A . 126 ASP H 1 1
4 9812 1 1 126 ASP HA H -2.066 21.304 -0.733 1.00 . A A . 126 ASP HA 1 1
4 9813 1 1 126 ASP HB3 H -0.767 22.561 -3.156 1.00 . A A . 126 ASP HB3 1 1
4 9814 1 1 126 ASP N N -2.064 23.364 -0.864 1.00 . A A . 126 ASP N 1 1
4 9815 1 1 126 ASP O O 0.841 21.403 -1.276 1.00 . A A . 126 ASP O 1 1
4 9816 1 1 126 ASP OD1 O -1.657 19.494 -2.591 1.00 . A A . 126 ASP OD1 1 1
4 9817 1 1 126 ASP OD2 O -0.085 20.319 -3.888 1.00 . A A . 126 ASP OD2 1 1
4 9818 1 1 127 LEU C C 2.053 21.123 1.202 1.00 . A A . 127 LEU C 1 1
4 9819 1 1 127 LEU CA C 1.481 22.537 1.170 1.00 . A A . 127 LEU CA 1 1
4 9820 1 1 127 LEU CB C 1.391 23.092 2.593 1.00 . A A . 127 LEU CB 1 1
4 9821 1 1 127 LEU CD1 C 3.353 22.080 3.776 1.00 . A A . 127 LEU CD1 1 1
4 9822 1 1 127 LEU CD2 C 3.669 24.113 2.354 1.00 . A A . 127 LEU CD2 1 1
4 9823 1 1 127 LEU CG C 2.722 23.374 3.290 1.00 . A A . 127 LEU CG 1 1
4 9824 1 1 127 LEU H H -0.576 23.000 0.993 1.00 . A A . 127 LEU H 1 1
4 9825 1 1 127 LEU HA H 2.138 23.165 0.589 1.00 . A A . 127 LEU HA 1 1
4 9826 1 1 127 LEU HB3 H 0.846 22.378 3.192 1.00 . A A . 127 LEU HB3 1 1
4 9827 1 1 127 LEU HD11 H 3.900 22.265 4.690 1.00 . A A . 127 LEU HD11 1 1
4 9828 1 1 127 LEU HD12 H 4.030 21.703 3.023 1.00 . A A . 127 LEU HD12 1 1
4 9829 1 1 127 LEU HD13 H 2.580 21.349 3.961 1.00 . A A . 127 LEU HD13 1 1
4 9830 1 1 127 LEU HD21 H 3.099 24.744 1.689 1.00 . A A . 127 LEU HD21 1 1
4 9831 1 1 127 LEU HD22 H 4.233 23.397 1.776 1.00 . A A . 127 LEU HD22 1 1
4 9832 1 1 127 LEU HD23 H 4.348 24.719 2.935 1.00 . A A . 127 LEU HD23 1 1
4 9833 1 1 127 LEU HG H 2.545 24.002 4.152 1.00 . A A . 127 LEU HG 1 1
4 9834 1 1 127 LEU N N 0.167 22.553 0.537 1.00 . A A . 127 LEU N 1 1
4 9835 1 1 127 LEU O O 2.990 20.806 0.468 1.00 . A A . 127 LEU O 1 1
4 9836 1 1 128 SER C C 1.137 18.160 3.250 1.00 . A A . 128 SER C 1 1
4 9837 1 1 128 SER CA C 1.933 18.897 2.177 1.00 . A A . 128 SER CA 1 1
4 9838 1 1 128 SER CB C 3.424 18.857 2.516 1.00 . A A . 128 SER CB 1 1
4 9839 1 1 128 SER H H 0.736 20.590 2.608 1.00 . A A . 128 SER H 1 1
4 9840 1 1 128 SER HA H 1.776 18.407 1.228 1.00 . A A . 128 SER HA 1 1
4 9841 1 1 128 SER HB3 H 3.855 19.834 2.351 1.00 . A A . 128 SER HB3 1 1
4 9842 1 1 128 SER HG H 4.571 18.471 4.057 1.00 . A A . 128 SER HG 1 1
4 9843 1 1 128 SER N N 1.480 20.277 2.050 1.00 . A A . 128 SER N 1 1
4 9844 1 1 128 SER O O 0.459 18.777 4.072 1.00 . A A . 128 SER O 1 1
4 9845 1 1 128 SER OG O 3.630 18.490 3.870 1.00 . A A . 128 SER OG 1 1
4 9846 1 1 129 LEU C C 0.968 14.558 4.127 1.00 . A A . 129 LEU C 1 1
4 9847 1 1 129 LEU CA C 0.509 16.010 4.204 1.00 . A A . 129 LEU CA 1 1
4 9848 1 1 129 LEU CB C -0.999 16.094 3.963 1.00 . A A . 129 LEU CB 1 1
4 9849 1 1 129 LEU CD1 C -2.187 14.609 2.330 1.00 . A A . 129 LEU CD1 1 1
4 9850 1 1 129 LEU CD2 C -2.348 17.094 2.103 1.00 . A A . 129 LEU CD2 1 1
4 9851 1 1 129 LEU CG C -1.458 15.931 2.514 1.00 . A A . 129 LEU CG 1 1
4 9852 1 1 129 LEU H H 1.776 16.398 2.555 1.00 . A A . 129 LEU H 1 1
4 9853 1 1 129 LEU HA H 0.730 16.393 5.191 1.00 . A A . 129 LEU HA 1 1
4 9854 1 1 129 LEU HB3 H -1.336 17.060 4.312 1.00 . A A . 129 LEU HB3 1 1
4 9855 1 1 129 LEU HD11 H -3.200 14.703 2.690 1.00 . A A . 129 LEU HD11 1 1
4 9856 1 1 129 LEU HD12 H -1.676 13.837 2.885 1.00 . A A . 129 LEU HD12 1 1
4 9857 1 1 129 LEU HD13 H -2.200 14.349 1.282 1.00 . A A . 129 LEU HD13 1 1
4 9858 1 1 129 LEU HD21 H -3.160 16.728 1.493 1.00 . A A . 129 LEU HD21 1 1
4 9859 1 1 129 LEU HD22 H -1.767 17.810 1.539 1.00 . A A . 129 LEU HD22 1 1
4 9860 1 1 129 LEU HD23 H -2.746 17.573 2.986 1.00 . A A . 129 LEU HD23 1 1
4 9861 1 1 129 LEU HG H -0.591 15.927 1.867 1.00 . A A . 129 LEU HG 1 1
4 9862 1 1 129 LEU N N 1.222 16.834 3.234 1.00 . A A . 129 LEU N 1 1
4 9863 1 1 129 LEU O O 0.784 13.890 3.109 1.00 . A A . 129 LEU O 1 1
4 9864 1 1 130 LYS C C 0.885 11.712 5.260 1.00 . A A . 130 LYS C 1 1
4 9865 1 1 130 LYS CA C 2.049 12.699 5.268 1.00 . A A . 130 LYS CA 1 1
4 9866 1 1 130 LYS CB C 2.902 12.487 6.522 1.00 . A A . 130 LYS CB 1 1
4 9867 1 1 130 LYS CD C 5.214 13.454 6.354 1.00 . A A . 130 LYS CD 1 1
4 9868 1 1 130 LYS CE C 6.425 13.404 5.436 1.00 . A A . 130 LYS CE 1 1
4 9869 1 1 130 LYS CG C 4.363 12.201 6.222 1.00 . A A . 130 LYS CG 1 1
4 9870 1 1 130 LYS H H 1.683 14.654 5.992 1.00 . A A . 130 LYS H 1 1
4 9871 1 1 130 LYS HA H 2.658 12.524 4.395 1.00 . A A . 130 LYS HA 1 1
4 9872 1 1 130 LYS HB3 H 2.499 11.653 7.079 1.00 . A A . 130 LYS HB3 1 1
4 9873 1 1 130 LYS HD3 H 5.551 13.542 7.378 1.00 . A A . 130 LYS HD3 1 1
4 9874 1 1 130 LYS HE3 H 6.892 14.379 5.424 1.00 . A A . 130 LYS HE3 1 1
4 9875 1 1 130 LYS HG3 H 4.447 11.825 5.212 1.00 . A A . 130 LYS HG3 1 1
4 9876 1 1 130 LYS HZ1 H 7.913 12.730 6.738 1.00 . A A . 130 LYS HZ1 1 1
4 9877 1 1 130 LYS HZ2 H 8.124 12.226 5.136 1.00 . A A . 130 LYS HZ2 1 1
4 9878 1 1 130 LYS HZ3 H 6.946 11.496 6.105 1.00 . A A . 130 LYS HZ3 1 1
4 9879 1 1 130 LYS N N 1.565 14.073 5.211 1.00 . A A . 130 LYS N 1 1
4 9880 1 1 130 LYS NZ N 7.422 12.393 5.886 1.00 . A A . 130 LYS NZ 1 1
4 9881 1 1 130 LYS O O -0.073 11.862 6.019 1.00 . A A . 130 LYS O 1 1
4 9882 1 1 131 ASP C C -0.274 8.983 5.632 1.00 . A A . 131 ASP C 1 1
4 9883 1 1 131 ASP CA C -0.068 9.691 4.297 1.00 . A A . 131 ASP CA 1 1
4 9884 1 1 131 ASP CB C 0.286 8.671 3.214 1.00 . A A . 131 ASP CB 1 1
4 9885 1 1 131 ASP CG C 1.702 8.149 3.352 1.00 . A A . 131 ASP CG 1 1
4 9886 1 1 131 ASP H H 1.765 10.638 3.821 1.00 . A A . 131 ASP H 1 1
4 9887 1 1 131 ASP HA H -0.987 10.189 4.022 1.00 . A A . 131 ASP HA 1 1
4 9888 1 1 131 ASP HB3 H 0.187 9.136 2.243 1.00 . A A . 131 ASP HB3 1 1
4 9889 1 1 131 ASP N N 0.976 10.704 4.400 1.00 . A A . 131 ASP N 1 1
4 9890 1 1 131 ASP O O 0.332 9.349 6.640 1.00 . A A . 131 ASP O 1 1
4 9891 1 1 131 ASP OD1 O 1.919 7.234 4.174 1.00 . A A . 131 ASP OD1 1 1
4 9892 1 1 131 ASP OD2 O 2.594 8.654 2.638 1.00 . A A . 131 ASP OD2 1 1
4 9893 1 1 132 SER C C -0.377 6.120 7.066 1.00 . A A . 132 SER C 1 1
4 9894 1 1 132 SER CA C -1.421 7.211 6.844 1.00 . A A . 132 SER CA 1 1
4 9895 1 1 132 SER CB C -2.816 6.588 6.762 1.00 . A A . 132 SER CB 1 1
4 9896 1 1 132 SER H H -1.583 7.723 4.796 1.00 . A A . 132 SER H 1 1
4 9897 1 1 132 SER HA H -1.390 7.897 7.677 1.00 . A A . 132 SER HA 1 1
4 9898 1 1 132 SER HB3 H -2.743 5.525 6.941 1.00 . A A . 132 SER HB3 1 1
4 9899 1 1 132 SER HG H -4.066 7.965 7.376 1.00 . A A . 132 SER HG 1 1
4 9900 1 1 132 SER N N -1.132 7.967 5.632 1.00 . A A . 132 SER N 1 1
4 9901 1 1 132 SER O O -0.387 5.090 6.393 1.00 . A A . 132 SER O 1 1
4 9902 1 1 132 SER OG O -3.686 7.157 7.726 1.00 . A A . 132 SER OG 1 1
4 9903 1 1 133 TRP C C 1.200 4.553 9.540 1.00 . A A . 133 TRP C 1 1
4 9904 1 1 133 TRP CA C 1.574 5.394 8.325 1.00 . A A . 133 TRP CA 1 1
4 9905 1 1 133 TRP CB C 2.898 6.118 8.579 1.00 . A A . 133 TRP CB 1 1
4 9906 1 1 133 TRP CD1 C 2.405 8.401 9.637 1.00 . A A . 133 TRP CD1 1 1
4 9907 1 1 133 TRP CD2 C 3.196 6.873 11.070 1.00 . A A . 133 TRP CD2 1 1
4 9908 1 1 133 TRP CE2 C 2.968 8.073 11.772 1.00 . A A . 133 TRP CE2 1 1
4 9909 1 1 133 TRP CE3 C 3.693 5.769 11.768 1.00 . A A . 133 TRP CE3 1 1
4 9910 1 1 133 TRP CG C 2.829 7.104 9.706 1.00 . A A . 133 TRP CG 1 1
4 9911 1 1 133 TRP CH2 C 3.710 7.099 13.793 1.00 . A A . 133 TRP CH2 1 1
4 9912 1 1 133 TRP CZ2 C 3.222 8.196 13.135 1.00 . A A . 133 TRP CZ2 1 1
4 9913 1 1 133 TRP CZ3 C 3.946 5.893 13.120 1.00 . A A . 133 TRP CZ3 1 1
4 9914 1 1 133 TRP H H 0.479 7.196 8.516 1.00 . A A . 133 TRP H 1 1
4 9915 1 1 133 TRP HA H 1.690 4.743 7.471 1.00 . A A . 133 TRP HA 1 1
4 9916 1 1 133 TRP HB3 H 3.184 6.654 7.685 1.00 . A A . 133 TRP HB3 1 1
4 9917 1 1 133 TRP HD1 H 2.060 8.880 8.733 1.00 . A A . 133 TRP HD1 1 1
4 9918 1 1 133 TRP HE1 H 2.239 9.915 11.082 1.00 . A A . 133 TRP HE1 1 1
4 9919 1 1 133 TRP HE3 H 3.881 4.830 11.267 1.00 . A A . 133 TRP HE3 1 1
4 9920 1 1 133 TRP HH2 H 3.922 7.152 14.850 1.00 . A A . 133 TRP HH2 1 1
4 9921 1 1 133 TRP HZ2 H 3.046 9.119 13.669 1.00 . A A . 133 TRP HZ2 1 1
4 9922 1 1 133 TRP HZ3 H 4.331 5.051 13.675 1.00 . A A . 133 TRP HZ3 1 1
4 9923 1 1 133 TRP N N 0.523 6.356 8.014 1.00 . A A . 133 TRP N 1 1
4 9924 1 1 133 TRP NE1 N 2.486 8.989 10.876 1.00 . A A . 133 TRP NE1 1 1
4 9925 1 1 133 TRP O O 0.984 5.080 10.629 1.00 . A A . 133 TRP O 1 1
4 9926 1 1 134 GLY C C 1.576 1.056 10.405 1.00 . A A . 134 GLY C 1 1
4 9927 1 1 134 GLY CA C 0.780 2.346 10.434 1.00 . A A . 134 GLY CA 1 1
4 9928 1 1 134 GLY H H 1.312 2.873 8.454 1.00 . A A . 134 GLY H 1 1
4 9929 1 1 134 GLY HA2 H 0.965 2.849 11.372 1.00 . A A . 134 GLY HA2 1 1
4 9930 1 1 134 GLY HA3 H -0.272 2.107 10.367 1.00 . A A . 134 GLY HA3 1 1
4 9931 1 1 134 GLY N N 1.128 3.239 9.345 1.00 . A A . 134 GLY N 1 1
4 9932 1 1 134 GLY O O 2.369 0.831 9.491 1.00 . A A . 134 GLY O 1 1
4 9933 1 1 135 ALA C C 1.114 -2.198 11.841 1.00 . A A . 135 ALA C 1 1
4 9934 1 1 135 ALA CA C 2.072 -1.062 11.492 1.00 . A A . 135 ALA CA 1 1
4 9935 1 1 135 ALA CB C 3.191 -0.980 12.519 1.00 . A A . 135 ALA CB 1 1
4 9936 1 1 135 ALA H H 0.723 0.447 12.107 1.00 . A A . 135 ALA H 1 1
4 9937 1 1 135 ALA HA H 2.516 -1.263 10.527 1.00 . A A . 135 ALA HA 1 1
4 9938 1 1 135 ALA HB1 H 2.820 -0.507 13.417 1.00 . A A . 135 ALA HB1 1 1
4 9939 1 1 135 ALA HB2 H 3.540 -1.974 12.753 1.00 . A A . 135 ALA HB2 1 1
4 9940 1 1 135 ALA HB3 H 4.007 -0.397 12.117 1.00 . A A . 135 ALA HB3 1 1
4 9941 1 1 135 ALA N N 1.368 0.211 11.407 1.00 . A A . 135 ALA N 1 1
4 9942 1 1 135 ALA O O 0.076 -1.978 12.459 1.00 . A A . 135 ALA O 1 1
4 9943 1 1 136 ALA C C 1.245 -5.431 12.824 1.00 . A A . 136 ALA C 1 1
4 9944 1 1 136 ALA CA C 0.648 -4.581 11.708 1.00 . A A . 136 ALA CA 1 1
4 9945 1 1 136 ALA CB C 0.477 -5.411 10.444 1.00 . A A . 136 ALA CB 1 1
4 9946 1 1 136 ALA H H 2.313 -3.525 10.946 1.00 . A A . 136 ALA H 1 1
4 9947 1 1 136 ALA HA H -0.330 -4.236 12.016 1.00 . A A . 136 ALA HA 1 1
4 9948 1 1 136 ALA HB1 H 1.444 -5.586 9.996 1.00 . A A . 136 ALA HB1 1 1
4 9949 1 1 136 ALA HB2 H 0.020 -6.358 10.694 1.00 . A A . 136 ALA HB2 1 1
4 9950 1 1 136 ALA HB3 H -0.153 -4.881 9.746 1.00 . A A . 136 ALA HB3 1 1
4 9951 1 1 136 ALA N N 1.473 -3.413 11.437 1.00 . A A . 136 ALA N 1 1
4 9952 1 1 136 ALA O O 2.460 -5.438 13.029 1.00 . A A . 136 ALA O 1 1
4 9953 1 1 137 GLY C C -0.292 -7.614 15.408 1.00 . A A . 137 GLY C 1 1
4 9954 1 1 137 GLY CA C 0.850 -6.985 14.635 1.00 . A A . 137 GLY CA 1 1
4 9955 1 1 137 GLY H H -0.571 -6.098 13.339 1.00 . A A . 137 GLY H 1 1
4 9956 1 1 137 GLY HA2 H 1.471 -7.769 14.227 1.00 . A A . 137 GLY HA2 1 1
4 9957 1 1 137 GLY HA3 H 1.440 -6.386 15.311 1.00 . A A . 137 GLY HA3 1 1
4 9958 1 1 137 GLY N N 0.387 -6.144 13.546 1.00 . A A . 137 GLY N 1 1
4 9959 1 1 137 GLY O O -0.404 -7.428 16.619 1.00 . A A . 137 GLY O 1 1
4 9960 1 1 138 GLN C C -2.574 -10.354 14.671 1.00 . A A . 138 GLN C 1 1
4 9961 1 1 138 GLN CA C -2.281 -9.013 15.336 1.00 . A A . 138 GLN CA 1 1
4 9962 1 1 138 GLN CB C -3.516 -8.114 15.265 1.00 . A A . 138 GLN CB 1 1
4 9963 1 1 138 GLN CD C -5.475 -8.459 16.824 1.00 . A A . 138 GLN CD 1 1
4 9964 1 1 138 GLN CG C -4.123 -7.803 16.624 1.00 . A A . 138 GLN CG 1 1
4 9965 1 1 138 GLN H H -0.998 -8.467 13.744 1.00 . A A . 138 GLN H 1 1
4 9966 1 1 138 GLN HA H -2.034 -9.186 16.372 1.00 . A A . 138 GLN HA 1 1
4 9967 1 1 138 GLN HB3 H -4.270 -8.602 14.663 1.00 . A A . 138 GLN HB3 1 1
4 9968 1 1 138 GLN HE21 H -4.868 -9.238 18.551 1.00 . A A . 138 GLN HE21 1 1
4 9969 1 1 138 GLN HE22 H -6.491 -9.610 18.088 1.00 . A A . 138 GLN HE22 1 1
4 9970 1 1 138 GLN HG3 H -4.241 -6.734 16.716 1.00 . A A . 138 GLN HG3 1 1
4 9971 1 1 138 GLN N N -1.141 -8.356 14.707 1.00 . A A . 138 GLN N 1 1
4 9972 1 1 138 GLN NE2 N -5.627 -9.176 17.933 1.00 . A A . 138 GLN NE2 1 1
4 9973 1 1 138 GLN O O -1.834 -10.798 13.793 1.00 . A A . 138 GLN O 1 1
4 9974 1 1 138 GLN OE1 O -6.372 -8.325 15.993 1.00 . A A . 138 GLN OE1 1 1
4 9975 1 1 139 VAL C C -5.286 -12.148 13.652 1.00 . A A . 139 VAL C 1 1
4 9976 1 1 139 VAL CA C -4.053 -12.284 14.538 1.00 . A A . 139 VAL CA 1 1
4 9977 1 1 139 VAL CB C -4.343 -13.309 15.650 1.00 . A A . 139 VAL CB 1 1
4 9978 1 1 139 VAL CG1 C -5.468 -12.818 16.547 1.00 . A A . 139 VAL CG1 1 1
4 9979 1 1 139 VAL CG2 C -4.679 -14.665 15.048 1.00 . A A . 139 VAL CG2 1 1
4 9980 1 1 139 VAL H H -4.210 -10.589 15.796 1.00 . A A . 139 VAL H 1 1
4 9981 1 1 139 VAL HA H -3.231 -12.654 13.941 1.00 . A A . 139 VAL HA 1 1
4 9982 1 1 139 VAL HB H -3.453 -13.418 16.253 1.00 . A A . 139 VAL HB 1 1
4 9983 1 1 139 VAL HG11 H -6.397 -12.827 15.996 1.00 . A A . 139 VAL HG11 1 1
4 9984 1 1 139 VAL HG12 H -5.552 -13.469 17.407 1.00 . A A . 139 VAL HG12 1 1
4 9985 1 1 139 VAL HG13 H -5.255 -11.814 16.876 1.00 . A A . 139 VAL HG13 1 1
4 9986 1 1 139 VAL HG21 H -5.748 -14.813 15.068 1.00 . A A . 139 VAL HG21 1 1
4 9987 1 1 139 VAL HG22 H -4.329 -14.702 14.028 1.00 . A A . 139 VAL HG22 1 1
4 9988 1 1 139 VAL HG23 H -4.198 -15.444 15.622 1.00 . A A . 139 VAL HG23 1 1
4 9989 1 1 139 VAL N N -3.660 -10.994 15.094 1.00 . A A . 139 VAL N 1 1
4 9990 1 1 139 VAL O O -6.302 -11.593 14.065 1.00 . A A . 139 VAL O 1 1
4 9991 1 1 140 GLY C C -6.983 -13.930 11.307 1.00 . A A . 140 GLY C 1 1
4 9992 1 1 140 GLY CA C -6.303 -12.588 11.502 1.00 . A A . 140 GLY CA 1 1
4 9993 1 1 140 GLY H H -4.353 -13.093 12.154 1.00 . A A . 140 GLY H 1 1
4 9994 1 1 140 GLY HA2 H -7.027 -11.880 11.883 1.00 . A A . 140 GLY HA2 1 1
4 9995 1 1 140 GLY HA3 H -5.940 -12.239 10.548 1.00 . A A . 140 GLY HA3 1 1
4 9996 1 1 140 GLY N N -5.188 -12.662 12.428 1.00 . A A . 140 GLY N 1 1
4 9997 1 1 140 GLY O O -6.460 -14.965 11.719 1.00 . A A . 140 GLY O 1 1
4 9998 1 1 141 VAL C C -9.268 -15.267 8.953 1.00 . A A . 141 VAL C 1 1
4 9999 1 1 141 VAL CA C -8.908 -15.133 10.430 1.00 . A A . 141 VAL CA 1 1
4 10000 1 1 141 VAL CB C -10.199 -15.179 11.268 1.00 . A A . 141 VAL CB 1 1
4 10001 1 1 141 VAL CG1 C -9.874 -15.124 12.752 1.00 . A A . 141 VAL CG1 1 1
4 10002 1 1 141 VAL CG2 C -11.128 -14.041 10.874 1.00 . A A . 141 VAL CG2 1 1
4 10003 1 1 141 VAL H H -8.521 -13.055 10.375 1.00 . A A . 141 VAL H 1 1
4 10004 1 1 141 VAL HA H -8.287 -15.973 10.715 1.00 . A A . 141 VAL HA 1 1
4 10005 1 1 141 VAL HB H -10.702 -16.113 11.067 1.00 . A A . 141 VAL HB 1 1
4 10006 1 1 141 VAL HG11 H -9.854 -14.095 13.080 1.00 . A A . 141 VAL HG11 1 1
4 10007 1 1 141 VAL HG12 H -10.627 -15.666 13.306 1.00 . A A . 141 VAL HG12 1 1
4 10008 1 1 141 VAL HG13 H -8.906 -15.573 12.926 1.00 . A A . 141 VAL HG13 1 1
4 10009 1 1 141 VAL HG21 H -10.548 -13.149 10.689 1.00 . A A . 141 VAL HG21 1 1
4 10010 1 1 141 VAL HG22 H -11.669 -14.312 9.981 1.00 . A A . 141 VAL HG22 1 1
4 10011 1 1 141 VAL HG23 H -11.830 -13.854 11.676 1.00 . A A . 141 VAL HG23 1 1
4 10012 1 1 141 VAL N N -8.155 -13.910 10.679 1.00 . A A . 141 VAL N 1 1
4 10013 1 1 141 VAL O O -9.720 -14.309 8.327 1.00 . A A . 141 VAL O 1 1
4 10014 1 1 142 ASP C C -10.000 -18.098 6.830 1.00 . A A . 142 ASP C 1 1
4 10015 1 1 142 ASP CA C -9.367 -16.719 7.003 1.00 . A A . 142 ASP CA 1 1
4 10016 1 1 142 ASP CB C -8.099 -16.616 6.156 1.00 . A A . 142 ASP CB 1 1
4 10017 1 1 142 ASP CG C -8.238 -17.315 4.818 1.00 . A A . 142 ASP CG 1 1
4 10018 1 1 142 ASP H H -8.701 -17.184 8.958 1.00 . A A . 142 ASP H 1 1
4 10019 1 1 142 ASP HA H -10.073 -15.971 6.673 1.00 . A A . 142 ASP HA 1 1
4 10020 1 1 142 ASP HB3 H -7.278 -17.066 6.694 1.00 . A A . 142 ASP HB3 1 1
4 10021 1 1 142 ASP N N -9.064 -16.460 8.406 1.00 . A A . 142 ASP N 1 1
4 10022 1 1 142 ASP O O -9.471 -19.099 7.314 1.00 . A A . 142 ASP O 1 1
4 10023 1 1 142 ASP OD1 O -8.152 -18.561 4.788 1.00 . A A . 142 ASP OD1 1 1
4 10024 1 1 142 ASP OD2 O -8.434 -16.616 3.802 1.00 . A A . 142 ASP OD2 1 1
4 10025 1 1 143 TYR C C -11.340 -20.072 4.633 1.00 . A A . 143 TYR C 1 1
4 10026 1 1 143 TYR CA C -11.839 -19.395 5.906 1.00 . A A . 143 TYR CA 1 1
4 10027 1 1 143 TYR CB C -13.345 -19.145 5.807 1.00 . A A . 143 TYR CB 1 1
4 10028 1 1 143 TYR CD1 C -14.173 -21.434 6.482 1.00 . A A . 143 TYR CD1 1 1
4 10029 1 1 143 TYR CD2 C -14.942 -19.550 7.722 1.00 . A A . 143 TYR CD2 1 1
4 10030 1 1 143 TYR CE1 C -14.924 -22.273 7.283 1.00 . A A . 143 TYR CE1 1 1
4 10031 1 1 143 TYR CE2 C -15.694 -20.381 8.528 1.00 . A A . 143 TYR CE2 1 1
4 10032 1 1 143 TYR CG C -14.169 -20.060 6.688 1.00 . A A . 143 TYR CG 1 1
4 10033 1 1 143 TYR CZ C -15.683 -21.742 8.305 1.00 . A A . 143 TYR CZ 1 1
4 10034 1 1 143 TYR H H -11.506 -17.308 5.779 1.00 . A A . 143 TYR H 1 1
4 10035 1 1 143 TYR HA H -11.645 -20.045 6.746 1.00 . A A . 143 TYR HA 1 1
4 10036 1 1 143 TYR HB3 H -13.662 -19.294 4.787 1.00 . A A . 143 TYR HB3 1 1
4 10037 1 1 143 TYR HD1 H -13.576 -21.847 5.682 1.00 . A A . 143 TYR HD1 1 1
4 10038 1 1 143 TYR HD2 H -14.949 -18.482 7.896 1.00 . A A . 143 TYR HD2 1 1
4 10039 1 1 143 TYR HE1 H -14.915 -23.338 7.108 1.00 . A A . 143 TYR HE1 1 1
4 10040 1 1 143 TYR HE2 H -16.290 -19.965 9.328 1.00 . A A . 143 TYR HE2 1 1
4 10041 1 1 143 TYR HH H -17.364 -22.431 8.929 1.00 . A A . 143 TYR HH 1 1
4 10042 1 1 143 TYR N N -11.133 -18.140 6.140 1.00 . A A . 143 TYR N 1 1
4 10043 1 1 143 TYR O O -11.205 -19.433 3.588 1.00 . A A . 143 TYR O 1 1
4 10044 1 1 143 TYR OH O -16.432 -22.574 9.104 1.00 . A A . 143 TYR OH 1 1
4 10045 1 1 144 LEU C C -11.747 -22.621 2.725 1.00 . A A . 144 LEU C 1 1
4 10046 1 1 144 LEU CA C -10.585 -22.134 3.585 1.00 . A A . 144 LEU CA 1 1
4 10047 1 1 144 LEU CB C -9.752 -23.327 4.060 1.00 . A A . 144 LEU CB 1 1
4 10048 1 1 144 LEU CD1 C -8.151 -23.404 2.134 1.00 . A A . 144 LEU CD1 1 1
4 10049 1 1 144 LEU CD2 C -7.577 -22.086 4.182 1.00 . A A . 144 LEU CD2 1 1
4 10050 1 1 144 LEU CG C -8.281 -23.326 3.647 1.00 . A A . 144 LEU CG 1 1
4 10051 1 1 144 LEU H H -11.195 -21.822 5.588 1.00 . A A . 144 LEU H 1 1
4 10052 1 1 144 LEU HA H -9.960 -21.484 2.990 1.00 . A A . 144 LEU HA 1 1
4 10053 1 1 144 LEU HB3 H -10.209 -24.224 3.666 1.00 . A A . 144 LEU HB3 1 1
4 10054 1 1 144 LEU HD11 H -9.064 -23.054 1.676 1.00 . A A . 144 LEU HD11 1 1
4 10055 1 1 144 LEU HD12 H -7.971 -24.429 1.841 1.00 . A A . 144 LEU HD12 1 1
4 10056 1 1 144 LEU HD13 H -7.326 -22.786 1.811 1.00 . A A . 144 LEU HD13 1 1
4 10057 1 1 144 LEU HD21 H -6.567 -22.054 3.800 1.00 . A A . 144 LEU HD21 1 1
4 10058 1 1 144 LEU HD22 H -7.556 -22.123 5.260 1.00 . A A . 144 LEU HD22 1 1
4 10059 1 1 144 LEU HD23 H -8.112 -21.204 3.862 1.00 . A A . 144 LEU HD23 1 1
4 10060 1 1 144 LEU HG H -7.794 -24.195 4.068 1.00 . A A . 144 LEU HG 1 1
4 10061 1 1 144 LEU N N -11.069 -21.368 4.728 1.00 . A A . 144 LEU N 1 1
4 10062 1 1 144 LEU O O -12.711 -23.191 3.234 1.00 . A A . 144 LEU O 1 1
4 10063 1 1 145 ILE C C -14.069 -22.681 1.116 1.00 . A A . 145 ILE C 1 1
4 10064 1 1 145 ILE CA C -12.685 -22.812 0.489 1.00 . A A . 145 ILE CA 1 1
4 10065 1 1 145 ILE CB C -12.478 -24.267 0.030 1.00 . A A . 145 ILE CB 1 1
4 10066 1 1 145 ILE CD1 C -12.041 -26.630 0.870 1.00 . A A . 145 ILE CD1 1 1
4 10067 1 1 145 ILE CG1 C -12.189 -25.168 1.233 1.00 . A A . 145 ILE CG1 1 1
4 10068 1 1 145 ILE CG2 C -11.346 -24.346 -0.983 1.00 . A A . 145 ILE CG2 1 1
4 10069 1 1 145 ILE H H -10.851 -21.935 1.073 1.00 . A A . 145 ILE H 1 1
4 10070 1 1 145 ILE HA H -12.632 -22.170 -0.379 1.00 . A A . 145 ILE HA 1 1
4 10071 1 1 145 ILE HB H -13.384 -24.601 -0.452 1.00 . A A . 145 ILE HB 1 1
4 10072 1 1 145 ILE HD11 H -12.718 -26.871 0.063 1.00 . A A . 145 ILE HD11 1 1
4 10073 1 1 145 ILE HD12 H -11.025 -26.822 0.557 1.00 . A A . 145 ILE HD12 1 1
4 10074 1 1 145 ILE HD13 H -12.276 -27.239 1.729 1.00 . A A . 145 ILE HD13 1 1
4 10075 1 1 145 ILE HG13 H -13.000 -25.081 1.942 1.00 . A A . 145 ILE HG13 1 1
4 10076 1 1 145 ILE HG21 H -10.401 -24.215 -0.477 1.00 . A A . 145 ILE HG21 1 1
4 10077 1 1 145 ILE HG22 H -11.364 -25.312 -1.468 1.00 . A A . 145 ILE HG22 1 1
4 10078 1 1 145 ILE HG23 H -11.468 -23.571 -1.723 1.00 . A A . 145 ILE HG23 1 1
4 10079 1 1 145 ILE N N -11.645 -22.393 1.420 1.00 . A A . 145 ILE N 1 1
4 10080 1 1 145 ILE O O -14.716 -23.678 1.429 1.00 . A A . 145 ILE O 1 1
4 10081 1 1 146 ASN C C -16.942 -21.540 0.912 1.00 . A A . 146 ASN C 1 1
4 10082 1 1 146 ASN CA C -15.825 -21.180 1.885 1.00 . A A . 146 ASN CA 1 1
4 10083 1 1 146 ASN CB C -15.940 -19.709 2.289 1.00 . A A . 146 ASN CB 1 1
4 10084 1 1 146 ASN CG C -16.960 -19.489 3.389 1.00 . A A . 146 ASN CG 1 1
4 10085 1 1 146 ASN H H -13.954 -20.687 1.027 1.00 . A A . 146 ASN H 1 1
4 10086 1 1 146 ASN HA H -15.920 -21.795 2.768 1.00 . A A . 146 ASN HA 1 1
4 10087 1 1 146 ASN HB3 H -16.235 -19.128 1.427 1.00 . A A . 146 ASN HB3 1 1
4 10088 1 1 146 ASN HD21 H -17.889 -18.118 2.287 1.00 . A A . 146 ASN HD21 1 1
4 10089 1 1 146 ASN HD22 H -18.575 -18.423 3.844 1.00 . A A . 146 ASN HD22 1 1
4 10090 1 1 146 ASN N N -14.516 -21.441 1.295 1.00 . A A . 146 ASN N 1 1
4 10091 1 1 146 ASN ND2 N -17.904 -18.586 3.150 1.00 . A A . 146 ASN ND2 1 1
4 10092 1 1 146 ASN O O -18.117 -21.561 1.279 1.00 . A A . 146 ASN O 1 1
4 10093 1 1 146 ASN OD1 O -16.898 -20.124 4.442 1.00 . A A . 146 ASN OD1 1 1
4 10094 1 1 147 ARG C C -16.843 -22.461 -2.690 1.00 . A A . 147 ARG C 1 1
4 10095 1 1 147 ARG CA C -17.537 -22.185 -1.359 1.00 . A A . 147 ARG CA 1 1
4 10096 1 1 147 ARG CB C -18.568 -21.066 -1.532 1.00 . A A . 147 ARG CB 1 1
4 10097 1 1 147 ARG CD C -20.853 -21.366 -2.534 1.00 . A A . 147 ARG CD 1 1
4 10098 1 1 147 ARG CG C -19.998 -21.514 -1.284 1.00 . A A . 147 ARG CG 1 1
4 10099 1 1 147 ARG CZ C -23.127 -21.981 -1.836 1.00 . A A . 147 ARG CZ 1 1
4 10100 1 1 147 ARG H H -15.615 -21.791 -0.565 1.00 . A A . 147 ARG H 1 1
4 10101 1 1 147 ARG HA H -18.044 -23.082 -1.038 1.00 . A A . 147 ARG HA 1 1
4 10102 1 1 147 ARG HB3 H -18.501 -20.686 -2.539 1.00 . A A . 147 ARG HB3 1 1
4 10103 1 1 147 ARG HD3 H -20.249 -21.606 -3.396 1.00 . A A . 147 ARG HD3 1 1
4 10104 1 1 147 ARG HE H -21.963 -23.083 -3.021 1.00 . A A . 147 ARG HE 1 1
4 10105 1 1 147 ARG HG3 H -20.423 -20.913 -0.495 1.00 . A A . 147 ARG HG3 1 1
4 10106 1 1 147 ARG HH11 H -22.464 -20.214 -1.114 1.00 . A A . 147 ARG HH11 1 1
4 10107 1 1 147 ARG HH12 H -24.069 -20.659 -0.630 1.00 . A A . 147 ARG HH12 1 1
4 10108 1 1 147 ARG HH21 H -24.073 -23.679 -2.390 1.00 . A A . 147 ARG HH21 1 1
4 10109 1 1 147 ARG HH22 H -24.982 -22.629 -1.356 1.00 . A A . 147 ARG HH22 1 1
4 10110 1 1 147 ARG N N -16.567 -21.825 -0.332 1.00 . A A . 147 ARG N 1 1
4 10111 1 1 147 ARG NE N -22.016 -22.249 -2.509 1.00 . A A . 147 ARG NE 1 1
4 10112 1 1 147 ARG NH1 N -23.228 -20.859 -1.135 1.00 . A A . 147 ARG NH1 1 1
4 10113 1 1 147 ARG NH2 N -24.144 -22.833 -1.864 1.00 . A A . 147 ARG NH2 1 1
4 10114 1 1 147 ARG O O -16.855 -23.586 -3.185 1.00 . A A . 147 ARG O 1 1
4 10115 1 1 148 ASP C C -14.115 -21.019 -4.428 1.00 . A A . 148 ASP C 1 1
4 10116 1 1 148 ASP CA C -15.539 -21.555 -4.535 1.00 . A A . 148 ASP CA 1 1
4 10117 1 1 148 ASP CB C -16.297 -20.811 -5.637 1.00 . A A . 148 ASP CB 1 1
4 10118 1 1 148 ASP CG C -17.106 -21.745 -6.516 1.00 . A A . 148 ASP CG 1 1
4 10119 1 1 148 ASP H H -16.265 -20.552 -2.819 1.00 . A A . 148 ASP H 1 1
4 10120 1 1 148 ASP HA H -15.500 -22.604 -4.786 1.00 . A A . 148 ASP HA 1 1
4 10121 1 1 148 ASP HB3 H -15.588 -20.283 -6.258 1.00 . A A . 148 ASP HB3 1 1
4 10122 1 1 148 ASP N N -16.240 -21.424 -3.262 1.00 . A A . 148 ASP N 1 1
4 10123 1 1 148 ASP O O -13.341 -21.094 -5.383 1.00 . A A . 148 ASP O 1 1
4 10124 1 1 148 ASP OD1 O -16.494 -22.553 -7.242 1.00 . A A . 148 ASP OD1 1 1
4 10125 1 1 148 ASP OD2 O -18.352 -21.665 -6.478 1.00 . A A . 148 ASP OD2 1 1
4 10126 1 1 149 TRP C C -12.224 -19.642 -1.554 1.00 . A A . 149 TRP C 1 1
4 10127 1 1 149 TRP CA C -12.446 -19.930 -3.034 1.00 . A A . 149 TRP CA 1 1
4 10128 1 1 149 TRP CB C -12.252 -18.649 -3.849 1.00 . A A . 149 TRP CB 1 1
4 10129 1 1 149 TRP CD1 C -14.354 -17.569 -2.858 1.00 . A A . 149 TRP CD1 1 1
4 10130 1 1 149 TRP CD2 C -13.931 -16.984 -4.977 1.00 . A A . 149 TRP CD2 1 1
4 10131 1 1 149 TRP CE2 C -15.102 -16.326 -4.556 1.00 . A A . 149 TRP CE2 1 1
4 10132 1 1 149 TRP CE3 C -13.469 -16.769 -6.278 1.00 . A A . 149 TRP CE3 1 1
4 10133 1 1 149 TRP CG C -13.468 -17.772 -3.876 1.00 . A A . 149 TRP CG 1 1
4 10134 1 1 149 TRP CH2 C -15.343 -15.276 -6.659 1.00 . A A . 149 TRP CH2 1 1
4 10135 1 1 149 TRP CZ2 C -15.816 -15.471 -5.389 1.00 . A A . 149 TRP CZ2 1 1
4 10136 1 1 149 TRP CZ3 C -14.179 -15.917 -7.106 1.00 . A A . 149 TRP CZ3 1 1
4 10137 1 1 149 TRP H H -14.439 -20.448 -2.542 1.00 . A A . 149 TRP H 1 1
4 10138 1 1 149 TRP HA H -11.724 -20.665 -3.360 1.00 . A A . 149 TRP HA 1 1
4 10139 1 1 149 TRP HB3 H -12.008 -18.914 -4.867 1.00 . A A . 149 TRP HB3 1 1
4 10140 1 1 149 TRP HD1 H -14.278 -18.030 -1.885 1.00 . A A . 149 TRP HD1 1 1
4 10141 1 1 149 TRP HE1 H -16.090 -16.396 -2.706 1.00 . A A . 149 TRP HE1 1 1
4 10142 1 1 149 TRP HE3 H -12.574 -17.252 -6.641 1.00 . A A . 149 TRP HE3 1 1
4 10143 1 1 149 TRP HH2 H -15.865 -14.622 -7.338 1.00 . A A . 149 TRP HH2 1 1
4 10144 1 1 149 TRP HZ2 H -16.715 -14.969 -5.059 1.00 . A A . 149 TRP HZ2 1 1
4 10145 1 1 149 TRP HZ3 H -13.837 -15.740 -8.114 1.00 . A A . 149 TRP HZ3 1 1
4 10146 1 1 149 TRP N N -13.777 -20.478 -3.264 1.00 . A A . 149 TRP N 1 1
4 10147 1 1 149 TRP NE1 N -15.341 -16.701 -3.260 1.00 . A A . 149 TRP NE1 1 1
4 10148 1 1 149 TRP O O -13.075 -19.946 -0.717 1.00 . A A . 149 TRP O 1 1
4 10149 1 1 150 LEU C C -11.223 -17.327 0.505 1.00 . A A . 150 LEU C 1 1
4 10150 1 1 150 LEU CA C -10.740 -18.730 0.147 1.00 . A A . 150 LEU CA 1 1
4 10151 1 1 150 LEU CB C -9.230 -18.832 0.365 1.00 . A A . 150 LEU CB 1 1
4 10152 1 1 150 LEU CD1 C -8.702 -21.003 -0.773 1.00 . A A . 150 LEU CD1 1 1
4 10153 1 1 150 LEU CD2 C -7.258 -20.193 1.101 1.00 . A A . 150 LEU CD2 1 1
4 10154 1 1 150 LEU CG C -8.672 -20.245 0.546 1.00 . A A . 150 LEU CG 1 1
4 10155 1 1 150 LEU H H -10.436 -18.841 -1.945 1.00 . A A . 150 LEU H 1 1
4 10156 1 1 150 LEU HA H -11.238 -19.443 0.786 1.00 . A A . 150 LEU HA 1 1
4 10157 1 1 150 LEU HB3 H -8.985 -18.264 1.251 1.00 . A A . 150 LEU HB3 1 1
4 10158 1 1 150 LEU HD11 H -9.648 -21.511 -0.875 1.00 . A A . 150 LEU HD11 1 1
4 10159 1 1 150 LEU HD12 H -7.900 -21.725 -0.790 1.00 . A A . 150 LEU HD12 1 1
4 10160 1 1 150 LEU HD13 H -8.578 -20.307 -1.590 1.00 . A A . 150 LEU HD13 1 1
4 10161 1 1 150 LEU HD21 H -6.872 -19.188 1.013 1.00 . A A . 150 LEU HD21 1 1
4 10162 1 1 150 LEU HD22 H -6.627 -20.870 0.545 1.00 . A A . 150 LEU HD22 1 1
4 10163 1 1 150 LEU HD23 H -7.268 -20.485 2.142 1.00 . A A . 150 LEU HD23 1 1
4 10164 1 1 150 LEU HG H -9.290 -20.782 1.252 1.00 . A A . 150 LEU HG 1 1
4 10165 1 1 150 LEU N N -11.075 -19.057 -1.235 1.00 . A A . 150 LEU N 1 1
4 10166 1 1 150 LEU O O -11.570 -16.535 -0.371 1.00 . A A . 150 LEU O 1 1
4 10167 1 1 151 VAL C C -10.864 -15.275 3.487 1.00 . A A . 151 VAL C 1 1
4 10168 1 1 151 VAL CA C -11.677 -15.719 2.275 1.00 . A A . 151 VAL CA 1 1
4 10169 1 1 151 VAL CB C -13.170 -15.727 2.649 1.00 . A A . 151 VAL CB 1 1
4 10170 1 1 151 VAL CG1 C -13.463 -16.828 3.657 1.00 . A A . 151 VAL CG1 1 1
4 10171 1 1 151 VAL CG2 C -13.591 -14.371 3.192 1.00 . A A . 151 VAL CG2 1 1
4 10172 1 1 151 VAL H H -10.951 -17.699 2.452 1.00 . A A . 151 VAL H 1 1
4 10173 1 1 151 VAL HA H -11.531 -15.007 1.476 1.00 . A A . 151 VAL HA 1 1
4 10174 1 1 151 VAL HB H -13.743 -15.928 1.754 1.00 . A A . 151 VAL HB 1 1
4 10175 1 1 151 VAL HG11 H -13.851 -16.391 4.565 1.00 . A A . 151 VAL HG11 1 1
4 10176 1 1 151 VAL HG12 H -14.192 -17.511 3.243 1.00 . A A . 151 VAL HG12 1 1
4 10177 1 1 151 VAL HG13 H -12.552 -17.365 3.877 1.00 . A A . 151 VAL HG13 1 1
4 10178 1 1 151 VAL HG21 H -14.637 -14.204 2.976 1.00 . A A . 151 VAL HG21 1 1
4 10179 1 1 151 VAL HG22 H -13.435 -14.347 4.260 1.00 . A A . 151 VAL HG22 1 1
4 10180 1 1 151 VAL HG23 H -12.999 -13.596 2.724 1.00 . A A . 151 VAL HG23 1 1
4 10181 1 1 151 VAL N N -11.239 -17.026 1.801 1.00 . A A . 151 VAL N 1 1
4 10182 1 1 151 VAL O O -10.843 -15.952 4.514 1.00 . A A . 151 VAL O 1 1
4 10183 1 1 152 ASN C C -10.044 -12.375 5.068 1.00 . A A . 152 ASN C 1 1
4 10184 1 1 152 ASN CA C -9.381 -13.598 4.444 1.00 . A A . 152 ASN CA 1 1
4 10185 1 1 152 ASN CB C -7.989 -13.230 3.930 1.00 . A A . 152 ASN CB 1 1
4 10186 1 1 152 ASN CG C -6.921 -13.374 4.997 1.00 . A A . 152 ASN CG 1 1
4 10187 1 1 152 ASN H H -10.252 -13.638 2.515 1.00 . A A . 152 ASN H 1 1
4 10188 1 1 152 ASN HA H -9.286 -14.365 5.196 1.00 . A A . 152 ASN HA 1 1
4 10189 1 1 152 ASN HB3 H -7.995 -12.206 3.588 1.00 . A A . 152 ASN HB3 1 1
4 10190 1 1 152 ASN HD21 H -6.158 -14.951 4.056 1.00 . A A . 152 ASN HD21 1 1
4 10191 1 1 152 ASN HD22 H -5.359 -14.489 5.517 1.00 . A A . 152 ASN HD22 1 1
4 10192 1 1 152 ASN N N -10.196 -14.134 3.358 1.00 . A A . 152 ASN N 1 1
4 10193 1 1 152 ASN ND2 N -6.059 -14.372 4.840 1.00 . A A . 152 ASN ND2 1 1
4 10194 1 1 152 ASN O O -10.630 -11.547 4.371 1.00 . A A . 152 ASN O 1 1
4 10195 1 1 152 ASN OD1 O -6.873 -12.598 5.952 1.00 . A A . 152 ASN OD1 1 1
4 10196 1 1 153 MET C C -9.686 -10.767 8.320 1.00 . A A . 153 MET C 1 1
4 10197 1 1 153 MET CA C -10.536 -11.143 7.110 1.00 . A A . 153 MET CA 1 1
4 10198 1 1 153 MET CB C -11.957 -11.485 7.558 1.00 . A A . 153 MET CB 1 1
4 10199 1 1 153 MET CE C -14.962 -11.210 9.409 1.00 . A A . 153 MET CE 1 1
4 10200 1 1 153 MET CG C -12.760 -10.277 8.010 1.00 . A A . 153 MET CG 1 1
4 10201 1 1 153 MET H H -9.468 -12.957 6.893 1.00 . A A . 153 MET H 1 1
4 10202 1 1 153 MET HA H -10.573 -10.301 6.434 1.00 . A A . 153 MET HA 1 1
4 10203 1 1 153 MET HB3 H -11.905 -12.182 8.380 1.00 . A A . 153 MET HB3 1 1
4 10204 1 1 153 MET HE1 H -15.540 -11.198 10.322 1.00 . A A . 153 MET HE1 1 1
4 10205 1 1 153 MET HE2 H -15.493 -10.666 8.641 1.00 . A A . 153 MET HE2 1 1
4 10206 1 1 153 MET HE3 H -14.814 -12.231 9.089 1.00 . A A . 153 MET HE3 1 1
4 10207 1 1 153 MET HG3 H -13.604 -10.152 7.346 1.00 . A A . 153 MET HG3 1 1
4 10208 1 1 153 MET N N -9.947 -12.265 6.390 1.00 . A A . 153 MET N 1 1
4 10209 1 1 153 MET O O -9.312 -11.624 9.118 1.00 . A A . 153 MET O 1 1
4 10210 1 1 153 MET SD S -13.371 -10.440 9.698 1.00 . A A . 153 MET SD 1 1
4 10211 1 1 154 SER C C -9.203 -7.750 10.183 1.00 . A A . 154 SER C 1 1
4 10212 1 1 154 SER CA C -8.573 -8.989 9.556 1.00 . A A . 154 SER CA 1 1
4 10213 1 1 154 SER CB C -7.155 -8.668 9.077 1.00 . A A . 154 SER CB 1 1
4 10214 1 1 154 SER H H -9.708 -8.842 7.775 1.00 . A A . 154 SER H 1 1
4 10215 1 1 154 SER HA H -8.523 -9.770 10.299 1.00 . A A . 154 SER HA 1 1
4 10216 1 1 154 SER HB3 H -6.475 -8.724 9.914 1.00 . A A . 154 SER HB3 1 1
4 10217 1 1 154 SER HG H -6.364 -10.364 8.500 1.00 . A A . 154 SER HG 1 1
4 10218 1 1 154 SER N N -9.382 -9.479 8.446 1.00 . A A . 154 SER N 1 1
4 10219 1 1 154 SER O O -10.281 -7.316 9.780 1.00 . A A . 154 SER O 1 1
4 10220 1 1 154 SER OG O -6.732 -9.582 8.082 1.00 . A A . 154 SER OG 1 1
4 10221 1 1 155 VAL C C -7.889 -4.994 12.095 1.00 . A A . 155 VAL C 1 1
4 10222 1 1 155 VAL CA C -9.014 -5.996 11.860 1.00 . A A . 155 VAL CA 1 1
4 10223 1 1 155 VAL CB C -9.659 -6.354 13.213 1.00 . A A . 155 VAL CB 1 1
4 10224 1 1 155 VAL CG1 C -8.615 -6.892 14.177 1.00 . A A . 155 VAL CG1 1 1
4 10225 1 1 155 VAL CG2 C -10.367 -5.143 13.801 1.00 . A A . 155 VAL CG2 1 1
4 10226 1 1 155 VAL H H -7.668 -7.578 11.454 1.00 . A A . 155 VAL H 1 1
4 10227 1 1 155 VAL HA H -9.768 -5.538 11.237 1.00 . A A . 155 VAL HA 1 1
4 10228 1 1 155 VAL HB H -10.393 -7.126 13.045 1.00 . A A . 155 VAL HB 1 1
4 10229 1 1 155 VAL HG11 H -9.041 -7.697 14.759 1.00 . A A . 155 VAL HG11 1 1
4 10230 1 1 155 VAL HG12 H -7.766 -7.260 13.621 1.00 . A A . 155 VAL HG12 1 1
4 10231 1 1 155 VAL HG13 H -8.295 -6.101 14.842 1.00 . A A . 155 VAL HG13 1 1
4 10232 1 1 155 VAL HG21 H -9.642 -4.494 14.272 1.00 . A A . 155 VAL HG21 1 1
4 10233 1 1 155 VAL HG22 H -10.873 -4.604 13.013 1.00 . A A . 155 VAL HG22 1 1
4 10234 1 1 155 VAL HG23 H -11.088 -5.467 14.536 1.00 . A A . 155 VAL HG23 1 1
4 10235 1 1 155 VAL N N -8.522 -7.186 11.176 1.00 . A A . 155 VAL N 1 1
4 10236 1 1 155 VAL O O -6.734 -5.374 12.288 1.00 . A A . 155 VAL O 1 1
4 10237 1 1 156 TRP C C -7.758 -1.641 13.317 1.00 . A A . 156 TRP C 1 1
4 10238 1 1 156 TRP CA C -7.254 -2.653 12.292 1.00 . A A . 156 TRP CA 1 1
4 10239 1 1 156 TRP CB C -6.940 -1.947 10.971 1.00 . A A . 156 TRP CB 1 1
4 10240 1 1 156 TRP CD1 C -6.158 0.419 11.568 1.00 . A A . 156 TRP CD1 1 1
4 10241 1 1 156 TRP CD2 C -4.539 -0.918 10.785 1.00 . A A . 156 TRP CD2 1 1
4 10242 1 1 156 TRP CE2 C -3.981 0.344 11.074 1.00 . A A . 156 TRP CE2 1 1
4 10243 1 1 156 TRP CE3 C -3.709 -1.924 10.283 1.00 . A A . 156 TRP CE3 1 1
4 10244 1 1 156 TRP CG C -5.932 -0.848 11.110 1.00 . A A . 156 TRP CG 1 1
4 10245 1 1 156 TRP CH2 C -1.842 -0.380 10.380 1.00 . A A . 156 TRP CH2 1 1
4 10246 1 1 156 TRP CZ2 C -2.632 0.622 10.873 1.00 . A A . 156 TRP CZ2 1 1
4 10247 1 1 156 TRP CZ3 C -2.370 -1.644 10.084 1.00 . A A . 156 TRP CZ3 1 1
4 10248 1 1 156 TRP H H -9.172 -3.470 11.922 1.00 . A A . 156 TRP H 1 1
4 10249 1 1 156 TRP HA H -6.351 -3.110 12.669 1.00 . A A . 156 TRP HA 1 1
4 10250 1 1 156 TRP HB3 H -7.851 -1.518 10.577 1.00 . A A . 156 TRP HB3 1 1
4 10251 1 1 156 TRP HD1 H -7.119 0.785 11.893 1.00 . A A . 156 TRP HD1 1 1
4 10252 1 1 156 TRP HE1 H -4.892 2.075 11.830 1.00 . A A . 156 TRP HE1 1 1
4 10253 1 1 156 TRP HE3 H -4.097 -2.903 10.050 1.00 . A A . 156 TRP HE3 1 1
4 10254 1 1 156 TRP HH2 H -0.792 -0.206 10.208 1.00 . A A . 156 TRP HH2 1 1
4 10255 1 1 156 TRP HZ2 H -2.210 1.591 11.095 1.00 . A A . 156 TRP HZ2 1 1
4 10256 1 1 156 TRP HZ3 H -1.714 -2.409 9.696 1.00 . A A . 156 TRP HZ3 1 1
4 10257 1 1 156 TRP N N -8.235 -3.711 12.081 1.00 . A A . 156 TRP N 1 1
4 10258 1 1 156 TRP NE1 N -4.987 1.141 11.549 1.00 . A A . 156 TRP NE1 1 1
4 10259 1 1 156 TRP O O -8.945 -1.315 13.349 1.00 . A A . 156 TRP O 1 1
4 10260 1 1 157 TYR C C -5.967 0.281 15.943 1.00 . A A . 157 TYR C 1 1
4 10261 1 1 157 TYR CA C -7.204 -0.176 15.177 1.00 . A A . 157 TYR CA 1 1
4 10262 1 1 157 TYR CB C -8.225 -0.773 16.146 1.00 . A A . 157 TYR CB 1 1
4 10263 1 1 157 TYR CD1 C -9.371 1.174 17.274 1.00 . A A . 157 TYR CD1 1 1
4 10264 1 1 157 TYR CD2 C -7.880 -0.159 18.571 1.00 . A A . 157 TYR CD2 1 1
4 10265 1 1 157 TYR CE1 C -9.619 1.972 18.374 1.00 . A A . 157 TYR CE1 1 1
4 10266 1 1 157 TYR CE2 C -8.126 0.632 19.675 1.00 . A A . 157 TYR CE2 1 1
4 10267 1 1 157 TYR CG C -8.498 0.096 17.352 1.00 . A A . 157 TYR CG 1 1
4 10268 1 1 157 TYR CZ C -8.996 1.695 19.573 1.00 . A A . 157 TYR CZ 1 1
4 10269 1 1 157 TYR H H -5.919 -1.447 14.076 1.00 . A A . 157 TYR H 1 1
4 10270 1 1 157 TYR HA H -7.645 0.679 14.687 1.00 . A A . 157 TYR HA 1 1
4 10271 1 1 157 TYR HB3 H -7.861 -1.728 16.500 1.00 . A A . 157 TYR HB3 1 1
4 10272 1 1 157 TYR HD1 H -9.858 1.387 16.334 1.00 . A A . 157 TYR HD1 1 1
4 10273 1 1 157 TYR HD2 H -7.199 -0.995 18.649 1.00 . A A . 157 TYR HD2 1 1
4 10274 1 1 157 TYR HE1 H -10.303 2.806 18.294 1.00 . A A . 157 TYR HE1 1 1
4 10275 1 1 157 TYR HE2 H -7.637 0.418 20.616 1.00 . A A . 157 TYR HE2 1 1
4 10276 1 1 157 TYR HH H -9.109 3.410 20.437 1.00 . A A . 157 TYR HH 1 1
4 10277 1 1 157 TYR N N -6.851 -1.148 14.150 1.00 . A A . 157 TYR N 1 1
4 10278 1 1 157 TYR O O -5.311 -0.513 16.618 1.00 . A A . 157 TYR O 1 1
4 10279 1 1 157 TYR OH O -9.244 2.488 20.671 1.00 . A A . 157 TYR OH 1 1
4 10280 1 1 158 MET C C -4.431 3.644 16.321 1.00 . A A . 158 MET C 1 1
4 10281 1 1 158 MET CA C -4.494 2.133 16.518 1.00 . A A . 158 MET CA 1 1
4 10282 1 1 158 MET CB C -3.208 1.485 16.007 1.00 . A A . 158 MET CB 1 1
4 10283 1 1 158 MET CE C -1.419 -1.554 17.375 1.00 . A A . 158 MET CE 1 1
4 10284 1 1 158 MET CG C -2.249 1.077 17.115 1.00 . A A . 158 MET CG 1 1
4 10285 1 1 158 MET H H -6.213 2.153 15.282 1.00 . A A . 158 MET H 1 1
4 10286 1 1 158 MET HA H -4.599 1.923 17.573 1.00 . A A . 158 MET HA 1 1
4 10287 1 1 158 MET HB3 H -2.697 2.186 15.361 1.00 . A A . 158 MET HB3 1 1
4 10288 1 1 158 MET HE1 H -2.025 -1.317 18.238 1.00 . A A . 158 MET HE1 1 1
4 10289 1 1 158 MET HE2 H -1.983 -2.182 16.701 1.00 . A A . 158 MET HE2 1 1
4 10290 1 1 158 MET HE3 H -0.529 -2.076 17.692 1.00 . A A . 158 MET HE3 1 1
4 10291 1 1 158 MET HG3 H -2.811 0.583 17.893 1.00 . A A . 158 MET HG3 1 1
4 10292 1 1 158 MET N N -5.651 1.568 15.835 1.00 . A A . 158 MET N 1 1
4 10293 1 1 158 MET O O -5.215 4.214 15.564 1.00 . A A . 158 MET O 1 1
4 10294 1 1 158 MET SD S -0.956 -0.040 16.538 1.00 . A A . 158 MET SD 1 1
4 10295 1 1 159 ASP C C -2.134 6.082 16.022 1.00 . A A . 159 ASP C 1 1
4 10296 1 1 159 ASP CA C -3.326 5.731 16.909 1.00 . A A . 159 ASP CA 1 1
4 10297 1 1 159 ASP CB C -3.140 6.343 18.299 1.00 . A A . 159 ASP CB 1 1
4 10298 1 1 159 ASP CG C -1.896 5.827 18.995 1.00 . A A . 159 ASP CG 1 1
4 10299 1 1 159 ASP H H -2.897 3.777 17.597 1.00 . A A . 159 ASP H 1 1
4 10300 1 1 159 ASP HA H -4.221 6.138 16.464 1.00 . A A . 159 ASP HA 1 1
4 10301 1 1 159 ASP HB3 H -3.998 6.101 18.908 1.00 . A A . 159 ASP HB3 1 1
4 10302 1 1 159 ASP N N -3.492 4.286 17.010 1.00 . A A . 159 ASP N 1 1
4 10303 1 1 159 ASP O O -1.103 5.411 16.058 1.00 . A A . 159 ASP O 1 1
4 10304 1 1 159 ASP OD1 O -1.987 4.788 19.682 1.00 . A A . 159 ASP OD1 1 1
4 10305 1 1 159 ASP OD2 O -0.831 6.463 18.858 1.00 . A A . 159 ASP OD2 1 1
4 10306 1 1 160 ILE C C -1.031 9.085 14.403 1.00 . A A . 160 ILE C 1 1
4 10307 1 1 160 ILE CA C -1.222 7.574 14.332 1.00 . A A . 160 ILE CA 1 1
4 10308 1 1 160 ILE CB C -1.512 7.173 12.874 1.00 . A A . 160 ILE CB 1 1
4 10309 1 1 160 ILE CD1 C -0.769 4.760 13.205 1.00 . A A . 160 ILE CD1 1 1
4 10310 1 1 160 ILE CG1 C -1.889 5.692 12.795 1.00 . A A . 160 ILE CG1 1 1
4 10311 1 1 160 ILE CG2 C -0.307 7.464 11.994 1.00 . A A . 160 ILE CG2 1 1
4 10312 1 1 160 ILE H H -3.129 7.630 15.245 1.00 . A A . 160 ILE H 1 1
4 10313 1 1 160 ILE HA H -0.305 7.091 14.642 1.00 . A A . 160 ILE HA 1 1
4 10314 1 1 160 ILE HB H -2.340 7.767 12.519 1.00 . A A . 160 ILE HB 1 1
4 10315 1 1 160 ILE HD11 H -1.121 4.095 13.978 1.00 . A A . 160 ILE HD11 1 1
4 10316 1 1 160 ILE HD12 H -0.451 4.182 12.348 1.00 . A A . 160 ILE HD12 1 1
4 10317 1 1 160 ILE HD13 H 0.062 5.338 13.579 1.00 . A A . 160 ILE HD13 1 1
4 10318 1 1 160 ILE HG13 H -2.166 5.452 11.780 1.00 . A A . 160 ILE HG13 1 1
4 10319 1 1 160 ILE HG21 H 0.594 7.144 12.498 1.00 . A A . 160 ILE HG21 1 1
4 10320 1 1 160 ILE HG22 H -0.406 6.933 11.060 1.00 . A A . 160 ILE HG22 1 1
4 10321 1 1 160 ILE HG23 H -0.250 8.527 11.800 1.00 . A A . 160 ILE HG23 1 1
4 10322 1 1 160 ILE N N -2.284 7.136 15.228 1.00 . A A . 160 ILE N 1 1
4 10323 1 1 160 ILE O O -1.984 9.832 14.631 1.00 . A A . 160 ILE O 1 1
4 10324 1 1 161 ASP C C 1.201 11.395 12.950 1.00 . A A . 161 ASP C 1 1
4 10325 1 1 161 ASP CA C 0.521 10.954 14.243 1.00 . A A . 161 ASP CA 1 1
4 10326 1 1 161 ASP CB C 1.421 11.266 15.440 1.00 . A A . 161 ASP CB 1 1
4 10327 1 1 161 ASP CG C 0.751 12.181 16.445 1.00 . A A . 161 ASP CG 1 1
4 10328 1 1 161 ASP H H 0.922 8.886 14.027 1.00 . A A . 161 ASP H 1 1
4 10329 1 1 161 ASP HA H -0.407 11.496 14.351 1.00 . A A . 161 ASP HA 1 1
4 10330 1 1 161 ASP HB3 H 2.322 11.745 15.088 1.00 . A A . 161 ASP HB3 1 1
4 10331 1 1 161 ASP N N 0.205 9.530 14.205 1.00 . A A . 161 ASP N 1 1
4 10332 1 1 161 ASP O O 2.374 11.097 12.718 1.00 . A A . 161 ASP O 1 1
4 10333 1 1 161 ASP OD1 O -0.424 11.928 16.786 1.00 . A A . 161 ASP OD1 1 1
4 10334 1 1 161 ASP OD2 O 1.401 13.149 16.891 1.00 . A A . 161 ASP OD2 1 1
4 10335 1 1 162 THR C C 0.690 14.069 10.646 1.00 . A A . 162 THR C 1 1
4 10336 1 1 162 THR CA C 0.986 12.586 10.839 1.00 . A A . 162 THR CA 1 1
4 10337 1 1 162 THR CB C 0.397 11.799 9.652 1.00 . A A . 162 THR CB 1 1
4 10338 1 1 162 THR CG2 C -1.112 11.666 9.786 1.00 . A A . 162 THR CG2 1 1
4 10339 1 1 162 THR H H -0.471 12.311 12.350 1.00 . A A . 162 THR H 1 1
4 10340 1 1 162 THR HA H 2.055 12.438 10.847 1.00 . A A . 162 THR HA 1 1
4 10341 1 1 162 THR HB H 0.832 10.810 9.646 1.00 . A A . 162 THR HB 1 1
4 10342 1 1 162 THR HG1 H 0.130 13.208 8.299 1.00 . A A . 162 THR HG1 1 1
4 10343 1 1 162 THR HG21 H -1.349 10.738 10.284 1.00 . A A . 162 THR HG21 1 1
4 10344 1 1 162 THR HG22 H -1.562 11.673 8.803 1.00 . A A . 162 THR HG22 1 1
4 10345 1 1 162 THR HG23 H -1.496 12.493 10.363 1.00 . A A . 162 THR HG23 1 1
4 10346 1 1 162 THR N N 0.456 12.107 12.109 1.00 . A A . 162 THR N 1 1
4 10347 1 1 162 THR O O -0.362 14.563 11.053 1.00 . A A . 162 THR O 1 1
4 10348 1 1 162 THR OG1 O 0.716 12.459 8.422 1.00 . A A . 162 THR OG1 1 1
4 10349 1 1 163 THR C C 0.798 16.459 8.430 1.00 . A A . 163 THR C 1 1
4 10350 1 1 163 THR CA C 1.469 16.205 9.775 1.00 . A A . 163 THR CA 1 1
4 10351 1 1 163 THR CB C 2.824 16.935 9.806 1.00 . A A . 163 THR CB 1 1
4 10352 1 1 163 THR CG2 C 3.813 16.281 8.852 1.00 . A A . 163 THR CG2 1 1
4 10353 1 1 163 THR H H 2.444 14.326 9.722 1.00 . A A . 163 THR H 1 1
4 10354 1 1 163 THR HA H 0.847 16.611 10.559 1.00 . A A . 163 THR HA 1 1
4 10355 1 1 163 THR HB H 3.224 16.878 10.810 1.00 . A A . 163 THR HB 1 1
4 10356 1 1 163 THR HG1 H 1.762 18.592 9.690 1.00 . A A . 163 THR HG1 1 1
4 10357 1 1 163 THR HG21 H 4.655 15.904 9.412 1.00 . A A . 163 THR HG21 1 1
4 10358 1 1 163 THR HG22 H 4.155 17.011 8.133 1.00 . A A . 163 THR HG22 1 1
4 10359 1 1 163 THR HG23 H 3.328 15.467 8.336 1.00 . A A . 163 THR HG23 1 1
4 10360 1 1 163 THR N N 1.627 14.777 10.022 1.00 . A A . 163 THR N 1 1
4 10361 1 1 163 THR O O 1.336 16.109 7.382 1.00 . A A . 163 THR O 1 1
4 10362 1 1 163 THR OG1 O 2.649 18.310 9.453 1.00 . A A . 163 THR OG1 1 1
4 10363 1 1 164 ALA C C -1.708 18.785 7.304 1.00 . A A . 164 ALA C 1 1
4 10364 1 1 164 ALA CA C -1.123 17.378 7.252 1.00 . A A . 164 ALA CA 1 1
4 10365 1 1 164 ALA CB C -2.225 16.353 7.037 1.00 . A A . 164 ALA CB 1 1
4 10366 1 1 164 ALA H H -0.758 17.330 9.336 1.00 . A A . 164 ALA H 1 1
4 10367 1 1 164 ALA HA H -0.438 17.315 6.417 1.00 . A A . 164 ALA HA 1 1
4 10368 1 1 164 ALA HB1 H -2.843 16.658 6.203 1.00 . A A . 164 ALA HB1 1 1
4 10369 1 1 164 ALA HB2 H -1.786 15.390 6.827 1.00 . A A . 164 ALA HB2 1 1
4 10370 1 1 164 ALA HB3 H -2.833 16.285 7.928 1.00 . A A . 164 ALA HB3 1 1
4 10371 1 1 164 ALA N N -0.380 17.075 8.468 1.00 . A A . 164 ALA N 1 1
4 10372 1 1 164 ALA O O -2.396 19.148 8.258 1.00 . A A . 164 ALA O 1 1
4 10373 1 1 165 ASN C C -1.558 21.588 4.867 1.00 . A A . 165 ASN C 1 1
4 10374 1 1 165 ASN CA C -1.930 20.943 6.200 1.00 . A A . 165 ASN CA 1 1
4 10375 1 1 165 ASN CB C -1.367 21.773 7.355 1.00 . A A . 165 ASN CB 1 1
4 10376 1 1 165 ASN CG C -2.431 22.150 8.368 1.00 . A A . 165 ASN CG 1 1
4 10377 1 1 165 ASN H H -0.878 19.229 5.540 1.00 . A A . 165 ASN H 1 1
4 10378 1 1 165 ASN HA H -3.006 20.908 6.284 1.00 . A A . 165 ASN HA 1 1
4 10379 1 1 165 ASN HB3 H -0.935 22.682 6.961 1.00 . A A . 165 ASN HB3 1 1
4 10380 1 1 165 ASN HD21 H -3.589 22.872 6.922 1.00 . A A . 165 ASN HD21 1 1
4 10381 1 1 165 ASN HD22 H -4.231 22.977 8.523 1.00 . A A . 165 ASN HD22 1 1
4 10382 1 1 165 ASN N N -1.430 19.575 6.270 1.00 . A A . 165 ASN N 1 1
4 10383 1 1 165 ASN ND2 N -3.527 22.724 7.889 1.00 . A A . 165 ASN ND2 1 1
4 10384 1 1 165 ASN O O -0.786 21.030 4.089 1.00 . A A . 165 ASN O 1 1
4 10385 1 1 165 ASN OD1 O -2.267 21.924 9.568 1.00 . A A . 165 ASN OD1 1 1
4 10386 1 1 166 TYR C C -1.232 24.856 3.662 1.00 . A A . 166 TYR C 1 1
4 10387 1 1 166 TYR CA C -1.845 23.489 3.375 1.00 . A A . 166 TYR CA 1 1
4 10388 1 1 166 TYR CB C -3.133 23.655 2.566 1.00 . A A . 166 TYR CB 1 1
4 10389 1 1 166 TYR CD1 C -4.309 25.490 3.839 1.00 . A A . 166 TYR CD1 1 1
4 10390 1 1 166 TYR CD2 C -5.378 23.365 3.683 1.00 . A A . 166 TYR CD2 1 1
4 10391 1 1 166 TYR CE1 C -5.369 25.974 4.583 1.00 . A A . 166 TYR CE1 1 1
4 10392 1 1 166 TYR CE2 C -6.443 23.841 4.425 1.00 . A A . 166 TYR CE2 1 1
4 10393 1 1 166 TYR CG C -4.295 24.180 3.378 1.00 . A A . 166 TYR CG 1 1
4 10394 1 1 166 TYR CZ C -6.434 25.145 4.873 1.00 . A A . 166 TYR CZ 1 1
4 10395 1 1 166 TYR H H -2.724 23.162 5.273 1.00 . A A . 166 TYR H 1 1
4 10396 1 1 166 TYR HA H -1.144 22.906 2.797 1.00 . A A . 166 TYR HA 1 1
4 10397 1 1 166 TYR HB3 H -3.420 22.696 2.157 1.00 . A A . 166 TYR HB3 1 1
4 10398 1 1 166 TYR HD1 H -3.474 26.135 3.611 1.00 . A A . 166 TYR HD1 1 1
4 10399 1 1 166 TYR HD2 H -5.385 22.344 3.329 1.00 . A A . 166 TYR HD2 1 1
4 10400 1 1 166 TYR HE1 H -5.361 26.996 4.934 1.00 . A A . 166 TYR HE1 1 1
4 10401 1 1 166 TYR HE2 H -7.277 23.194 4.651 1.00 . A A . 166 TYR HE2 1 1
4 10402 1 1 166 TYR HH H -7.878 26.381 5.164 1.00 . A A . 166 TYR HH 1 1
4 10403 1 1 166 TYR N N -2.116 22.766 4.612 1.00 . A A . 166 TYR N 1 1
4 10404 1 1 166 TYR O O -0.980 25.206 4.815 1.00 . A A . 166 TYR O 1 1
4 10405 1 1 166 TYR OH O -7.490 25.625 5.612 1.00 . A A . 166 TYR OH 1 1
4 10406 1 1 167 LYS C C -1.369 28.022 2.218 1.00 . A A . 167 LYS C 1 1
4 10407 1 1 167 LYS CA C -0.413 26.953 2.741 1.00 . A A . 167 LYS CA 1 1
4 10408 1 1 167 LYS CB C 0.916 27.031 1.986 1.00 . A A . 167 LYS CB 1 1
4 10409 1 1 167 LYS CD C 3.378 27.513 2.113 1.00 . A A . 167 LYS CD 1 1
4 10410 1 1 167 LYS CE C 4.514 27.925 3.036 1.00 . A A . 167 LYS CE 1 1
4 10411 1 1 167 LYS CG C 2.126 27.157 2.896 1.00 . A A . 167 LYS CG 1 1
4 10412 1 1 167 LYS H H -1.216 25.287 1.710 1.00 . A A . 167 LYS H 1 1
4 10413 1 1 167 LYS HA H -0.232 27.132 3.790 1.00 . A A . 167 LYS HA 1 1
4 10414 1 1 167 LYS HB3 H 0.895 27.890 1.329 1.00 . A A . 167 LYS HB3 1 1
4 10415 1 1 167 LYS HD3 H 3.153 28.334 1.446 1.00 . A A . 167 LYS HD3 1 1
4 10416 1 1 167 LYS HE3 H 4.180 27.838 4.059 1.00 . A A . 167 LYS HE3 1 1
4 10417 1 1 167 LYS HG3 H 2.285 26.214 3.401 1.00 . A A . 167 LYS HG3 1 1
4 10418 1 1 167 LYS HZ1 H 5.856 26.863 1.837 1.00 . A A . 167 LYS HZ1 1 1
4 10419 1 1 167 LYS HZ2 H 5.606 26.173 3.362 1.00 . A A . 167 LYS HZ2 1 1
4 10420 1 1 167 LYS HZ3 H 6.564 27.558 3.207 1.00 . A A . 167 LYS HZ3 1 1
4 10421 1 1 167 LYS N N -0.995 25.623 2.605 1.00 . A A . 167 LYS N 1 1
4 10422 1 1 167 LYS NZ N 5.719 27.071 2.846 1.00 . A A . 167 LYS NZ 1 1
4 10423 1 1 167 LYS O O -1.654 28.083 1.021 1.00 . A A . 167 LYS O 1 1
4 10424 1 1 168 LEU C C -2.057 31.268 2.657 1.00 . A A . 168 LEU C 1 1
4 10425 1 1 168 LEU CA C -2.783 29.931 2.752 1.00 . A A . 168 LEU CA 1 1
4 10426 1 1 168 LEU CB C -3.918 30.025 3.772 1.00 . A A . 168 LEU CB 1 1
4 10427 1 1 168 LEU CD1 C -6.408 30.264 3.939 1.00 . A A . 168 LEU CD1 1 1
4 10428 1 1 168 LEU CD2 C -4.967 32.303 3.769 1.00 . A A . 168 LEU CD2 1 1
4 10429 1 1 168 LEU CG C -5.134 30.848 3.348 1.00 . A A . 168 LEU CG 1 1
4 10430 1 1 168 LEU H H -1.596 28.763 4.061 1.00 . A A . 168 LEU H 1 1
4 10431 1 1 168 LEU HA H -3.197 29.688 1.786 1.00 . A A . 168 LEU HA 1 1
4 10432 1 1 168 LEU HB3 H -3.516 30.465 4.674 1.00 . A A . 168 LEU HB3 1 1
4 10433 1 1 168 LEU HD11 H -6.883 31.001 4.568 1.00 . A A . 168 LEU HD11 1 1
4 10434 1 1 168 LEU HD12 H -6.165 29.392 4.527 1.00 . A A . 168 LEU HD12 1 1
4 10435 1 1 168 LEU HD13 H -7.080 29.984 3.140 1.00 . A A . 168 LEU HD13 1 1
4 10436 1 1 168 LEU HD21 H -5.933 32.721 4.008 1.00 . A A . 168 LEU HD21 1 1
4 10437 1 1 168 LEU HD22 H -4.522 32.862 2.959 1.00 . A A . 168 LEU HD22 1 1
4 10438 1 1 168 LEU HD23 H -4.325 32.353 4.636 1.00 . A A . 168 LEU HD23 1 1
4 10439 1 1 168 LEU HG H -5.224 30.819 2.271 1.00 . A A . 168 LEU HG 1 1
4 10440 1 1 168 LEU N N -1.859 28.862 3.123 1.00 . A A . 168 LEU N 1 1
4 10441 1 1 168 LEU O O -2.008 32.030 3.622 1.00 . A A . 168 LEU O 1 1
4 10442 1 1 169 GLY C C 0.689 32.686 1.633 1.00 . A A . 169 GLY C 1 1
4 10443 1 1 169 GLY CA C -0.783 32.796 1.284 1.00 . A A . 169 GLY CA 1 1
4 10444 1 1 169 GLY H H -1.567 30.903 0.750 1.00 . A A . 169 GLY H 1 1
4 10445 1 1 169 GLY HA2 H -0.876 33.090 0.248 1.00 . A A . 169 GLY HA2 1 1
4 10446 1 1 169 GLY HA3 H -1.231 33.558 1.904 1.00 . A A . 169 GLY HA3 1 1
4 10447 1 1 169 GLY N N -1.497 31.550 1.485 1.00 . A A . 169 GLY N 1 1
4 10448 1 1 169 GLY O O 1.490 33.538 1.250 1.00 . A A . 169 GLY O 1 1
4 10449 1 1 170 GLY C C 2.570 31.012 4.199 1.00 . A A . 170 GLY C 1 1
4 10450 1 1 170 GLY CA C 2.429 31.434 2.749 1.00 . A A . 170 GLY CA 1 1
4 10451 1 1 170 GLY H H 0.363 30.985 2.636 1.00 . A A . 170 GLY H 1 1
4 10452 1 1 170 GLY HA2 H 2.863 30.671 2.120 1.00 . A A . 170 GLY HA2 1 1
4 10453 1 1 170 GLY HA3 H 2.969 32.356 2.602 1.00 . A A . 170 GLY HA3 1 1
4 10454 1 1 170 GLY N N 1.046 31.632 2.360 1.00 . A A . 170 GLY N 1 1
4 10455 1 1 170 GLY O O 3.470 31.471 4.900 1.00 . A A . 170 GLY O 1 1
4 10456 1 1 171 ALA C C 1.566 28.138 6.077 1.00 . A A . 171 ALA C 1 1
4 10457 1 1 171 ALA CA C 1.703 29.656 6.024 1.00 . A A . 171 ALA CA 1 1
4 10458 1 1 171 ALA CB C 0.600 30.315 6.837 1.00 . A A . 171 ALA CB 1 1
4 10459 1 1 171 ALA H H 0.980 29.810 4.041 1.00 . A A . 171 ALA H 1 1
4 10460 1 1 171 ALA HA H 2.653 29.937 6.456 1.00 . A A . 171 ALA HA 1 1
4 10461 1 1 171 ALA HB1 H 1.040 30.898 7.635 1.00 . A A . 171 ALA HB1 1 1
4 10462 1 1 171 ALA HB2 H 0.019 30.962 6.197 1.00 . A A . 171 ALA HB2 1 1
4 10463 1 1 171 ALA HB3 H -0.042 29.555 7.259 1.00 . A A . 171 ALA HB3 1 1
4 10464 1 1 171 ALA N N 1.674 30.138 4.649 1.00 . A A . 171 ALA N 1 1
4 10465 1 1 171 ALA O O 0.457 27.608 6.126 1.00 . A A . 171 ALA O 1 1
4 10466 1 1 172 GLN C C 2.291 25.483 7.484 1.00 . A A . 172 GLN C 1 1
4 10467 1 1 172 GLN CA C 2.705 25.989 6.106 1.00 . A A . 172 GLN CA 1 1
4 10468 1 1 172 GLN CB C 4.093 25.450 5.748 1.00 . A A . 172 GLN CB 1 1
4 10469 1 1 172 GLN CD C 6.130 25.051 7.189 1.00 . A A . 172 GLN CD 1 1
4 10470 1 1 172 GLN CG C 5.216 26.082 6.556 1.00 . A A . 172 GLN CG 1 1
4 10471 1 1 172 GLN H H 3.553 27.925 6.022 1.00 . A A . 172 GLN H 1 1
4 10472 1 1 172 GLN HA H 1.993 25.632 5.377 1.00 . A A . 172 GLN HA 1 1
4 10473 1 1 172 GLN HB3 H 4.280 25.639 4.703 1.00 . A A . 172 GLN HB3 1 1
4 10474 1 1 172 GLN HE21 H 7.616 25.596 5.983 1.00 . A A . 172 GLN HE21 1 1
4 10475 1 1 172 GLN HE22 H 7.980 24.327 7.098 1.00 . A A . 172 GLN HE22 1 1
4 10476 1 1 172 GLN HG3 H 4.782 26.685 7.340 1.00 . A A . 172 GLN HG3 1 1
4 10477 1 1 172 GLN N N 2.700 27.445 6.062 1.00 . A A . 172 GLN N 1 1
4 10478 1 1 172 GLN NE2 N 7.367 24.984 6.707 1.00 . A A . 172 GLN NE2 1 1
4 10479 1 1 172 GLN O O 3.103 25.434 8.406 1.00 . A A . 172 GLN O 1 1
4 10480 1 1 172 GLN OE1 O 5.731 24.324 8.097 1.00 . A A . 172 GLN OE1 1 1
4 10481 1 1 173 GLN C C 0.818 23.128 9.055 1.00 . A A . 173 GLN C 1 1
4 10482 1 1 173 GLN CA C 0.499 24.611 8.882 1.00 . A A . 173 GLN CA 1 1
4 10483 1 1 173 GLN CB C -1.012 24.834 8.958 1.00 . A A . 173 GLN CB 1 1
4 10484 1 1 173 GLN CD C -2.044 26.550 10.496 1.00 . A A . 173 GLN CD 1 1
4 10485 1 1 173 GLN CG C -1.404 26.289 9.148 1.00 . A A . 173 GLN CG 1 1
4 10486 1 1 173 GLN H H 0.423 25.172 6.843 1.00 . A A . 173 GLN H 1 1
4 10487 1 1 173 GLN HA H 0.976 25.164 9.677 1.00 . A A . 173 GLN HA 1 1
4 10488 1 1 173 GLN HB3 H -1.405 24.265 9.788 1.00 . A A . 173 GLN HB3 1 1
4 10489 1 1 173 GLN HE21 H -0.257 26.849 11.314 1.00 . A A . 173 GLN HE21 1 1
4 10490 1 1 173 GLN HE22 H -1.606 27.002 12.382 1.00 . A A . 173 GLN HE22 1 1
4 10491 1 1 173 GLN HG3 H -2.106 26.563 8.373 1.00 . A A . 173 GLN HG3 1 1
4 10492 1 1 173 GLN N N 1.022 25.110 7.615 1.00 . A A . 173 GLN N 1 1
4 10493 1 1 173 GLN NE2 N -1.220 26.829 11.499 1.00 . A A . 173 GLN NE2 1 1
4 10494 1 1 173 GLN O O 1.489 22.526 8.217 1.00 . A A . 173 GLN O 1 1
4 10495 1 1 173 GLN OE1 O -3.267 26.503 10.636 1.00 . A A . 173 GLN OE1 1 1
4 10496 1 1 174 HIS C C -0.521 20.582 11.349 1.00 . A A . 174 HIS C 1 1
4 10497 1 1 174 HIS CA C 0.564 21.137 10.431 1.00 . A A . 174 HIS CA 1 1
4 10498 1 1 174 HIS CB C 1.939 20.944 11.071 1.00 . A A . 174 HIS CB 1 1
4 10499 1 1 174 HIS CD2 C 2.105 21.595 13.575 1.00 . A A . 174 HIS CD2 1 1
4 10500 1 1 174 HIS CE1 C 2.700 23.691 13.321 1.00 . A A . 174 HIS CE1 1 1
4 10501 1 1 174 HIS CG C 2.183 21.838 12.246 1.00 . A A . 174 HIS CG 1 1
4 10502 1 1 174 HIS H H -0.196 23.082 10.778 1.00 . A A . 174 HIS H 1 1
4 10503 1 1 174 HIS HA H 0.534 20.602 9.493 1.00 . A A . 174 HIS HA 1 1
4 10504 1 1 174 HIS HB3 H 2.704 21.144 10.334 1.00 . A A . 174 HIS HB3 1 1
4 10505 1 1 174 HIS HD1 H 2.700 23.636 11.276 1.00 . A A . 174 HIS HD1 1 1
4 10506 1 1 174 HIS HD2 H 1.837 20.659 14.042 1.00 . A A . 174 HIS HD2 1 1
4 10507 1 1 174 HIS HE1 H 2.988 24.709 13.533 1.00 . A A . 174 HIS HE1 1 1
4 10508 1 1 174 HIS N N 0.331 22.549 10.147 1.00 . A A . 174 HIS N 1 1
4 10509 1 1 174 HIS ND1 N 2.558 23.160 12.121 1.00 . A A . 174 HIS ND1 1 1
4 10510 1 1 174 HIS NE2 N 2.430 22.762 14.222 1.00 . A A . 174 HIS NE2 1 1
4 10511 1 1 174 HIS O O -0.623 20.972 12.512 1.00 . A A . 174 HIS O 1 1
4 10512 1 1 175 ASP C C -2.095 17.595 11.890 1.00 . A A . 175 ASP C 1 1
4 10513 1 1 175 ASP CA C -2.404 19.058 11.591 1.00 . A A . 175 ASP CA 1 1
4 10514 1 1 175 ASP CB C -3.728 19.172 10.834 1.00 . A A . 175 ASP CB 1 1
4 10515 1 1 175 ASP CG C -4.916 19.306 11.766 1.00 . A A . 175 ASP CG 1 1
4 10516 1 1 175 ASP H H -1.194 19.397 9.886 1.00 . A A . 175 ASP H 1 1
4 10517 1 1 175 ASP HA H -2.487 19.595 12.525 1.00 . A A . 175 ASP HA 1 1
4 10518 1 1 175 ASP HB3 H -3.866 18.286 10.230 1.00 . A A . 175 ASP HB3 1 1
4 10519 1 1 175 ASP N N -1.327 19.669 10.819 1.00 . A A . 175 ASP N 1 1
4 10520 1 1 175 ASP O O -1.739 16.829 10.995 1.00 . A A . 175 ASP O 1 1
4 10521 1 1 175 ASP OD1 O -4.789 20.002 12.795 1.00 . A A . 175 ASP OD1 1 1
4 10522 1 1 175 ASP OD2 O -5.976 18.718 11.466 1.00 . A A . 175 ASP OD2 1 1
4 10523 1 1 176 SER C C -3.164 14.941 13.275 1.00 . A A . 176 SER C 1 1
4 10524 1 1 176 SER CA C -1.971 15.841 13.573 1.00 . A A . 176 SER CA 1 1
4 10525 1 1 176 SER CB C -1.642 15.797 15.068 1.00 . A A . 176 SER CB 1 1
4 10526 1 1 176 SER H H -2.524 17.869 13.824 1.00 . A A . 176 SER H 1 1
4 10527 1 1 176 SER HA H -1.116 15.485 13.016 1.00 . A A . 176 SER HA 1 1
4 10528 1 1 176 SER HB3 H -2.135 16.619 15.566 1.00 . A A . 176 SER HB3 1 1
4 10529 1 1 176 SER HG H -2.261 14.718 16.583 1.00 . A A . 176 SER HG 1 1
4 10530 1 1 176 SER N N -2.238 17.213 13.155 1.00 . A A . 176 SER N 1 1
4 10531 1 1 176 SER O O -4.148 14.931 14.014 1.00 . A A . 176 SER O 1 1
4 10532 1 1 176 SER OG O -2.082 14.580 15.649 1.00 . A A . 176 SER OG 1 1
4 10533 1 1 177 VAL C C -3.870 11.858 12.283 1.00 . A A . 177 VAL C 1 1
4 10534 1 1 177 VAL CA C -4.139 13.275 11.791 1.00 . A A . 177 VAL CA 1 1
4 10535 1 1 177 VAL CB C -4.315 13.251 10.260 1.00 . A A . 177 VAL CB 1 1
4 10536 1 1 177 VAL CG1 C -5.414 12.277 9.865 1.00 . A A . 177 VAL CG1 1 1
4 10537 1 1 177 VAL CG2 C -4.616 14.648 9.736 1.00 . A A . 177 VAL CG2 1 1
4 10538 1 1 177 VAL H H -2.258 14.235 11.639 1.00 . A A . 177 VAL H 1 1
4 10539 1 1 177 VAL HA H -5.059 13.631 12.232 1.00 . A A . 177 VAL HA 1 1
4 10540 1 1 177 VAL HB H -3.390 12.915 9.817 1.00 . A A . 177 VAL HB 1 1
4 10541 1 1 177 VAL HG11 H -6.246 12.375 10.546 1.00 . A A . 177 VAL HG11 1 1
4 10542 1 1 177 VAL HG12 H -5.742 12.492 8.859 1.00 . A A . 177 VAL HG12 1 1
4 10543 1 1 177 VAL HG13 H -5.031 11.266 9.910 1.00 . A A . 177 VAL HG13 1 1
4 10544 1 1 177 VAL HG21 H -4.819 15.308 10.568 1.00 . A A . 177 VAL HG21 1 1
4 10545 1 1 177 VAL HG22 H -3.765 15.015 9.184 1.00 . A A . 177 VAL HG22 1 1
4 10546 1 1 177 VAL HG23 H -5.480 14.610 9.087 1.00 . A A . 177 VAL HG23 1 1
4 10547 1 1 177 VAL N N -3.068 14.183 12.187 1.00 . A A . 177 VAL N 1 1
4 10548 1 1 177 VAL O O -2.757 11.348 12.157 1.00 . A A . 177 VAL O 1 1
4 10549 1 1 178 ARG C C -5.725 8.925 12.634 1.00 . A A . 178 ARG C 1 1
4 10550 1 1 178 ARG CA C -4.771 9.870 13.357 1.00 . A A . 178 ARG CA 1 1
4 10551 1 1 178 ARG CB C -5.051 9.839 14.861 1.00 . A A . 178 ARG CB 1 1
4 10552 1 1 178 ARG CD C -6.446 10.986 16.609 1.00 . A A . 178 ARG CD 1 1
4 10553 1 1 178 ARG CG C -6.436 10.343 15.231 1.00 . A A . 178 ARG CG 1 1
4 10554 1 1 178 ARG CZ C -7.689 12.764 17.765 1.00 . A A . 178 ARG CZ 1 1
4 10555 1 1 178 ARG H H -5.758 11.689 12.917 1.00 . A A . 178 ARG H 1 1
4 10556 1 1 178 ARG HA H -3.756 9.541 13.184 1.00 . A A . 178 ARG HA 1 1
4 10557 1 1 178 ARG HB3 H -4.322 10.459 15.362 1.00 . A A . 178 ARG HB3 1 1
4 10558 1 1 178 ARG HD3 H -5.545 11.570 16.726 1.00 . A A . 178 ARG HD3 1 1
4 10559 1 1 178 ARG HE H -8.352 11.757 16.177 1.00 . A A . 178 ARG HE 1 1
4 10560 1 1 178 ARG HG3 H -7.123 9.508 15.229 1.00 . A A . 178 ARG HG3 1 1
4 10561 1 1 178 ARG HH11 H -5.870 12.356 18.543 1.00 . A A . 178 ARG HH11 1 1
4 10562 1 1 178 ARG HH12 H -6.757 13.608 19.347 1.00 . A A . 178 ARG HH12 1 1
4 10563 1 1 178 ARG HH21 H -9.531 13.403 17.228 1.00 . A A . 178 ARG HH21 1 1
4 10564 1 1 178 ARG HH22 H -8.839 14.202 18.600 1.00 . A A . 178 ARG HH22 1 1
4 10565 1 1 178 ARG N N -4.895 11.228 12.844 1.00 . A A . 178 ARG N 1 1
4 10566 1 1 178 ARG NE N -7.604 11.856 16.800 1.00 . A A . 178 ARG NE 1 1
4 10567 1 1 178 ARG NH1 N -6.691 12.922 18.623 1.00 . A A . 178 ARG NH1 1 1
4 10568 1 1 178 ARG NH2 N -8.775 13.519 17.874 1.00 . A A . 178 ARG NH2 1 1
4 10569 1 1 178 ARG O O -6.889 9.257 12.403 1.00 . A A . 178 ARG O 1 1
4 10570 1 1 179 LEU C C -7.345 6.502 12.314 1.00 . A A . 179 LEU C 1 1
4 10571 1 1 179 LEU CA C -6.034 6.753 11.577 1.00 . A A . 179 LEU CA 1 1
4 10572 1 1 179 LEU CB C -5.255 5.443 11.436 1.00 . A A . 179 LEU CB 1 1
4 10573 1 1 179 LEU CD1 C -3.658 3.997 10.155 1.00 . A A . 179 LEU CD1 1 1
4 10574 1 1 179 LEU CD2 C -5.613 5.034 8.988 1.00 . A A . 179 LEU CD2 1 1
4 10575 1 1 179 LEU CG C -4.575 5.209 10.088 1.00 . A A . 179 LEU CG 1 1
4 10576 1 1 179 LEU H H -4.291 7.539 12.487 1.00 . A A . 179 LEU H 1 1
4 10577 1 1 179 LEU HA H -6.254 7.139 10.594 1.00 . A A . 179 LEU HA 1 1
4 10578 1 1 179 LEU HB3 H -5.947 4.629 11.605 1.00 . A A . 179 LEU HB3 1 1
4 10579 1 1 179 LEU HD11 H -2.762 4.192 9.588 1.00 . A A . 179 LEU HD11 1 1
4 10580 1 1 179 LEU HD12 H -4.167 3.138 9.742 1.00 . A A . 179 LEU HD12 1 1
4 10581 1 1 179 LEU HD13 H -3.398 3.801 11.185 1.00 . A A . 179 LEU HD13 1 1
4 10582 1 1 179 LEU HD21 H -5.154 5.215 8.028 1.00 . A A . 179 LEU HD21 1 1
4 10583 1 1 179 LEU HD22 H -6.419 5.737 9.141 1.00 . A A . 179 LEU HD22 1 1
4 10584 1 1 179 LEU HD23 H -6.003 4.027 9.019 1.00 . A A . 179 LEU HD23 1 1
4 10585 1 1 179 LEU HG H -3.969 6.071 9.843 1.00 . A A . 179 LEU HG 1 1
4 10586 1 1 179 LEU N N -5.226 7.746 12.277 1.00 . A A . 179 LEU N 1 1
4 10587 1 1 179 LEU O O -7.352 6.237 13.516 1.00 . A A . 179 LEU O 1 1
4 10588 1 1 180 ASP C C -10.050 4.873 12.329 1.00 . A A . 180 ASP C 1 1
4 10589 1 1 180 ASP CA C -9.771 6.365 12.168 1.00 . A A . 180 ASP CA 1 1
4 10590 1 1 180 ASP CB C -10.851 7.007 11.297 1.00 . A A . 180 ASP CB 1 1
4 10591 1 1 180 ASP CG C -10.354 8.247 10.579 1.00 . A A . 180 ASP CG 1 1
4 10592 1 1 180 ASP H H -8.381 6.801 10.630 1.00 . A A . 180 ASP H 1 1
4 10593 1 1 180 ASP HA H -9.785 6.828 13.142 1.00 . A A . 180 ASP HA 1 1
4 10594 1 1 180 ASP HB3 H -11.689 7.284 11.919 1.00 . A A . 180 ASP HB3 1 1
4 10595 1 1 180 ASP N N -8.451 6.585 11.584 1.00 . A A . 180 ASP N 1 1
4 10596 1 1 180 ASP O O -9.480 4.032 11.636 1.00 . A A . 180 ASP O 1 1
4 10597 1 1 180 ASP OD1 O -10.342 9.328 11.203 1.00 . A A . 180 ASP OD1 1 1
4 10598 1 1 180 ASP OD2 O -9.980 8.135 9.391 1.00 . A A . 180 ASP OD2 1 1
4 10599 1 1 181 PRO C C -12.131 2.529 12.410 1.00 . A A . 181 PRO C 1 1
4 10600 1 1 181 PRO CA C -11.322 3.147 13.544 1.00 . A A . 181 PRO CA 1 1
4 10601 1 1 181 PRO CB C -12.172 3.254 14.812 1.00 . A A . 181 PRO CB 1 1
4 10602 1 1 181 PRO CD C -11.664 5.489 14.133 1.00 . A A . 181 PRO CD 1 1
4 10603 1 1 181 PRO CG C -12.719 4.639 14.786 1.00 . A A . 181 PRO CG 1 1
4 10604 1 1 181 PRO HA H -10.454 2.535 13.740 1.00 . A A . 181 PRO HA 1 1
4 10605 1 1 181 PRO HB3 H -11.551 3.091 15.680 1.00 . A A . 181 PRO HB3 1 1
4 10606 1 1 181 PRO HD3 H -11.003 5.907 14.878 1.00 . A A . 181 PRO HD3 1 1
4 10607 1 1 181 PRO HG3 H -12.903 4.981 15.794 1.00 . A A . 181 PRO HG3 1 1
4 10608 1 1 181 PRO N N -10.947 4.538 13.268 1.00 . A A . 181 PRO N 1 1
4 10609 1 1 181 PRO O O -12.399 1.328 12.408 1.00 . A A . 181 PRO O 1 1
4 10610 1 1 182 TRP C C -12.404 2.225 9.270 1.00 . A A . 182 TRP C 1 1
4 10611 1 1 182 TRP CA C -13.301 2.893 10.306 1.00 . A A . 182 TRP CA 1 1
4 10612 1 1 182 TRP CB C -14.057 4.060 9.669 1.00 . A A . 182 TRP CB 1 1
4 10613 1 1 182 TRP CD1 C -15.404 5.161 11.551 1.00 . A A . 182 TRP CD1 1 1
4 10614 1 1 182 TRP CD2 C -16.650 4.073 10.040 1.00 . A A . 182 TRP CD2 1 1
4 10615 1 1 182 TRP CE2 C -17.506 4.629 11.011 1.00 . A A . 182 TRP CE2 1 1
4 10616 1 1 182 TRP CE3 C -17.211 3.345 8.987 1.00 . A A . 182 TRP CE3 1 1
4 10617 1 1 182 TRP CG C -15.312 4.426 10.403 1.00 . A A . 182 TRP CG 1 1
4 10618 1 1 182 TRP CH2 C -19.410 3.756 9.919 1.00 . A A . 182 TRP CH2 1 1
4 10619 1 1 182 TRP CZ2 C -18.888 4.475 10.961 1.00 . A A . 182 TRP CZ2 1 1
4 10620 1 1 182 TRP CZ3 C -18.584 3.194 8.938 1.00 . A A . 182 TRP CZ3 1 1
4 10621 1 1 182 TRP H H -12.276 4.306 11.506 1.00 . A A . 182 TRP H 1 1
4 10622 1 1 182 TRP HA H -14.015 2.168 10.668 1.00 . A A . 182 TRP HA 1 1
4 10623 1 1 182 TRP HB3 H -14.327 3.794 8.657 1.00 . A A . 182 TRP HB3 1 1
4 10624 1 1 182 TRP HD1 H -14.559 5.574 12.080 1.00 . A A . 182 TRP HD1 1 1
4 10625 1 1 182 TRP HE1 H -17.047 5.768 12.712 1.00 . A A . 182 TRP HE1 1 1
4 10626 1 1 182 TRP HE3 H -16.590 2.904 8.221 1.00 . A A . 182 TRP HE3 1 1
4 10627 1 1 182 TRP HH2 H -20.476 3.614 9.840 1.00 . A A . 182 TRP HH2 1 1
4 10628 1 1 182 TRP HZ2 H -19.539 4.904 11.710 1.00 . A A . 182 TRP HZ2 1 1
4 10629 1 1 182 TRP HZ3 H -19.034 2.633 8.132 1.00 . A A . 182 TRP HZ3 1 1
4 10630 1 1 182 TRP N N -12.519 3.358 11.448 1.00 . A A . 182 TRP N 1 1
4 10631 1 1 182 TRP NE1 N -16.721 5.286 11.922 1.00 . A A . 182 TRP NE1 1 1
4 10632 1 1 182 TRP O O -12.338 2.658 8.120 1.00 . A A . 182 TRP O 1 1
4 10633 1 1 183 VAL C C -11.176 -1.043 8.749 1.00 . A A . 183 VAL C 1 1
4 10634 1 1 183 VAL CA C -10.822 0.439 8.790 1.00 . A A . 183 VAL CA 1 1
4 10635 1 1 183 VAL CB C -9.350 0.592 9.219 1.00 . A A . 183 VAL CB 1 1
4 10636 1 1 183 VAL CG1 C -8.436 -0.171 8.272 1.00 . A A . 183 VAL CG1 1 1
4 10637 1 1 183 VAL CG2 C -8.963 2.062 9.279 1.00 . A A . 183 VAL CG2 1 1
4 10638 1 1 183 VAL H H -11.807 0.870 10.612 1.00 . A A . 183 VAL H 1 1
4 10639 1 1 183 VAL HA H -10.930 0.853 7.799 1.00 . A A . 183 VAL HA 1 1
4 10640 1 1 183 VAL HB H -9.239 0.170 10.208 1.00 . A A . 183 VAL HB 1 1
4 10641 1 1 183 VAL HG11 H -8.753 -0.001 7.253 1.00 . A A . 183 VAL HG11 1 1
4 10642 1 1 183 VAL HG12 H -7.419 0.176 8.396 1.00 . A A . 183 VAL HG12 1 1
4 10643 1 1 183 VAL HG13 H -8.487 -1.226 8.494 1.00 . A A . 183 VAL HG13 1 1
4 10644 1 1 183 VAL HG21 H -8.593 2.297 10.266 1.00 . A A . 183 VAL HG21 1 1
4 10645 1 1 183 VAL HG22 H -8.194 2.262 8.547 1.00 . A A . 183 VAL HG22 1 1
4 10646 1 1 183 VAL HG23 H -9.829 2.670 9.066 1.00 . A A . 183 VAL HG23 1 1
4 10647 1 1 183 VAL N N -11.714 1.166 9.684 1.00 . A A . 183 VAL N 1 1
4 10648 1 1 183 VAL O O -11.040 -1.753 9.746 1.00 . A A . 183 VAL O 1 1
4 10649 1 1 184 PHE C C -11.245 -3.530 6.250 1.00 . A A . 184 PHE C 1 1
4 10650 1 1 184 PHE CA C -12.004 -2.904 7.417 1.00 . A A . 184 PHE CA 1 1
4 10651 1 1 184 PHE CB C -13.511 -3.026 7.182 1.00 . A A . 184 PHE CB 1 1
4 10652 1 1 184 PHE CD1 C -13.902 -5.107 8.529 1.00 . A A . 184 PHE CD1 1 1
4 10653 1 1 184 PHE CD2 C -15.222 -3.180 9.012 1.00 . A A . 184 PHE CD2 1 1
4 10654 1 1 184 PHE CE1 C -14.556 -5.809 9.524 1.00 . A A . 184 PHE CE1 1 1
4 10655 1 1 184 PHE CE2 C -15.879 -3.878 10.008 1.00 . A A . 184 PHE CE2 1 1
4 10656 1 1 184 PHE CG C -14.225 -3.788 8.263 1.00 . A A . 184 PHE CG 1 1
4 10657 1 1 184 PHE CZ C -15.547 -5.194 10.262 1.00 . A A . 184 PHE CZ 1 1
4 10658 1 1 184 PHE H H -11.714 -0.891 6.829 1.00 . A A . 184 PHE H 1 1
4 10659 1 1 184 PHE HA H -11.744 -3.430 8.322 1.00 . A A . 184 PHE HA 1 1
4 10660 1 1 184 PHE HB3 H -13.683 -3.536 6.247 1.00 . A A . 184 PHE HB3 1 1
4 10661 1 1 184 PHE HD1 H -13.126 -5.589 7.950 1.00 . A A . 184 PHE HD1 1 1
4 10662 1 1 184 PHE HD2 H -15.481 -2.151 8.814 1.00 . A A . 184 PHE HD2 1 1
4 10663 1 1 184 PHE HE1 H -14.294 -6.839 9.719 1.00 . A A . 184 PHE HE1 1 1
4 10664 1 1 184 PHE HE2 H -16.654 -3.395 10.583 1.00 . A A . 184 PHE HE2 1 1
4 10665 1 1 184 PHE HZ H -16.060 -5.740 11.041 1.00 . A A . 184 PHE HZ 1 1
4 10666 1 1 184 PHE N N -11.629 -1.505 7.588 1.00 . A A . 184 PHE N 1 1
4 10667 1 1 184 PHE O O -11.084 -2.913 5.197 1.00 . A A . 184 PHE O 1 1
4 10668 1 1 185 MET C C -10.514 -6.916 5.296 1.00 . A A . 185 MET C 1 1
4 10669 1 1 185 MET CA C -10.040 -5.471 5.409 1.00 . A A . 185 MET CA 1 1
4 10670 1 1 185 MET CB C -8.540 -5.438 5.712 1.00 . A A . 185 MET CB 1 1
4 10671 1 1 185 MET CE C -5.547 -6.577 4.872 1.00 . A A . 185 MET CE 1 1
4 10672 1 1 185 MET CG C -7.705 -4.862 4.579 1.00 . A A . 185 MET CG 1 1
4 10673 1 1 185 MET H H -10.941 -5.201 7.306 1.00 . A A . 185 MET H 1 1
4 10674 1 1 185 MET HA H -10.220 -4.970 4.470 1.00 . A A . 185 MET HA 1 1
4 10675 1 1 185 MET HB3 H -8.200 -6.444 5.905 1.00 . A A . 185 MET HB3 1 1
4 10676 1 1 185 MET HE1 H -5.685 -7.026 5.844 1.00 . A A . 185 MET HE1 1 1
4 10677 1 1 185 MET HE2 H -6.198 -7.058 4.158 1.00 . A A . 185 MET HE2 1 1
4 10678 1 1 185 MET HE3 H -4.518 -6.695 4.562 1.00 . A A . 185 MET HE3 1 1
4 10679 1 1 185 MET HG3 H -8.036 -3.853 4.383 1.00 . A A . 185 MET HG3 1 1
4 10680 1 1 185 MET N N -10.781 -4.760 6.445 1.00 . A A . 185 MET N 1 1
4 10681 1 1 185 MET O O -10.173 -7.760 6.126 1.00 . A A . 185 MET O 1 1
4 10682 1 1 185 MET SD S -5.942 -4.832 4.961 1.00 . A A . 185 MET SD 1 1
4 10683 1 1 186 PHE C C -12.115 -8.773 2.560 1.00 . A A . 186 PHE C 1 1
4 10684 1 1 186 PHE CA C -11.826 -8.539 4.041 1.00 . A A . 186 PHE CA 1 1
4 10685 1 1 186 PHE CB C -13.100 -8.754 4.862 1.00 . A A . 186 PHE CB 1 1
4 10686 1 1 186 PHE CD1 C -14.352 -6.606 4.523 1.00 . A A . 186 PHE CD1 1 1
4 10687 1 1 186 PHE CD2 C -15.319 -8.624 3.699 1.00 . A A . 186 PHE CD2 1 1
4 10688 1 1 186 PHE CE1 C -15.436 -5.889 4.053 1.00 . A A . 186 PHE CE1 1 1
4 10689 1 1 186 PHE CE2 C -16.405 -7.912 3.227 1.00 . A A . 186 PHE CE2 1 1
4 10690 1 1 186 PHE CG C -14.280 -7.980 4.352 1.00 . A A . 186 PHE CG 1 1
4 10691 1 1 186 PHE CZ C -16.466 -6.544 3.405 1.00 . A A . 186 PHE CZ 1 1
4 10692 1 1 186 PHE H H -11.540 -6.481 3.636 1.00 . A A . 186 PHE H 1 1
4 10693 1 1 186 PHE HA H -11.077 -9.243 4.366 1.00 . A A . 186 PHE HA 1 1
4 10694 1 1 186 PHE HB3 H -12.918 -8.452 5.882 1.00 . A A . 186 PHE HB3 1 1
4 10695 1 1 186 PHE HD1 H -13.547 -6.093 5.031 1.00 . A A . 186 PHE HD1 1 1
4 10696 1 1 186 PHE HD2 H -15.274 -9.693 3.559 1.00 . A A . 186 PHE HD2 1 1
4 10697 1 1 186 PHE HE1 H -15.480 -4.820 4.195 1.00 . A A . 186 PHE HE1 1 1
4 10698 1 1 186 PHE HE2 H -17.210 -8.426 2.719 1.00 . A A . 186 PHE HE2 1 1
4 10699 1 1 186 PHE HZ H -17.314 -5.986 3.037 1.00 . A A . 186 PHE HZ 1 1
4 10700 1 1 186 PHE N N -11.303 -7.195 4.263 1.00 . A A . 186 PHE N 1 1
4 10701 1 1 186 PHE O O -12.611 -7.885 1.867 1.00 . A A . 186 PHE O 1 1
4 10702 1 1 187 SER C C -11.661 -11.785 0.432 1.00 . A A . 187 SER C 1 1
4 10703 1 1 187 SER CA C -12.020 -10.324 0.689 1.00 . A A . 187 SER CA 1 1
4 10704 1 1 187 SER CB C -11.193 -9.416 -0.224 1.00 . A A . 187 SER CB 1 1
4 10705 1 1 187 SER H H -11.406 -10.639 2.690 1.00 . A A . 187 SER H 1 1
4 10706 1 1 187 SER HA H -13.068 -10.180 0.472 1.00 . A A . 187 SER HA 1 1
4 10707 1 1 187 SER HB3 H -10.606 -10.025 -0.896 1.00 . A A . 187 SER HB3 1 1
4 10708 1 1 187 SER HG H -12.846 -9.024 -1.200 1.00 . A A . 187 SER HG 1 1
4 10709 1 1 187 SER N N -11.800 -9.973 2.087 1.00 . A A . 187 SER N 1 1
4 10710 1 1 187 SER O O -11.160 -12.478 1.317 1.00 . A A . 187 SER O 1 1
4 10711 1 1 187 SER OG O -12.030 -8.566 -0.990 1.00 . A A . 187 SER OG 1 1
4 10712 1 1 188 ALA C C -10.145 -13.793 -1.495 1.00 . A A . 188 ALA C 1 1
4 10713 1 1 188 ALA CA C -11.623 -13.622 -1.163 1.00 . A A . 188 ALA CA 1 1
4 10714 1 1 188 ALA CB C -12.484 -14.044 -2.345 1.00 . A A . 188 ALA CB 1 1
4 10715 1 1 188 ALA H H -12.319 -11.644 -1.450 1.00 . A A . 188 ALA H 1 1
4 10716 1 1 188 ALA HA H -11.869 -14.258 -0.325 1.00 . A A . 188 ALA HA 1 1
4 10717 1 1 188 ALA HB1 H -12.046 -14.913 -2.815 1.00 . A A . 188 ALA HB1 1 1
4 10718 1 1 188 ALA HB2 H -13.477 -14.284 -1.998 1.00 . A A . 188 ALA HB2 1 1
4 10719 1 1 188 ALA HB3 H -12.535 -13.237 -3.058 1.00 . A A . 188 ALA HB3 1 1
4 10720 1 1 188 ALA N N -11.920 -12.246 -0.788 1.00 . A A . 188 ALA N 1 1
4 10721 1 1 188 ALA O O -9.391 -12.822 -1.533 1.00 . A A . 188 ALA O 1 1
4 10722 1 1 189 GLY C C -8.171 -16.643 -2.761 1.00 . A A . 189 GLY C 1 1
4 10723 1 1 189 GLY CA C -8.349 -15.311 -2.059 1.00 . A A . 189 GLY CA 1 1
4 10724 1 1 189 GLY H H -10.383 -15.771 -1.689 1.00 . A A . 189 GLY H 1 1
4 10725 1 1 189 GLY HA2 H -7.978 -14.526 -2.700 1.00 . A A . 189 GLY HA2 1 1
4 10726 1 1 189 GLY HA3 H -7.773 -15.321 -1.146 1.00 . A A . 189 GLY HA3 1 1
4 10727 1 1 189 GLY N N -9.736 -15.036 -1.735 1.00 . A A . 189 GLY N 1 1
4 10728 1 1 189 GLY O O -8.992 -17.548 -2.610 1.00 . A A . 189 GLY O 1 1
4 10729 1 1 190 TYR C C -5.323 -18.137 -4.536 1.00 . A A . 190 TYR C 1 1
4 10730 1 1 190 TYR CA C -6.818 -17.992 -4.268 1.00 . A A . 190 TYR CA 1 1
4 10731 1 1 190 TYR CB C -7.589 -18.011 -5.590 1.00 . A A . 190 TYR CB 1 1
4 10732 1 1 190 TYR CD1 C -8.148 -15.649 -6.288 1.00 . A A . 190 TYR CD1 1 1
4 10733 1 1 190 TYR CD2 C -6.352 -16.755 -7.400 1.00 . A A . 190 TYR CD2 1 1
4 10734 1 1 190 TYR CE1 C -7.942 -14.524 -7.063 1.00 . A A . 190 TYR CE1 1 1
4 10735 1 1 190 TYR CE2 C -6.139 -15.634 -8.178 1.00 . A A . 190 TYR CE2 1 1
4 10736 1 1 190 TYR CG C -7.358 -16.782 -6.441 1.00 . A A . 190 TYR CG 1 1
4 10737 1 1 190 TYR CZ C -6.936 -14.521 -8.008 1.00 . A A . 190 TYR CZ 1 1
4 10738 1 1 190 TYR H H -6.482 -16.006 -3.618 1.00 . A A . 190 TYR H 1 1
4 10739 1 1 190 TYR HA H -7.147 -18.823 -3.660 1.00 . A A . 190 TYR HA 1 1
4 10740 1 1 190 TYR HB3 H -8.647 -18.077 -5.380 1.00 . A A . 190 TYR HB3 1 1
4 10741 1 1 190 TYR HD1 H -8.936 -15.653 -5.549 1.00 . A A . 190 TYR HD1 1 1
4 10742 1 1 190 TYR HD2 H -5.730 -17.628 -7.531 1.00 . A A . 190 TYR HD2 1 1
4 10743 1 1 190 TYR HE1 H -8.566 -13.653 -6.931 1.00 . A A . 190 TYR HE1 1 1
4 10744 1 1 190 TYR HE2 H -5.351 -15.632 -8.918 1.00 . A A . 190 TYR HE2 1 1
4 10745 1 1 190 TYR HH H -7.283 -12.689 -8.469 1.00 . A A . 190 TYR HH 1 1
4 10746 1 1 190 TYR N N -7.098 -16.763 -3.536 1.00 . A A . 190 TYR N 1 1
4 10747 1 1 190 TYR O O -4.585 -17.152 -4.558 1.00 . A A . 190 TYR O 1 1
4 10748 1 1 190 TYR OH O -6.728 -13.403 -8.783 1.00 . A A . 190 TYR OH 1 1
4 10749 1 1 191 ARG C C -3.045 -19.042 -6.337 1.00 . A A . 191 ARG C 1 1
4 10750 1 1 191 ARG CA C -3.478 -19.652 -5.007 1.00 . A A . 191 ARG CA 1 1
4 10751 1 1 191 ARG CB C -3.226 -21.161 -5.020 1.00 . A A . 191 ARG CB 1 1
4 10752 1 1 191 ARG CD C -4.075 -23.338 -5.945 1.00 . A A . 191 ARG CD 1 1
4 10753 1 1 191 ARG CG C -3.819 -21.866 -6.229 1.00 . A A . 191 ARG CG 1 1
4 10754 1 1 191 ARG CZ C -2.304 -24.490 -7.203 1.00 . A A . 191 ARG CZ 1 1
4 10755 1 1 191 ARG H H -5.520 -20.120 -4.710 1.00 . A A . 191 ARG H 1 1
4 10756 1 1 191 ARG HA H -2.896 -19.206 -4.214 1.00 . A A . 191 ARG HA 1 1
4 10757 1 1 191 ARG HB3 H -3.657 -21.593 -4.131 1.00 . A A . 191 ARG HB3 1 1
4 10758 1 1 191 ARG HD3 H -5.137 -23.488 -5.831 1.00 . A A . 191 ARG HD3 1 1
4 10759 1 1 191 ARG HE H -4.249 -24.571 -7.639 1.00 . A A . 191 ARG HE 1 1
4 10760 1 1 191 ARG HG3 H -3.131 -21.782 -7.058 1.00 . A A . 191 ARG HG3 1 1
4 10761 1 1 191 ARG HH11 H -1.658 -23.403 -5.626 1.00 . A A . 191 ARG HH11 1 1
4 10762 1 1 191 ARG HH12 H -0.421 -24.220 -6.522 1.00 . A A . 191 ARG HH12 1 1
4 10763 1 1 191 ARG HH21 H -2.627 -25.651 -8.824 1.00 . A A . 191 ARG HH21 1 1
4 10764 1 1 191 ARG HH22 H -0.973 -25.498 -8.341 1.00 . A A . 191 ARG HH22 1 1
4 10765 1 1 191 ARG N N -4.884 -19.375 -4.741 1.00 . A A . 191 ARG N 1 1
4 10766 1 1 191 ARG NE N -3.588 -24.195 -7.022 1.00 . A A . 191 ARG NE 1 1
4 10767 1 1 191 ARG NH1 N -1.385 -23.997 -6.383 1.00 . A A . 191 ARG NH1 1 1
4 10768 1 1 191 ARG NH2 N -1.938 -25.277 -8.206 1.00 . A A . 191 ARG NH2 1 1
4 10769 1 1 191 ARG O O -3.768 -19.117 -7.330 1.00 . A A . 191 ARG O 1 1
4 10770 1 1 192 PHE C C 0.106 -17.352 -7.344 1.00 . A A . 192 PHE C 1 1
4 10771 1 1 192 PHE CA C -1.334 -17.811 -7.554 1.00 . A A . 192 PHE CA 1 1
4 10772 1 1 192 PHE CB C -2.205 -16.620 -7.960 1.00 . A A . 192 PHE CB 1 1
4 10773 1 1 192 PHE CD1 C -2.619 -17.328 -10.331 1.00 . A A . 192 PHE CD1 1 1
4 10774 1 1 192 PHE CD2 C -1.793 -15.127 -9.935 1.00 . A A . 192 PHE CD2 1 1
4 10775 1 1 192 PHE CE1 C -2.619 -17.085 -11.692 1.00 . A A . 192 PHE CE1 1 1
4 10776 1 1 192 PHE CE2 C -1.790 -14.879 -11.294 1.00 . A A . 192 PHE CE2 1 1
4 10777 1 1 192 PHE CG C -2.206 -16.353 -9.439 1.00 . A A . 192 PHE CG 1 1
4 10778 1 1 192 PHE CZ C -2.206 -15.860 -12.174 1.00 . A A . 192 PHE CZ 1 1
4 10779 1 1 192 PHE H H -1.333 -18.408 -5.522 1.00 . A A . 192 PHE H 1 1
4 10780 1 1 192 PHE HA H -1.354 -18.546 -8.343 1.00 . A A . 192 PHE HA 1 1
4 10781 1 1 192 PHE HB3 H -1.845 -15.733 -7.462 1.00 . A A . 192 PHE HB3 1 1
4 10782 1 1 192 PHE HD1 H -2.944 -18.289 -9.956 1.00 . A A . 192 PHE HD1 1 1
4 10783 1 1 192 PHE HD2 H -1.468 -14.360 -9.247 1.00 . A A . 192 PHE HD2 1 1
4 10784 1 1 192 PHE HE1 H -2.944 -17.855 -12.378 1.00 . A A . 192 PHE HE1 1 1
4 10785 1 1 192 PHE HE2 H -1.466 -13.920 -11.667 1.00 . A A . 192 PHE HE2 1 1
4 10786 1 1 192 PHE HZ H -2.204 -15.667 -13.237 1.00 . A A . 192 PHE HZ 1 1
4 10787 1 1 192 PHE N N -1.862 -18.436 -6.346 1.00 . A A . 192 PHE N 1 1
4 10788 1 1 192 PHE O O 1.004 -17.733 -8.096 1.00 . A A . 192 PHE O 1 1
5 10789 1 1 1 MET C C -0.581 -29.108 2.105 1.00 . A A . 1 MET C 1 1
5 10790 1 1 1 MET CA C 0.089 -30.160 1.228 1.00 . A A . 1 MET CA 1 1
5 10791 1 1 1 MET CB C 1.389 -30.632 1.880 1.00 . A A . 1 MET CB 1 1
5 10792 1 1 1 MET CE C 4.422 -32.716 -0.094 1.00 . A A . 1 MET CE 1 1
5 10793 1 1 1 MET CG C 2.128 -31.684 1.070 1.00 . A A . 1 MET CG 1 1
5 10794 1 1 1 MET H1 H 0.298 -28.667 -0.258 1.00 . A A . 1 MET H1 1 1
5 10795 1 1 1 MET HA H -0.579 -31.004 1.126 1.00 . A A . 1 MET HA 1 1
5 10796 1 1 1 MET HB3 H 1.163 -31.049 2.848 1.00 . A A . 1 MET HB3 1 1
5 10797 1 1 1 MET HE1 H 4.939 -33.420 0.544 1.00 . A A . 1 MET HE1 1 1
5 10798 1 1 1 MET HE2 H 3.565 -33.197 -0.541 1.00 . A A . 1 MET HE2 1 1
5 10799 1 1 1 MET HE3 H 5.090 -32.376 -0.872 1.00 . A A . 1 MET HE3 1 1
5 10800 1 1 1 MET HG3 H 1.679 -31.746 0.089 1.00 . A A . 1 MET HG3 1 1
5 10801 1 1 1 MET N N 0.351 -29.635 -0.106 1.00 . A A . 1 MET N 1 1
5 10802 1 1 1 MET O O -0.953 -28.034 1.631 1.00 . A A . 1 MET O 1 1
5 10803 1 1 1 MET SD S 3.882 -31.314 0.880 1.00 . A A . 1 MET SD 1 1
5 10804 1 1 2 HIS C C -0.315 -27.889 5.265 1.00 . A A . 2 HIS C 1 1
5 10805 1 1 2 HIS CA C -1.356 -28.502 4.332 1.00 . A A . 2 HIS CA 1 1
5 10806 1 1 2 HIS CB C -2.426 -29.225 5.150 1.00 . A A . 2 HIS CB 1 1
5 10807 1 1 2 HIS CD2 C -4.444 -27.984 4.095 1.00 . A A . 2 HIS CD2 1 1
5 10808 1 1 2 HIS CE1 C -5.841 -29.671 3.997 1.00 . A A . 2 HIS CE1 1 1
5 10809 1 1 2 HIS CG C -3.810 -29.068 4.599 1.00 . A A . 2 HIS CG 1 1
5 10810 1 1 2 HIS H H -0.415 -30.292 3.707 1.00 . A A . 2 HIS H 1 1
5 10811 1 1 2 HIS HA H -1.822 -27.710 3.764 1.00 . A A . 2 HIS HA 1 1
5 10812 1 1 2 HIS HB3 H -2.423 -28.835 6.158 1.00 . A A . 2 HIS HB3 1 1
5 10813 1 1 2 HIS HD1 H -4.549 -31.030 4.813 1.00 . A A . 2 HIS HD1 1 1
5 10814 1 1 2 HIS HD2 H -4.036 -26.989 3.998 1.00 . A A . 2 HIS HD2 1 1
5 10815 1 1 2 HIS HE1 H -6.726 -30.263 3.814 1.00 . A A . 2 HIS HE1 1 1
5 10816 1 1 2 HIS N N -0.731 -29.422 3.388 1.00 . A A . 2 HIS N 1 1
5 10817 1 1 2 HIS ND1 N -4.713 -30.107 4.523 1.00 . A A . 2 HIS ND1 1 1
5 10818 1 1 2 HIS NE2 N -5.706 -28.385 3.727 1.00 . A A . 2 HIS NE2 1 1
5 10819 1 1 2 HIS O O -0.153 -28.326 6.401 1.00 . A A . 2 HIS O 1 1
5 10820 1 1 3 GLU C C 2.058 -25.069 4.767 1.00 . A A . 3 GLU C 1 1
5 10821 1 1 3 GLU CA C 1.417 -26.204 5.560 1.00 . A A . 3 GLU CA 1 1
5 10822 1 1 3 GLU CB C 2.489 -27.205 5.998 1.00 . A A . 3 GLU CB 1 1
5 10823 1 1 3 GLU CD C 3.073 -28.648 7.988 1.00 . A A . 3 GLU CD 1 1
5 10824 1 1 3 GLU CG C 2.689 -27.262 7.504 1.00 . A A . 3 GLU CG 1 1
5 10825 1 1 3 GLU H H 0.215 -26.570 3.857 1.00 . A A . 3 GLU H 1 1
5 10826 1 1 3 GLU HA H 0.944 -25.791 6.438 1.00 . A A . 3 GLU HA 1 1
5 10827 1 1 3 GLU HB3 H 3.428 -26.928 5.542 1.00 . A A . 3 GLU HB3 1 1
5 10828 1 1 3 GLU HG3 H 1.770 -26.968 7.987 1.00 . A A . 3 GLU HG3 1 1
5 10829 1 1 3 GLU N N 0.390 -26.874 4.772 1.00 . A A . 3 GLU N 1 1
5 10830 1 1 3 GLU O O 1.587 -24.709 3.687 1.00 . A A . 3 GLU O 1 1
5 10831 1 1 3 GLU OE1 O 3.630 -29.423 7.182 1.00 . A A . 3 GLU OE1 1 1
5 10832 1 1 3 GLU OE2 O 2.815 -28.955 9.170 1.00 . A A . 3 GLU OE2 1 1
5 10833 1 1 4 ALA C C 4.251 -23.802 3.235 1.00 . A A . 4 ALA C 1 1
5 10834 1 1 4 ALA CA C 3.841 -23.418 4.653 1.00 . A A . 4 ALA CA 1 1
5 10835 1 1 4 ALA CB C 5.060 -23.013 5.466 1.00 . A A . 4 ALA CB 1 1
5 10836 1 1 4 ALA H H 3.461 -24.840 6.172 1.00 . A A . 4 ALA H 1 1
5 10837 1 1 4 ALA HA H 3.173 -22.569 4.605 1.00 . A A . 4 ALA HA 1 1
5 10838 1 1 4 ALA HB1 H 5.513 -23.895 5.897 1.00 . A A . 4 ALA HB1 1 1
5 10839 1 1 4 ALA HB2 H 5.775 -22.519 4.824 1.00 . A A . 4 ALA HB2 1 1
5 10840 1 1 4 ALA HB3 H 4.760 -22.340 6.256 1.00 . A A . 4 ALA HB3 1 1
5 10841 1 1 4 ALA N N 3.133 -24.510 5.310 1.00 . A A . 4 ALA N 1 1
5 10842 1 1 4 ALA O O 4.057 -24.940 2.811 1.00 . A A . 4 ALA O 1 1
5 10843 1 1 5 GLY C C 4.182 -22.752 0.127 1.00 . A A . 5 GLY C 1 1
5 10844 1 1 5 GLY CA C 5.248 -23.104 1.146 1.00 . A A . 5 GLY CA 1 1
5 10845 1 1 5 GLY H H 4.948 -21.955 2.900 1.00 . A A . 5 GLY H 1 1
5 10846 1 1 5 GLY HA2 H 6.133 -22.522 0.943 1.00 . A A . 5 GLY HA2 1 1
5 10847 1 1 5 GLY HA3 H 5.488 -24.153 1.049 1.00 . A A . 5 GLY HA3 1 1
5 10848 1 1 5 GLY N N 4.819 -22.845 2.508 1.00 . A A . 5 GLY N 1 1
5 10849 1 1 5 GLY O O 4.471 -22.626 -1.062 1.00 . A A . 5 GLY O 1 1
5 10850 1 1 6 GLU C C 1.884 -20.784 -0.684 1.00 . A A . 6 GLU C 1 1
5 10851 1 1 6 GLU CA C 1.836 -22.257 -0.289 1.00 . A A . 6 GLU CA 1 1
5 10852 1 1 6 GLU CB C 0.502 -22.571 0.393 1.00 . A A . 6 GLU CB 1 1
5 10853 1 1 6 GLU CD C -1.074 -24.353 1.240 1.00 . A A . 6 GLU CD 1 1
5 10854 1 1 6 GLU CG C 0.310 -24.045 0.705 1.00 . A A . 6 GLU CG 1 1
5 10855 1 1 6 GLU H H 2.780 -22.709 1.552 1.00 . A A . 6 GLU H 1 1
5 10856 1 1 6 GLU HA H 1.924 -22.858 -1.180 1.00 . A A . 6 GLU HA 1 1
5 10857 1 1 6 GLU HB3 H -0.301 -22.253 -0.254 1.00 . A A . 6 GLU HB3 1 1
5 10858 1 1 6 GLU HG3 H 1.040 -24.342 1.443 1.00 . A A . 6 GLU HG3 1 1
5 10859 1 1 6 GLU N N 2.948 -22.593 0.593 1.00 . A A . 6 GLU N 1 1
5 10860 1 1 6 GLU O O 2.442 -19.954 0.034 1.00 . A A . 6 GLU O 1 1
5 10861 1 1 6 GLU OE1 O -1.371 -23.948 2.383 1.00 . A A . 6 GLU OE1 1 1
5 10862 1 1 6 GLU OE2 O -1.862 -24.997 0.516 1.00 . A A . 6 GLU OE2 1 1
5 10863 1 1 7 PHE C C -0.133 -18.709 -2.791 1.00 . A A . 7 PHE C 1 1
5 10864 1 1 7 PHE CA C 1.267 -19.094 -2.325 1.00 . A A . 7 PHE CA 1 1
5 10865 1 1 7 PHE CB C 2.265 -18.925 -3.473 1.00 . A A . 7 PHE CB 1 1
5 10866 1 1 7 PHE CD1 C 2.051 -16.425 -3.471 1.00 . A A . 7 PHE CD1 1 1
5 10867 1 1 7 PHE CD2 C 4.225 -17.376 -3.711 1.00 . A A . 7 PHE CD2 1 1
5 10868 1 1 7 PHE CE1 C 2.595 -15.155 -3.544 1.00 . A A . 7 PHE CE1 1 1
5 10869 1 1 7 PHE CE2 C 4.774 -16.110 -3.785 1.00 . A A . 7 PHE CE2 1 1
5 10870 1 1 7 PHE CG C 2.860 -17.547 -3.553 1.00 . A A . 7 PHE CG 1 1
5 10871 1 1 7 PHE CZ C 3.958 -14.998 -3.702 1.00 . A A . 7 PHE CZ 1 1
5 10872 1 1 7 PHE H H 0.865 -21.172 -2.360 1.00 . A A . 7 PHE H 1 1
5 10873 1 1 7 PHE HA H 1.555 -18.445 -1.512 1.00 . A A . 7 PHE HA 1 1
5 10874 1 1 7 PHE HB3 H 1.764 -19.126 -4.408 1.00 . A A . 7 PHE HB3 1 1
5 10875 1 1 7 PHE HD1 H 0.984 -16.547 -3.348 1.00 . A A . 7 PHE HD1 1 1
5 10876 1 1 7 PHE HD2 H 4.865 -18.244 -3.778 1.00 . A A . 7 PHE HD2 1 1
5 10877 1 1 7 PHE HE1 H 1.953 -14.289 -3.478 1.00 . A A . 7 PHE HE1 1 1
5 10878 1 1 7 PHE HE2 H 5.839 -15.987 -3.909 1.00 . A A . 7 PHE HE2 1 1
5 10879 1 1 7 PHE HZ H 4.384 -14.007 -3.759 1.00 . A A . 7 PHE HZ 1 1
5 10880 1 1 7 PHE N N 1.294 -20.466 -1.832 1.00 . A A . 7 PHE N 1 1
5 10881 1 1 7 PHE O O -0.635 -19.235 -3.783 1.00 . A A . 7 PHE O 1 1
5 10882 1 1 8 PHE C C -2.141 -15.810 -2.541 1.00 . A A . 8 PHE C 1 1
5 10883 1 1 8 PHE CA C -2.101 -17.329 -2.404 1.00 . A A . 8 PHE CA 1 1
5 10884 1 1 8 PHE CB C -3.099 -17.785 -1.338 1.00 . A A . 8 PHE CB 1 1
5 10885 1 1 8 PHE CD1 C -3.407 -20.194 -1.970 1.00 . A A . 8 PHE CD1 1 1
5 10886 1 1 8 PHE CD2 C -2.556 -19.691 0.201 1.00 . A A . 8 PHE CD2 1 1
5 10887 1 1 8 PHE CE1 C -3.335 -21.545 -1.689 1.00 . A A . 8 PHE CE1 1 1
5 10888 1 1 8 PHE CE2 C -2.481 -21.042 0.487 1.00 . A A . 8 PHE CE2 1 1
5 10889 1 1 8 PHE CG C -3.019 -19.253 -1.029 1.00 . A A . 8 PHE CG 1 1
5 10890 1 1 8 PHE CZ C -2.873 -21.969 -0.459 1.00 . A A . 8 PHE CZ 1 1
5 10891 1 1 8 PHE H H -0.304 -17.402 -1.287 1.00 . A A . 8 PHE H 1 1
5 10892 1 1 8 PHE HA H -2.371 -17.771 -3.351 1.00 . A A . 8 PHE HA 1 1
5 10893 1 1 8 PHE HB3 H -4.100 -17.570 -1.679 1.00 . A A . 8 PHE HB3 1 1
5 10894 1 1 8 PHE HD1 H -3.771 -19.862 -2.932 1.00 . A A . 8 PHE HD1 1 1
5 10895 1 1 8 PHE HD2 H -2.251 -18.966 0.941 1.00 . A A . 8 PHE HD2 1 1
5 10896 1 1 8 PHE HE1 H -3.642 -22.268 -2.430 1.00 . A A . 8 PHE HE1 1 1
5 10897 1 1 8 PHE HE2 H -2.119 -21.370 1.449 1.00 . A A . 8 PHE HE2 1 1
5 10898 1 1 8 PHE HZ H -2.814 -23.025 -0.237 1.00 . A A . 8 PHE HZ 1 1
5 10899 1 1 8 PHE N N -0.757 -17.786 -2.067 1.00 . A A . 8 PHE N 1 1
5 10900 1 1 8 PHE O O -1.291 -15.105 -1.996 1.00 . A A . 8 PHE O 1 1
5 10901 1 1 9 MET C C -4.680 -13.551 -4.007 1.00 . A A . 9 MET C 1 1
5 10902 1 1 9 MET CA C -3.287 -13.879 -3.477 1.00 . A A . 9 MET CA 1 1
5 10903 1 1 9 MET CB C -2.225 -13.367 -4.452 1.00 . A A . 9 MET CB 1 1
5 10904 1 1 9 MET CE C -2.604 -13.617 -8.545 1.00 . A A . 9 MET CE 1 1
5 10905 1 1 9 MET CG C -2.292 -14.021 -5.821 1.00 . A A . 9 MET CG 1 1
5 10906 1 1 9 MET H H -3.782 -15.926 -3.678 1.00 . A A . 9 MET H 1 1
5 10907 1 1 9 MET HA H -3.154 -13.390 -2.523 1.00 . A A . 9 MET HA 1 1
5 10908 1 1 9 MET HB3 H -1.248 -13.557 -4.033 1.00 . A A . 9 MET HB3 1 1
5 10909 1 1 9 MET HE1 H -2.910 -14.632 -8.758 1.00 . A A . 9 MET HE1 1 1
5 10910 1 1 9 MET HE2 H -2.951 -12.964 -9.334 1.00 . A A . 9 MET HE2 1 1
5 10911 1 1 9 MET HE3 H -1.527 -13.570 -8.487 1.00 . A A . 9 MET HE3 1 1
5 10912 1 1 9 MET HG3 H -2.704 -15.013 -5.713 1.00 . A A . 9 MET HG3 1 1
5 10913 1 1 9 MET N N -3.136 -15.314 -3.270 1.00 . A A . 9 MET N 1 1
5 10914 1 1 9 MET O O -5.270 -14.332 -4.753 1.00 . A A . 9 MET O 1 1
5 10915 1 1 9 MET SD S -3.312 -13.096 -6.985 1.00 . A A . 9 MET SD 1 1
5 10916 1 1 10 ARG C C -6.663 -10.446 -3.945 1.00 . A A . 10 ARG C 1 1
5 10917 1 1 10 ARG CA C -6.523 -11.962 -4.048 1.00 . A A . 10 ARG CA 1 1
5 10918 1 1 10 ARG CB C -7.605 -12.643 -3.209 1.00 . A A . 10 ARG CB 1 1
5 10919 1 1 10 ARG CD C -9.201 -12.922 -5.128 1.00 . A A . 10 ARG CD 1 1
5 10920 1 1 10 ARG CG C -8.464 -13.619 -3.995 1.00 . A A . 10 ARG CG 1 1
5 10921 1 1 10 ARG CZ C -10.899 -11.166 -5.415 1.00 . A A . 10 ARG CZ 1 1
5 10922 1 1 10 ARG H H -4.681 -11.811 -3.018 1.00 . A A . 10 ARG H 1 1
5 10923 1 1 10 ARG HA H -6.644 -12.253 -5.081 1.00 . A A . 10 ARG HA 1 1
5 10924 1 1 10 ARG HB3 H -8.250 -11.885 -2.792 1.00 . A A . 10 ARG HB3 1 1
5 10925 1 1 10 ARG HD3 H -9.806 -13.653 -5.648 1.00 . A A . 10 ARG HD3 1 1
5 10926 1 1 10 ARG HE H -10.024 -11.633 -3.687 1.00 . A A . 10 ARG HE 1 1
5 10927 1 1 10 ARG HG3 H -9.183 -14.070 -3.330 1.00 . A A . 10 ARG HG3 1 1
5 10928 1 1 10 ARG HH11 H -10.411 -12.164 -7.105 1.00 . A A . 10 ARG HH11 1 1
5 10929 1 1 10 ARG HH12 H -11.606 -10.923 -7.294 1.00 . A A . 10 ARG HH12 1 1
5 10930 1 1 10 ARG HH21 H -11.596 -9.999 -3.923 1.00 . A A . 10 ARG HH21 1 1
5 10931 1 1 10 ARG HH22 H -12.279 -9.691 -5.483 1.00 . A A . 10 ARG HH22 1 1
5 10932 1 1 10 ARG N N -5.199 -12.392 -3.615 1.00 . A A . 10 ARG N 1 1
5 10933 1 1 10 ARG NE N -10.066 -11.851 -4.639 1.00 . A A . 10 ARG NE 1 1
5 10934 1 1 10 ARG NH1 N -10.978 -11.439 -6.712 1.00 . A A . 10 ARG NH1 1 1
5 10935 1 1 10 ARG NH2 N -11.653 -10.207 -4.899 1.00 . A A . 10 ARG NH2 1 1
5 10936 1 1 10 ARG O O -5.695 -9.742 -3.661 1.00 . A A . 10 ARG O 1 1
5 10937 1 1 11 ALA C C -8.732 -8.135 -2.759 1.00 . A A . 11 ALA C 1 1
5 10938 1 1 11 ALA CA C -8.142 -8.521 -4.112 1.00 . A A . 11 ALA CA 1 1
5 10939 1 1 11 ALA CB C -9.078 -8.105 -5.237 1.00 . A A . 11 ALA CB 1 1
5 10940 1 1 11 ALA H H -8.606 -10.564 -4.402 1.00 . A A . 11 ALA H 1 1
5 10941 1 1 11 ALA HA H -7.204 -7.998 -4.245 1.00 . A A . 11 ALA HA 1 1
5 10942 1 1 11 ALA HB1 H -8.548 -7.467 -5.928 1.00 . A A . 11 ALA HB1 1 1
5 10943 1 1 11 ALA HB2 H -9.432 -8.984 -5.754 1.00 . A A . 11 ALA HB2 1 1
5 10944 1 1 11 ALA HB3 H -9.919 -7.567 -4.824 1.00 . A A . 11 ALA HB3 1 1
5 10945 1 1 11 ALA N N -7.875 -9.951 -4.179 1.00 . A A . 11 ALA N 1 1
5 10946 1 1 11 ALA O O -9.824 -8.576 -2.399 1.00 . A A . 11 ALA O 1 1
5 10947 1 1 12 GLY C C -8.758 -5.395 -0.657 1.00 . A A . 12 GLY C 1 1
5 10948 1 1 12 GLY CA C -8.469 -6.881 -0.708 1.00 . A A . 12 GLY CA 1 1
5 10949 1 1 12 GLY H H -7.139 -6.992 -2.352 1.00 . A A . 12 GLY H 1 1
5 10950 1 1 12 GLY HA2 H -9.372 -7.422 -0.465 1.00 . A A . 12 GLY HA2 1 1
5 10951 1 1 12 GLY HA3 H -7.714 -7.116 0.027 1.00 . A A . 12 GLY HA3 1 1
5 10952 1 1 12 GLY N N -8.003 -7.311 -2.014 1.00 . A A . 12 GLY N 1 1
5 10953 1 1 12 GLY O O -8.123 -4.608 -1.356 1.00 . A A . 12 GLY O 1 1
5 10954 1 1 13 SER C C -9.883 -3.125 1.741 1.00 . A A . 13 SER C 1 1
5 10955 1 1 13 SER CA C -10.099 -3.607 0.312 1.00 . A A . 13 SER CA 1 1
5 10956 1 1 13 SER CB C -11.560 -3.409 -0.092 1.00 . A A . 13 SER CB 1 1
5 10957 1 1 13 SER H H -10.194 -5.686 0.706 1.00 . A A . 13 SER H 1 1
5 10958 1 1 13 SER HA H -9.470 -3.031 -0.350 1.00 . A A . 13 SER HA 1 1
5 10959 1 1 13 SER HB3 H -12.124 -3.066 0.764 1.00 . A A . 13 SER HB3 1 1
5 10960 1 1 13 SER HG H -12.424 -1.874 -0.949 1.00 . A A . 13 SER HG 1 1
5 10961 1 1 13 SER N N -9.723 -5.010 0.175 1.00 . A A . 13 SER N 1 1
5 10962 1 1 13 SER O O -9.519 -3.902 2.623 1.00 . A A . 13 SER O 1 1
5 10963 1 1 13 SER OG O -11.677 -2.449 -1.128 1.00 . A A . 13 SER OG 1 1
5 10964 1 1 14 ALA C C -11.210 -0.518 3.728 1.00 . A A . 14 ALA C 1 1
5 10965 1 1 14 ALA CA C -9.944 -1.246 3.288 1.00 . A A . 14 ALA CA 1 1
5 10966 1 1 14 ALA CB C -8.756 -0.296 3.298 1.00 . A A . 14 ALA CB 1 1
5 10967 1 1 14 ALA H H -10.399 -1.265 1.222 1.00 . A A . 14 ALA H 1 1
5 10968 1 1 14 ALA HA H -9.741 -2.046 3.986 1.00 . A A . 14 ALA HA 1 1
5 10969 1 1 14 ALA HB1 H -8.431 -0.117 2.284 1.00 . A A . 14 ALA HB1 1 1
5 10970 1 1 14 ALA HB2 H -9.046 0.638 3.754 1.00 . A A . 14 ALA HB2 1 1
5 10971 1 1 14 ALA HB3 H -7.947 -0.738 3.861 1.00 . A A . 14 ALA HB3 1 1
5 10972 1 1 14 ALA N N -10.110 -1.834 1.965 1.00 . A A . 14 ALA N 1 1
5 10973 1 1 14 ALA O O -11.374 0.675 3.470 1.00 . A A . 14 ALA O 1 1
5 10974 1 1 15 THR C C -13.179 -0.016 6.236 1.00 . A A . 15 THR C 1 1
5 10975 1 1 15 THR CA C -13.356 -0.667 4.868 1.00 . A A . 15 THR CA 1 1
5 10976 1 1 15 THR CB C -14.466 -1.729 4.957 1.00 . A A . 15 THR CB 1 1
5 10977 1 1 15 THR CG2 C -15.830 -1.110 4.696 1.00 . A A . 15 THR CG2 1 1
5 10978 1 1 15 THR H H -11.915 -2.188 4.569 1.00 . A A . 15 THR H 1 1
5 10979 1 1 15 THR HA H -13.664 0.088 4.159 1.00 . A A . 15 THR HA 1 1
5 10980 1 1 15 THR HB H -14.462 -2.150 5.954 1.00 . A A . 15 THR HB 1 1
5 10981 1 1 15 THR HG1 H -15.050 -3.198 3.778 1.00 . A A . 15 THR HG1 1 1
5 10982 1 1 15 THR HG21 H -15.717 -0.245 4.063 1.00 . A A . 15 THR HG21 1 1
5 10983 1 1 15 THR HG22 H -16.277 -0.814 5.633 1.00 . A A . 15 THR HG22 1 1
5 10984 1 1 15 THR HG23 H -16.465 -1.836 4.208 1.00 . A A . 15 THR HG23 1 1
5 10985 1 1 15 THR N N -12.105 -1.243 4.393 1.00 . A A . 15 THR N 1 1
5 10986 1 1 15 THR O O -12.943 -0.699 7.233 1.00 . A A . 15 THR O 1 1
5 10987 1 1 15 THR OG1 O -14.219 -2.776 4.011 1.00 . A A . 15 THR OG1 1 1
5 10988 1 1 16 VAL C C -14.350 1.840 8.432 1.00 . A A . 16 VAL C 1 1
5 10989 1 1 16 VAL CA C -13.145 2.048 7.523 1.00 . A A . 16 VAL CA 1 1
5 10990 1 1 16 VAL CB C -12.970 3.556 7.261 1.00 . A A . 16 VAL CB 1 1
5 10991 1 1 16 VAL CG1 C -14.216 4.136 6.611 1.00 . A A . 16 VAL CG1 1 1
5 10992 1 1 16 VAL CG2 C -12.646 4.288 8.555 1.00 . A A . 16 VAL CG2 1 1
5 10993 1 1 16 VAL H H -13.479 1.797 5.448 1.00 . A A . 16 VAL H 1 1
5 10994 1 1 16 VAL HA H -12.260 1.686 8.025 1.00 . A A . 16 VAL HA 1 1
5 10995 1 1 16 VAL HB H -12.140 3.689 6.581 1.00 . A A . 16 VAL HB 1 1
5 10996 1 1 16 VAL HG11 H -14.477 3.544 5.744 1.00 . A A . 16 VAL HG11 1 1
5 10997 1 1 16 VAL HG12 H -15.033 4.119 7.318 1.00 . A A . 16 VAL HG12 1 1
5 10998 1 1 16 VAL HG13 H -14.023 5.153 6.306 1.00 . A A . 16 VAL HG13 1 1
5 10999 1 1 16 VAL HG21 H -12.889 5.333 8.449 1.00 . A A . 16 VAL HG21 1 1
5 11000 1 1 16 VAL HG22 H -13.223 3.863 9.362 1.00 . A A . 16 VAL HG22 1 1
5 11001 1 1 16 VAL HG23 H -11.592 4.182 8.774 1.00 . A A . 16 VAL HG23 1 1
5 11002 1 1 16 VAL N N -13.291 1.306 6.277 1.00 . A A . 16 VAL N 1 1
5 11003 1 1 16 VAL O O -15.497 1.930 7.990 1.00 . A A . 16 VAL O 1 1
5 11004 1 1 17 ARG C C -15.126 2.407 11.761 1.00 . A A . 17 ARG C 1 1
5 11005 1 1 17 ARG CA C -15.149 1.336 10.675 1.00 . A A . 17 ARG CA 1 1
5 11006 1 1 17 ARG CB C -15.007 -0.049 11.308 1.00 . A A . 17 ARG CB 1 1
5 11007 1 1 17 ARG CD C -17.075 -1.361 10.747 1.00 . A A . 17 ARG CD 1 1
5 11008 1 1 17 ARG CG C -16.316 -0.615 11.833 1.00 . A A . 17 ARG CG 1 1
5 11009 1 1 17 ARG CZ C -19.364 -1.530 11.628 1.00 . A A . 17 ARG CZ 1 1
5 11010 1 1 17 ARG H H -13.150 1.499 9.995 1.00 . A A . 17 ARG H 1 1
5 11011 1 1 17 ARG HA H -16.092 1.389 10.153 1.00 . A A . 17 ARG HA 1 1
5 11012 1 1 17 ARG HB3 H -14.311 0.014 12.132 1.00 . A A . 17 ARG HB3 1 1
5 11013 1 1 17 ARG HD3 H -16.401 -2.056 10.268 1.00 . A A . 17 ARG HD3 1 1
5 11014 1 1 17 ARG HE H -18.116 -3.069 11.395 1.00 . A A . 17 ARG HE 1 1
5 11015 1 1 17 ARG HG3 H -16.928 0.195 12.198 1.00 . A A . 17 ARG HG3 1 1
5 11016 1 1 17 ARG HH11 H -18.781 0.336 11.126 1.00 . A A . 17 ARG HH11 1 1
5 11017 1 1 17 ARG HH12 H -20.394 0.204 11.749 1.00 . A A . 17 ARG HH12 1 1
5 11018 1 1 17 ARG HH21 H -20.236 -3.257 12.215 1.00 . A A . 17 ARG HH21 1 1
5 11019 1 1 17 ARG HH22 H -21.219 -1.841 12.368 1.00 . A A . 17 ARG HH22 1 1
5 11020 1 1 17 ARG N N -14.084 1.559 9.704 1.00 . A A . 17 ARG N 1 1
5 11021 1 1 17 ARG NE N -18.215 -2.102 11.284 1.00 . A A . 17 ARG NE 1 1
5 11022 1 1 17 ARG NH1 N -19.527 -0.223 11.490 1.00 . A A . 17 ARG NH1 1 1
5 11023 1 1 17 ARG NH2 N -20.355 -2.271 12.110 1.00 . A A . 17 ARG NH2 1 1
5 11024 1 1 17 ARG O O -14.731 2.163 12.901 1.00 . A A . 17 ARG O 1 1
5 11025 1 1 18 PRO C C -16.669 4.589 13.404 1.00 . A A . 18 PRO C 1 1
5 11026 1 1 18 PRO CA C -15.601 4.757 12.328 1.00 . A A . 18 PRO CA 1 1
5 11027 1 1 18 PRO CB C -15.939 5.946 11.423 1.00 . A A . 18 PRO CB 1 1
5 11028 1 1 18 PRO CD C -16.046 3.988 10.057 1.00 . A A . 18 PRO CD 1 1
5 11029 1 1 18 PRO CG C -16.656 5.345 10.262 1.00 . A A . 18 PRO CG 1 1
5 11030 1 1 18 PRO HA H -14.643 4.921 12.797 1.00 . A A . 18 PRO HA 1 1
5 11031 1 1 18 PRO HB3 H -15.029 6.437 11.114 1.00 . A A . 18 PRO HB3 1 1
5 11032 1 1 18 PRO HD3 H -15.230 4.043 9.355 1.00 . A A . 18 PRO HD3 1 1
5 11033 1 1 18 PRO HG3 H -16.509 5.960 9.385 1.00 . A A . 18 PRO HG3 1 1
5 11034 1 1 18 PRO N N -15.561 3.624 11.400 1.00 . A A . 18 PRO N 1 1
5 11035 1 1 18 PRO O O -17.864 4.549 13.108 1.00 . A A . 18 PRO O 1 1
5 11036 1 1 19 THR C C -17.525 5.669 16.382 1.00 . A A . 19 THR C 1 1
5 11037 1 1 19 THR CA C -17.149 4.323 15.775 1.00 . A A . 19 THR CA 1 1
5 11038 1 1 19 THR CB C -16.540 3.429 16.873 1.00 . A A . 19 THR CB 1 1
5 11039 1 1 19 THR CG2 C -16.032 2.122 16.286 1.00 . A A . 19 THR CG2 1 1
5 11040 1 1 19 THR H H -15.266 4.526 14.828 1.00 . A A . 19 THR H 1 1
5 11041 1 1 19 THR HA H -18.043 3.842 15.405 1.00 . A A . 19 THR HA 1 1
5 11042 1 1 19 THR HB H -17.306 3.207 17.602 1.00 . A A . 19 THR HB 1 1
5 11043 1 1 19 THR HG1 H -14.919 4.553 16.863 1.00 . A A . 19 THR HG1 1 1
5 11044 1 1 19 THR HG21 H -15.008 2.243 15.968 1.00 . A A . 19 THR HG21 1 1
5 11045 1 1 19 THR HG22 H -16.642 1.847 15.439 1.00 . A A . 19 THR HG22 1 1
5 11046 1 1 19 THR HG23 H -16.086 1.345 17.036 1.00 . A A . 19 THR HG23 1 1
5 11047 1 1 19 THR N N -16.231 4.489 14.654 1.00 . A A . 19 THR N 1 1
5 11048 1 1 19 THR O O -16.854 6.675 16.148 1.00 . A A . 19 THR O 1 1
5 11049 1 1 19 THR OG1 O -15.464 4.116 17.522 1.00 . A A . 19 THR OG1 1 1
5 11050 1 1 20 GLU C C -17.976 7.503 18.691 1.00 . A A . 20 GLU C 1 1
5 11051 1 1 20 GLU CA C -19.064 6.907 17.804 1.00 . A A . 20 GLU CA 1 1
5 11052 1 1 20 GLU CB C -20.321 6.631 18.634 1.00 . A A . 20 GLU CB 1 1
5 11053 1 1 20 GLU CD C -22.825 6.940 18.769 1.00 . A A . 20 GLU CD 1 1
5 11054 1 1 20 GLU CG C -21.512 7.485 18.236 1.00 . A A . 20 GLU CG 1 1
5 11055 1 1 20 GLU H H -19.093 4.846 17.312 1.00 . A A . 20 GLU H 1 1
5 11056 1 1 20 GLU HA H -19.307 7.616 17.027 1.00 . A A . 20 GLU HA 1 1
5 11057 1 1 20 GLU HB3 H -20.100 6.820 19.672 1.00 . A A . 20 GLU HB3 1 1
5 11058 1 1 20 GLU HG3 H -21.567 7.524 17.158 1.00 . A A . 20 GLU HG3 1 1
5 11059 1 1 20 GLU N N -18.600 5.681 17.163 1.00 . A A . 20 GLU N 1 1
5 11060 1 1 20 GLU O O -17.140 6.782 19.235 1.00 . A A . 20 GLU O 1 1
5 11061 1 1 20 GLU OE1 O -22.804 6.265 19.818 1.00 . A A . 20 GLU OE1 1 1
5 11062 1 1 20 GLU OE2 O -23.871 7.192 18.135 1.00 . A A . 20 GLU OE2 1 1
5 11063 1 1 21 GLY C C -17.368 10.941 19.937 1.00 . A A . 21 GLY C 1 1
5 11064 1 1 21 GLY CA C -17.005 9.496 19.655 1.00 . A A . 21 GLY CA 1 1
5 11065 1 1 21 GLY H H -18.685 9.349 18.376 1.00 . A A . 21 GLY H 1 1
5 11066 1 1 21 GLY HA2 H -16.914 8.969 20.594 1.00 . A A . 21 GLY HA2 1 1
5 11067 1 1 21 GLY HA3 H -16.053 9.469 19.145 1.00 . A A . 21 GLY HA3 1 1
5 11068 1 1 21 GLY N N -17.994 8.825 18.833 1.00 . A A . 21 GLY N 1 1
5 11069 1 1 21 GLY O O -18.375 11.218 20.587 1.00 . A A . 21 GLY O 1 1
5 11070 1 1 22 ALA C C -15.727 14.126 18.946 1.00 . A A . 22 ALA C 1 1
5 11071 1 1 22 ALA CA C -16.786 13.286 19.649 1.00 . A A . 22 ALA CA 1 1
5 11072 1 1 22 ALA CB C -16.818 13.610 21.135 1.00 . A A . 22 ALA CB 1 1
5 11073 1 1 22 ALA H H -15.760 11.578 18.935 1.00 . A A . 22 ALA H 1 1
5 11074 1 1 22 ALA HA H -17.755 13.524 19.233 1.00 . A A . 22 ALA HA 1 1
5 11075 1 1 22 ALA HB1 H -16.758 14.680 21.271 1.00 . A A . 22 ALA HB1 1 1
5 11076 1 1 22 ALA HB2 H -17.739 13.242 21.564 1.00 . A A . 22 ALA HB2 1 1
5 11077 1 1 22 ALA HB3 H -15.980 13.137 21.624 1.00 . A A . 22 ALA HB3 1 1
5 11078 1 1 22 ALA N N -16.546 11.862 19.447 1.00 . A A . 22 ALA N 1 1
5 11079 1 1 22 ALA O O -14.588 14.217 19.401 1.00 . A A . 22 ALA O 1 1
5 11080 1 1 23 GLY C C -15.231 17.023 17.499 1.00 . A A . 23 GLY C 1 1
5 11081 1 1 23 GLY CA C -15.181 15.566 17.080 1.00 . A A . 23 GLY CA 1 1
5 11082 1 1 23 GLY H H -17.031 14.634 17.514 1.00 . A A . 23 GLY H 1 1
5 11083 1 1 23 GLY HA2 H -14.180 15.194 17.235 1.00 . A A . 23 GLY HA2 1 1
5 11084 1 1 23 GLY HA3 H -15.422 15.498 16.030 1.00 . A A . 23 GLY HA3 1 1
5 11085 1 1 23 GLY N N -16.110 14.742 17.830 1.00 . A A . 23 GLY N 1 1
5 11086 1 1 23 GLY O O -14.761 17.383 18.577 1.00 . A A . 23 GLY O 1 1
5 11087 1 1 24 GLY C C -16.759 20.029 15.944 1.00 . A A . 24 GLY C 1 1
5 11088 1 1 24 GLY CA C -15.900 19.280 16.944 1.00 . A A . 24 GLY CA 1 1
5 11089 1 1 24 GLY H H -16.160 17.520 15.796 1.00 . A A . 24 GLY H 1 1
5 11090 1 1 24 GLY HA2 H -16.329 19.398 17.930 1.00 . A A . 24 GLY HA2 1 1
5 11091 1 1 24 GLY HA3 H -14.909 19.706 16.941 1.00 . A A . 24 GLY HA3 1 1
5 11092 1 1 24 GLY N N -15.804 17.864 16.642 1.00 . A A . 24 GLY N 1 1
5 11093 1 1 24 GLY O O -17.742 19.494 15.434 1.00 . A A . 24 GLY O 1 1
5 11094 1 1 25 THR C C -16.507 23.486 14.593 1.00 . A A . 25 THR C 1 1
5 11095 1 1 25 THR CA C -17.128 22.100 14.719 1.00 . A A . 25 THR CA 1 1
5 11096 1 1 25 THR CB C -18.602 22.247 15.141 1.00 . A A . 25 THR CB 1 1
5 11097 1 1 25 THR CG2 C -18.710 22.592 16.619 1.00 . A A . 25 THR CG2 1 1
5 11098 1 1 25 THR H H -15.592 21.645 16.103 1.00 . A A . 25 THR H 1 1
5 11099 1 1 25 THR HA H -17.099 21.613 13.755 1.00 . A A . 25 THR HA 1 1
5 11100 1 1 25 THR HB H -19.106 21.308 14.969 1.00 . A A . 25 THR HB 1 1
5 11101 1 1 25 THR HG1 H -18.971 23.178 13.443 1.00 . A A . 25 THR HG1 1 1
5 11102 1 1 25 THR HG21 H -17.761 22.969 16.971 1.00 . A A . 25 THR HG21 1 1
5 11103 1 1 25 THR HG22 H -18.973 21.707 17.177 1.00 . A A . 25 THR HG22 1 1
5 11104 1 1 25 THR HG23 H -19.470 23.346 16.758 1.00 . A A . 25 THR HG23 1 1
5 11105 1 1 25 THR N N -16.385 21.275 15.663 1.00 . A A . 25 THR N 1 1
5 11106 1 1 25 THR O O -16.819 24.391 15.367 1.00 . A A . 25 THR O 1 1
5 11107 1 1 25 THR OG1 O -19.235 23.267 14.361 1.00 . A A . 25 THR OG1 1 1
5 11108 1 1 26 LEU C C -15.455 25.573 12.097 1.00 . A A . 26 LEU C 1 1
5 11109 1 1 26 LEU CA C -14.958 24.923 13.383 1.00 . A A . 26 LEU CA 1 1
5 11110 1 1 26 LEU CB C -13.442 24.725 13.319 1.00 . A A . 26 LEU CB 1 1
5 11111 1 1 26 LEU CD1 C -11.933 23.024 14.372 1.00 . A A . 26 LEU CD1 1 1
5 11112 1 1 26 LEU CD2 C -11.907 25.388 15.186 1.00 . A A . 26 LEU CD2 1 1
5 11113 1 1 26 LEU CG C -12.767 24.272 14.614 1.00 . A A . 26 LEU CG 1 1
5 11114 1 1 26 LEU H H -15.415 22.887 13.028 1.00 . A A . 26 LEU H 1 1
5 11115 1 1 26 LEU HA H -15.192 25.572 14.215 1.00 . A A . 26 LEU HA 1 1
5 11116 1 1 26 LEU HB3 H -13.000 25.667 13.026 1.00 . A A . 26 LEU HB3 1 1
5 11117 1 1 26 LEU HD11 H -11.077 23.275 13.764 1.00 . A A . 26 LEU HD11 1 1
5 11118 1 1 26 LEU HD12 H -12.532 22.285 13.861 1.00 . A A . 26 LEU HD12 1 1
5 11119 1 1 26 LEU HD13 H -11.600 22.625 15.318 1.00 . A A . 26 LEU HD13 1 1
5 11120 1 1 26 LEU HD21 H -11.266 24.990 15.958 1.00 . A A . 26 LEU HD21 1 1
5 11121 1 1 26 LEU HD22 H -12.542 26.155 15.605 1.00 . A A . 26 LEU HD22 1 1
5 11122 1 1 26 LEU HD23 H -11.300 25.814 14.400 1.00 . A A . 26 LEU HD23 1 1
5 11123 1 1 26 LEU HG H -13.528 24.028 15.341 1.00 . A A . 26 LEU HG 1 1
5 11124 1 1 26 LEU N N -15.624 23.646 13.613 1.00 . A A . 26 LEU N 1 1
5 11125 1 1 26 LEU O O -16.220 26.535 12.130 1.00 . A A . 26 LEU O 1 1
5 11126 1 1 27 GLY C C -14.249 25.861 8.765 1.00 . A A . 27 GLY C 1 1
5 11127 1 1 27 GLY CA C -15.425 25.578 9.678 1.00 . A A . 27 GLY CA 1 1
5 11128 1 1 27 GLY H H -14.403 24.271 10.996 1.00 . A A . 27 GLY H 1 1
5 11129 1 1 27 GLY HA2 H -16.081 24.870 9.196 1.00 . A A . 27 GLY HA2 1 1
5 11130 1 1 27 GLY HA3 H -15.965 26.498 9.845 1.00 . A A . 27 GLY HA3 1 1
5 11131 1 1 27 GLY N N -15.014 25.039 10.961 1.00 . A A . 27 GLY N 1 1
5 11132 1 1 27 GLY O O -13.106 25.927 9.217 1.00 . A A . 27 GLY O 1 1
5 11133 1 1 28 SER C C -14.076 26.907 5.227 1.00 . A A . 28 SER C 1 1
5 11134 1 1 28 SER CA C -13.486 26.300 6.496 1.00 . A A . 28 SER CA 1 1
5 11135 1 1 28 SER CB C -12.729 25.014 6.154 1.00 . A A . 28 SER CB 1 1
5 11136 1 1 28 SER H H -15.461 25.965 7.179 1.00 . A A . 28 SER H 1 1
5 11137 1 1 28 SER HA H -12.797 27.008 6.932 1.00 . A A . 28 SER HA 1 1
5 11138 1 1 28 SER HB3 H -11.806 25.266 5.654 1.00 . A A . 28 SER HB3 1 1
5 11139 1 1 28 SER HG H -11.474 24.189 7.412 1.00 . A A . 28 SER HG 1 1
5 11140 1 1 28 SER N N -14.530 26.029 7.476 1.00 . A A . 28 SER N 1 1
5 11141 1 1 28 SER O O -15.260 27.245 5.179 1.00 . A A . 28 SER O 1 1
5 11142 1 1 28 SER OG O -12.426 24.275 7.326 1.00 . A A . 28 SER OG 1 1
5 11143 1 1 29 LEU C C -14.930 26.901 2.420 1.00 . A A . 29 LEU C 1 1
5 11144 1 1 29 LEU CA C -13.681 27.613 2.930 1.00 . A A . 29 LEU CA 1 1
5 11145 1 1 29 LEU CB C -12.563 27.514 1.893 1.00 . A A . 29 LEU CB 1 1
5 11146 1 1 29 LEU CD1 C -10.625 28.923 2.627 1.00 . A A . 29 LEU CD1 1 1
5 11147 1 1 29 LEU CD2 C -11.248 28.822 0.206 1.00 . A A . 29 LEU CD2 1 1
5 11148 1 1 29 LEU CG C -11.771 28.797 1.635 1.00 . A A . 29 LEU CG 1 1
5 11149 1 1 29 LEU H H -12.312 26.760 4.300 1.00 . A A . 29 LEU H 1 1
5 11150 1 1 29 LEU HA H -13.917 28.653 3.097 1.00 . A A . 29 LEU HA 1 1
5 11151 1 1 29 LEU HB3 H -13.007 27.204 0.957 1.00 . A A . 29 LEU HB3 1 1
5 11152 1 1 29 LEU HD11 H -10.822 28.302 3.487 1.00 . A A . 29 LEU HD11 1 1
5 11153 1 1 29 LEU HD12 H -10.532 29.953 2.939 1.00 . A A . 29 LEU HD12 1 1
5 11154 1 1 29 LEU HD13 H -9.705 28.607 2.156 1.00 . A A . 29 LEU HD13 1 1
5 11155 1 1 29 LEU HD21 H -10.176 28.687 0.212 1.00 . A A . 29 LEU HD21 1 1
5 11156 1 1 29 LEU HD22 H -11.489 29.773 -0.247 1.00 . A A . 29 LEU HD22 1 1
5 11157 1 1 29 LEU HD23 H -11.709 28.027 -0.360 1.00 . A A . 29 LEU HD23 1 1
5 11158 1 1 29 LEU HG H -12.424 29.648 1.769 1.00 . A A . 29 LEU HG 1 1
5 11159 1 1 29 LEU N N -13.243 27.046 4.201 1.00 . A A . 29 LEU N 1 1
5 11160 1 1 29 LEU O O -16.017 27.475 2.392 1.00 . A A . 29 LEU O 1 1
5 11161 1 1 30 GLY C C -15.742 24.530 0.043 1.00 . A A . 30 GLY C 1 1
5 11162 1 1 30 GLY CA C -15.888 24.874 1.511 1.00 . A A . 30 GLY CA 1 1
5 11163 1 1 30 GLY H H -13.875 25.237 2.059 1.00 . A A . 30 GLY H 1 1
5 11164 1 1 30 GLY HA2 H -15.967 23.959 2.079 1.00 . A A . 30 GLY HA2 1 1
5 11165 1 1 30 GLY HA3 H -16.793 25.449 1.645 1.00 . A A . 30 GLY HA3 1 1
5 11166 1 1 30 GLY N N -14.765 25.644 2.014 1.00 . A A . 30 GLY N 1 1
5 11167 1 1 30 GLY O O -16.718 24.190 -0.622 1.00 . A A . 30 GLY O 1 1
5 11168 1 1 31 GLY C C -14.461 22.843 -2.177 1.00 . A A . 31 GLY C 1 1
5 11169 1 1 31 GLY CA C -14.268 24.313 -1.863 1.00 . A A . 31 GLY CA 1 1
5 11170 1 1 31 GLY H H -13.774 24.897 0.111 1.00 . A A . 31 GLY H 1 1
5 11171 1 1 31 GLY HA2 H -14.945 24.894 -2.473 1.00 . A A . 31 GLY HA2 1 1
5 11172 1 1 31 GLY HA3 H -13.253 24.591 -2.106 1.00 . A A . 31 GLY HA3 1 1
5 11173 1 1 31 GLY N N -14.516 24.619 -0.466 1.00 . A A . 31 GLY N 1 1
5 11174 1 1 31 GLY O O -15.194 22.489 -3.101 1.00 . A A . 31 GLY O 1 1
5 11175 1 1 32 PHE C C -13.894 19.804 -0.273 1.00 . A A . 32 PHE C 1 1
5 11176 1 1 32 PHE CA C -13.905 20.544 -1.609 1.00 . A A . 32 PHE CA 1 1
5 11177 1 1 32 PHE CB C -12.754 20.048 -2.487 1.00 . A A . 32 PHE CB 1 1
5 11178 1 1 32 PHE CD1 C -13.722 18.500 -4.210 1.00 . A A . 32 PHE CD1 1 1
5 11179 1 1 32 PHE CD2 C -13.008 20.665 -4.906 1.00 . A A . 32 PHE CD2 1 1
5 11180 1 1 32 PHE CE1 C -14.104 18.207 -5.504 1.00 . A A . 32 PHE CE1 1 1
5 11181 1 1 32 PHE CE2 C -13.390 20.378 -6.203 1.00 . A A . 32 PHE CE2 1 1
5 11182 1 1 32 PHE CG C -13.170 19.733 -3.896 1.00 . A A . 32 PHE CG 1 1
5 11183 1 1 32 PHE CZ C -13.938 19.147 -6.502 1.00 . A A . 32 PHE CZ 1 1
5 11184 1 1 32 PHE H H -13.237 22.327 -0.685 1.00 . A A . 32 PHE H 1 1
5 11185 1 1 32 PHE HA H -14.840 20.344 -2.108 1.00 . A A . 32 PHE HA 1 1
5 11186 1 1 32 PHE HB3 H -12.339 19.152 -2.053 1.00 . A A . 32 PHE HB3 1 1
5 11187 1 1 32 PHE HD1 H -13.852 17.763 -3.430 1.00 . A A . 32 PHE HD1 1 1
5 11188 1 1 32 PHE HD2 H -12.579 21.631 -4.673 1.00 . A A . 32 PHE HD2 1 1
5 11189 1 1 32 PHE HE1 H -14.533 17.243 -5.737 1.00 . A A . 32 PHE HE1 1 1
5 11190 1 1 32 PHE HE2 H -13.259 21.115 -6.980 1.00 . A A . 32 PHE HE2 1 1
5 11191 1 1 32 PHE HZ H -14.235 18.920 -7.516 1.00 . A A . 32 PHE HZ 1 1
5 11192 1 1 32 PHE N N -13.804 21.983 -1.406 1.00 . A A . 32 PHE N 1 1
5 11193 1 1 32 PHE O O -13.485 20.354 0.749 1.00 . A A . 32 PHE O 1 1
5 11194 1 1 33 SER C C -13.616 16.441 0.729 1.00 . A A . 33 SER C 1 1
5 11195 1 1 33 SER CA C -14.393 17.740 0.918 1.00 . A A . 33 SER CA 1 1
5 11196 1 1 33 SER CB C -15.843 17.431 1.294 1.00 . A A . 33 SER CB 1 1
5 11197 1 1 33 SER H H -14.658 18.173 -1.137 1.00 . A A . 33 SER H 1 1
5 11198 1 1 33 SER HA H -13.936 18.306 1.716 1.00 . A A . 33 SER HA 1 1
5 11199 1 1 33 SER HB3 H -15.894 17.178 2.342 1.00 . A A . 33 SER HB3 1 1
5 11200 1 1 33 SER HG H -17.253 18.362 0.302 1.00 . A A . 33 SER HG 1 1
5 11201 1 1 33 SER N N -14.346 18.554 -0.292 1.00 . A A . 33 SER N 1 1
5 11202 1 1 33 SER O O -13.295 16.054 -0.396 1.00 . A A . 33 SER O 1 1
5 11203 1 1 33 SER OG O -16.682 18.547 1.051 1.00 . A A . 33 SER OG 1 1
5 11204 1 1 34 VAL C C -13.524 13.327 1.646 1.00 . A A . 34 VAL C 1 1
5 11205 1 1 34 VAL CA C -12.580 14.514 1.794 1.00 . A A . 34 VAL CA 1 1
5 11206 1 1 34 VAL CB C -11.724 14.321 3.060 1.00 . A A . 34 VAL CB 1 1
5 11207 1 1 34 VAL CG1 C -10.987 12.993 3.011 1.00 . A A . 34 VAL CG1 1 1
5 11208 1 1 34 VAL CG2 C -10.748 15.477 3.224 1.00 . A A . 34 VAL CG2 1 1
5 11209 1 1 34 VAL H H -13.599 16.130 2.703 1.00 . A A . 34 VAL H 1 1
5 11210 1 1 34 VAL HA H -11.918 14.544 0.939 1.00 . A A . 34 VAL HA 1 1
5 11211 1 1 34 VAL HB H -12.384 14.312 3.916 1.00 . A A . 34 VAL HB 1 1
5 11212 1 1 34 VAL HG11 H -10.360 12.961 2.131 1.00 . A A . 34 VAL HG11 1 1
5 11213 1 1 34 VAL HG12 H -10.375 12.887 3.895 1.00 . A A . 34 VAL HG12 1 1
5 11214 1 1 34 VAL HG13 H -11.703 12.186 2.971 1.00 . A A . 34 VAL HG13 1 1
5 11215 1 1 34 VAL HG21 H -9.905 15.333 2.563 1.00 . A A . 34 VAL HG21 1 1
5 11216 1 1 34 VAL HG22 H -11.243 16.404 2.978 1.00 . A A . 34 VAL HG22 1 1
5 11217 1 1 34 VAL HG23 H -10.399 15.513 4.246 1.00 . A A . 34 VAL HG23 1 1
5 11218 1 1 34 VAL N N -13.318 15.771 1.836 1.00 . A A . 34 VAL N 1 1
5 11219 1 1 34 VAL O O -14.446 13.148 2.444 1.00 . A A . 34 VAL O 1 1
5 11220 1 1 35 THR C C -13.715 10.179 1.264 1.00 . A A . 35 THR C 1 1
5 11221 1 1 35 THR CA C -14.118 11.344 0.367 1.00 . A A . 35 THR CA 1 1
5 11222 1 1 35 THR CB C -14.028 10.897 -1.104 1.00 . A A . 35 THR CB 1 1
5 11223 1 1 35 THR CG2 C -15.412 10.823 -1.734 1.00 . A A . 35 THR CG2 1 1
5 11224 1 1 35 THR H H -12.540 12.709 0.020 1.00 . A A . 35 THR H 1 1
5 11225 1 1 35 THR HA H -15.146 11.610 0.579 1.00 . A A . 35 THR HA 1 1
5 11226 1 1 35 THR HB H -13.579 9.915 -1.140 1.00 . A A . 35 THR HB 1 1
5 11227 1 1 35 THR HG1 H -13.666 12.652 -1.927 1.00 . A A . 35 THR HG1 1 1
5 11228 1 1 35 THR HG21 H -15.954 9.991 -1.314 1.00 . A A . 35 THR HG21 1 1
5 11229 1 1 35 THR HG22 H -15.315 10.689 -2.800 1.00 . A A . 35 THR HG22 1 1
5 11230 1 1 35 THR HG23 H -15.946 11.740 -1.532 1.00 . A A . 35 THR HG23 1 1
5 11231 1 1 35 THR N N -13.289 12.514 0.621 1.00 . A A . 35 THR N 1 1
5 11232 1 1 35 THR O O -12.667 10.212 1.907 1.00 . A A . 35 THR O 1 1
5 11233 1 1 35 THR OG1 O -13.209 11.811 -1.843 1.00 . A A . 35 THR OG1 1 1
5 11234 1 1 36 ASN C C -13.297 7.043 1.431 1.00 . A A . 36 ASN C 1 1
5 11235 1 1 36 ASN CA C -14.286 7.974 2.125 1.00 . A A . 36 ASN CA 1 1
5 11236 1 1 36 ASN CB C -15.586 7.225 2.423 1.00 . A A . 36 ASN CB 1 1
5 11237 1 1 36 ASN CG C -16.076 6.421 1.233 1.00 . A A . 36 ASN CG 1 1
5 11238 1 1 36 ASN H H -15.377 9.181 0.771 1.00 . A A . 36 ASN H 1 1
5 11239 1 1 36 ASN HA H -13.854 8.311 3.055 1.00 . A A . 36 ASN HA 1 1
5 11240 1 1 36 ASN HB3 H -16.351 7.936 2.695 1.00 . A A . 36 ASN HB3 1 1
5 11241 1 1 36 ASN HD21 H -16.052 4.756 2.318 1.00 . A A . 36 ASN HD21 1 1
5 11242 1 1 36 ASN HD22 H -16.563 4.577 0.676 1.00 . A A . 36 ASN HD22 1 1
5 11243 1 1 36 ASN N N -14.556 9.150 1.305 1.00 . A A . 36 ASN N 1 1
5 11244 1 1 36 ASN ND2 N -16.248 5.120 1.429 1.00 . A A . 36 ASN ND2 1 1
5 11245 1 1 36 ASN O O -12.688 7.404 0.425 1.00 . A A . 36 ASN O 1 1
5 11246 1 1 36 ASN OD1 O -16.299 6.967 0.152 1.00 . A A . 36 ASN OD1 1 1
5 11247 1 1 37 ASN C C -12.988 3.808 0.602 1.00 . A A . 37 ASN C 1 1
5 11248 1 1 37 ASN CA C -12.228 4.856 1.409 1.00 . A A . 37 ASN CA 1 1
5 11249 1 1 37 ASN CB C -11.424 4.176 2.520 1.00 . A A . 37 ASN CB 1 1
5 11250 1 1 37 ASN CG C -10.029 3.787 2.070 1.00 . A A . 37 ASN CG 1 1
5 11251 1 1 37 ASN H H -13.656 5.609 2.778 1.00 . A A . 37 ASN H 1 1
5 11252 1 1 37 ASN HA H -11.548 5.376 0.751 1.00 . A A . 37 ASN HA 1 1
5 11253 1 1 37 ASN HB3 H -11.943 3.285 2.836 1.00 . A A . 37 ASN HB3 1 1
5 11254 1 1 37 ASN HD21 H -9.243 5.252 3.164 1.00 . A A . 37 ASN HD21 1 1
5 11255 1 1 37 ASN HD22 H -8.116 4.285 2.277 1.00 . A A . 37 ASN HD22 1 1
5 11256 1 1 37 ASN N N -13.143 5.840 1.975 1.00 . A A . 37 ASN N 1 1
5 11257 1 1 37 ASN ND2 N -9.029 4.515 2.552 1.00 . A A . 37 ASN ND2 1 1
5 11258 1 1 37 ASN O O -13.613 2.907 1.164 1.00 . A A . 37 ASN O 1 1
5 11259 1 1 37 ASN OD1 O -9.855 2.845 1.298 1.00 . A A . 37 ASN OD1 1 1
5 11260 1 1 38 THR C C -12.684 2.509 -2.713 1.00 . A A . 38 THR C 1 1
5 11261 1 1 38 THR CA C -13.612 2.994 -1.606 1.00 . A A . 38 THR CA 1 1
5 11262 1 1 38 THR CB C -14.862 3.632 -2.241 1.00 . A A . 38 THR CB 1 1
5 11263 1 1 38 THR CG2 C -14.479 4.818 -3.115 1.00 . A A . 38 THR CG2 1 1
5 11264 1 1 38 THR H H -12.415 4.669 -1.108 1.00 . A A . 38 THR H 1 1
5 11265 1 1 38 THR HA H -13.927 2.147 -1.015 1.00 . A A . 38 THR HA 1 1
5 11266 1 1 38 THR HB H -15.511 3.982 -1.450 1.00 . A A . 38 THR HB 1 1
5 11267 1 1 38 THR HG1 H -16.342 2.367 -2.549 1.00 . A A . 38 THR HG1 1 1
5 11268 1 1 38 THR HG21 H -14.680 4.582 -4.148 1.00 . A A . 38 THR HG21 1 1
5 11269 1 1 38 THR HG22 H -13.429 5.032 -2.991 1.00 . A A . 38 THR HG22 1 1
5 11270 1 1 38 THR HG23 H -15.061 5.681 -2.824 1.00 . A A . 38 THR HG23 1 1
5 11271 1 1 38 THR N N -12.930 3.931 -0.721 1.00 . A A . 38 THR N 1 1
5 11272 1 1 38 THR O O -13.098 2.367 -3.864 1.00 . A A . 38 THR O 1 1
5 11273 1 1 38 THR OG1 O -15.563 2.662 -3.026 1.00 . A A . 38 THR OG1 1 1
5 11274 1 1 39 GLN C C -10.342 0.265 -3.305 1.00 . A A . 39 GLN C 1 1
5 11275 1 1 39 GLN CA C -10.442 1.787 -3.325 1.00 . A A . 39 GLN CA 1 1
5 11276 1 1 39 GLN CB C -9.074 2.404 -3.031 1.00 . A A . 39 GLN CB 1 1
5 11277 1 1 39 GLN CD C -7.792 2.463 -5.205 1.00 . A A . 39 GLN CD 1 1
5 11278 1 1 39 GLN CG C -8.540 3.269 -4.160 1.00 . A A . 39 GLN CG 1 1
5 11279 1 1 39 GLN H H -11.159 2.390 -1.427 1.00 . A A . 39 GLN H 1 1
5 11280 1 1 39 GLN HA H -10.765 2.100 -4.307 1.00 . A A . 39 GLN HA 1 1
5 11281 1 1 39 GLN HB3 H -8.365 1.608 -2.847 1.00 . A A . 39 GLN HB3 1 1
5 11282 1 1 39 GLN HE21 H -9.454 2.264 -6.277 1.00 . A A . 39 GLN HE21 1 1
5 11283 1 1 39 GLN HE22 H -8.044 1.517 -6.935 1.00 . A A . 39 GLN HE22 1 1
5 11284 1 1 39 GLN HG3 H -7.867 4.004 -3.745 1.00 . A A . 39 GLN HG3 1 1
5 11285 1 1 39 GLN N N -11.429 2.257 -2.359 1.00 . A A . 39 GLN N 1 1
5 11286 1 1 39 GLN NE2 N -8.501 2.038 -6.245 1.00 . A A . 39 GLN NE2 1 1
5 11287 1 1 39 GLN O O -11.128 -0.410 -2.638 1.00 . A A . 39 GLN O 1 1
5 11288 1 1 39 GLN OE1 O -6.590 2.228 -5.081 1.00 . A A . 39 GLN OE1 1 1
5 11289 1 1 40 LEU C C -7.710 -2.044 -4.391 1.00 . A A . 40 LEU C 1 1
5 11290 1 1 40 LEU CA C -9.170 -1.712 -4.105 1.00 . A A . 40 LEU CA 1 1
5 11291 1 1 40 LEU CB C -10.064 -2.322 -5.187 1.00 . A A . 40 LEU CB 1 1
5 11292 1 1 40 LEU CD1 C -11.350 -4.441 -5.568 1.00 . A A . 40 LEU CD1 1 1
5 11293 1 1 40 LEU CD2 C -9.051 -4.187 -6.522 1.00 . A A . 40 LEU CD2 1 1
5 11294 1 1 40 LEU CG C -9.970 -3.839 -5.359 1.00 . A A . 40 LEU CG 1 1
5 11295 1 1 40 LEU H H -8.779 0.320 -4.549 1.00 . A A . 40 LEU H 1 1
5 11296 1 1 40 LEU HA H -9.443 -2.129 -3.148 1.00 . A A . 40 LEU HA 1 1
5 11297 1 1 40 LEU HB3 H -9.801 -1.864 -6.131 1.00 . A A . 40 LEU HB3 1 1
5 11298 1 1 40 LEU HD11 H -11.336 -5.481 -5.284 1.00 . A A . 40 LEU HD11 1 1
5 11299 1 1 40 LEU HD12 H -11.626 -4.354 -6.609 1.00 . A A . 40 LEU HD12 1 1
5 11300 1 1 40 LEU HD13 H -12.069 -3.910 -4.960 1.00 . A A . 40 LEU HD13 1 1
5 11301 1 1 40 LEU HD21 H -9.628 -4.233 -7.433 1.00 . A A . 40 LEU HD21 1 1
5 11302 1 1 40 LEU HD22 H -8.587 -5.146 -6.340 1.00 . A A . 40 LEU HD22 1 1
5 11303 1 1 40 LEU HD23 H -8.287 -3.430 -6.616 1.00 . A A . 40 LEU HD23 1 1
5 11304 1 1 40 LEU HG H -9.550 -4.271 -4.460 1.00 . A A . 40 LEU HG 1 1
5 11305 1 1 40 LEU N N -9.373 -0.268 -4.039 1.00 . A A . 40 LEU N 1 1
5 11306 1 1 40 LEU O O -7.084 -1.441 -5.262 1.00 . A A . 40 LEU O 1 1
5 11307 1 1 41 GLY C C -5.625 -4.911 -3.930 1.00 . A A . 41 GLY C 1 1
5 11308 1 1 41 GLY CA C -5.789 -3.406 -3.841 1.00 . A A . 41 GLY CA 1 1
5 11309 1 1 41 GLY H H -7.719 -3.455 -2.972 1.00 . A A . 41 GLY H 1 1
5 11310 1 1 41 GLY HA2 H -5.420 -2.960 -4.751 1.00 . A A . 41 GLY HA2 1 1
5 11311 1 1 41 GLY HA3 H -5.204 -3.042 -3.010 1.00 . A A . 41 GLY HA3 1 1
5 11312 1 1 41 GLY N N -7.172 -3.009 -3.652 1.00 . A A . 41 GLY N 1 1
5 11313 1 1 41 GLY O O -6.566 -5.662 -3.671 1.00 . A A . 41 GLY O 1 1
5 11314 1 1 42 LEU C C -3.184 -7.240 -3.329 1.00 . A A . 42 LEU C 1 1
5 11315 1 1 42 LEU CA C -4.143 -6.778 -4.422 1.00 . A A . 42 LEU CA 1 1
5 11316 1 1 42 LEU CB C -3.551 -7.082 -5.799 1.00 . A A . 42 LEU CB 1 1
5 11317 1 1 42 LEU CD1 C -3.400 -5.019 -7.215 1.00 . A A . 42 LEU CD1 1 1
5 11318 1 1 42 LEU CD2 C -4.157 -7.178 -8.230 1.00 . A A . 42 LEU CD2 1 1
5 11319 1 1 42 LEU CG C -4.158 -6.316 -6.975 1.00 . A A . 42 LEU CG 1 1
5 11320 1 1 42 LEU H H -3.717 -4.707 -4.491 1.00 . A A . 42 LEU H 1 1
5 11321 1 1 42 LEU HA H -5.075 -7.312 -4.313 1.00 . A A . 42 LEU HA 1 1
5 11322 1 1 42 LEU HB3 H -3.681 -8.139 -5.989 1.00 . A A . 42 LEU HB3 1 1
5 11323 1 1 42 LEU HD11 H -3.275 -4.868 -8.276 1.00 . A A . 42 LEU HD11 1 1
5 11324 1 1 42 LEU HD12 H -2.430 -5.076 -6.743 1.00 . A A . 42 LEU HD12 1 1
5 11325 1 1 42 LEU HD13 H -3.956 -4.195 -6.797 1.00 . A A . 42 LEU HD13 1 1
5 11326 1 1 42 LEU HD21 H -4.574 -8.146 -8.001 1.00 . A A . 42 LEU HD21 1 1
5 11327 1 1 42 LEU HD22 H -3.144 -7.294 -8.584 1.00 . A A . 42 LEU HD22 1 1
5 11328 1 1 42 LEU HD23 H -4.753 -6.699 -8.995 1.00 . A A . 42 LEU HD23 1 1
5 11329 1 1 42 LEU HG H -5.182 -6.064 -6.741 1.00 . A A . 42 LEU HG 1 1
5 11330 1 1 42 LEU N N -4.427 -5.352 -4.299 1.00 . A A . 42 LEU N 1 1
5 11331 1 1 42 LEU O O -2.155 -6.609 -3.085 1.00 . A A . 42 LEU O 1 1
5 11332 1 1 43 THR C C -2.112 -10.245 -2.007 1.00 . A A . 43 THR C 1 1
5 11333 1 1 43 THR CA C -2.695 -8.891 -1.611 1.00 . A A . 43 THR CA 1 1
5 11334 1 1 43 THR CB C -3.491 -9.053 -0.302 1.00 . A A . 43 THR CB 1 1
5 11335 1 1 43 THR CG2 C -4.828 -9.729 -0.564 1.00 . A A . 43 THR CG2 1 1
5 11336 1 1 43 THR H H -4.358 -8.803 -2.917 1.00 . A A . 43 THR H 1 1
5 11337 1 1 43 THR HA H -1.885 -8.201 -1.432 1.00 . A A . 43 THR HA 1 1
5 11338 1 1 43 THR HB H -3.675 -8.071 0.111 1.00 . A A . 43 THR HB 1 1
5 11339 1 1 43 THR HG1 H -2.903 -10.757 0.493 1.00 . A A . 43 THR HG1 1 1
5 11340 1 1 43 THR HG21 H -5.123 -10.292 0.310 1.00 . A A . 43 THR HG21 1 1
5 11341 1 1 43 THR HG22 H -4.737 -10.396 -1.406 1.00 . A A . 43 THR HG22 1 1
5 11342 1 1 43 THR HG23 H -5.576 -8.978 -0.776 1.00 . A A . 43 THR HG23 1 1
5 11343 1 1 43 THR N N -3.525 -8.345 -2.676 1.00 . A A . 43 THR N 1 1
5 11344 1 1 43 THR O O -2.827 -11.120 -2.494 1.00 . A A . 43 THR O 1 1
5 11345 1 1 43 THR OG1 O -2.737 -9.823 0.640 1.00 . A A . 43 THR OG1 1 1
5 11346 1 1 44 PHE C C 0.559 -12.246 -0.903 1.00 . A A . 44 PHE C 1 1
5 11347 1 1 44 PHE CA C -0.134 -11.656 -2.129 1.00 . A A . 44 PHE CA 1 1
5 11348 1 1 44 PHE CB C 0.889 -11.422 -3.242 1.00 . A A . 44 PHE CB 1 1
5 11349 1 1 44 PHE CD1 C -0.498 -10.028 -4.801 1.00 . A A . 44 PHE CD1 1 1
5 11350 1 1 44 PHE CD2 C 0.444 -12.056 -5.629 1.00 . A A . 44 PHE CD2 1 1
5 11351 1 1 44 PHE CE1 C -1.072 -9.786 -6.035 1.00 . A A . 44 PHE CE1 1 1
5 11352 1 1 44 PHE CE2 C -0.128 -11.820 -6.866 1.00 . A A . 44 PHE CE2 1 1
5 11353 1 1 44 PHE CG C 0.266 -11.162 -4.583 1.00 . A A . 44 PHE CG 1 1
5 11354 1 1 44 PHE CZ C -0.889 -10.684 -7.067 1.00 . A A . 44 PHE CZ 1 1
5 11355 1 1 44 PHE H H -0.295 -9.673 -1.402 1.00 . A A . 44 PHE H 1 1
5 11356 1 1 44 PHE HA H -0.878 -12.353 -2.477 1.00 . A A . 44 PHE HA 1 1
5 11357 1 1 44 PHE HB3 H 1.521 -12.293 -3.330 1.00 . A A . 44 PHE HB3 1 1
5 11358 1 1 44 PHE HD1 H -0.642 -9.324 -3.992 1.00 . A A . 44 PHE HD1 1 1
5 11359 1 1 44 PHE HD2 H 1.037 -12.945 -5.471 1.00 . A A . 44 PHE HD2 1 1
5 11360 1 1 44 PHE HE1 H -1.666 -8.898 -6.190 1.00 . A A . 44 PHE HE1 1 1
5 11361 1 1 44 PHE HE2 H 0.017 -12.523 -7.670 1.00 . A A . 44 PHE HE2 1 1
5 11362 1 1 44 PHE HZ H -1.336 -10.499 -8.032 1.00 . A A . 44 PHE HZ 1 1
5 11363 1 1 44 PHE N N -0.811 -10.408 -1.794 1.00 . A A . 44 PHE N 1 1
5 11364 1 1 44 PHE O O 1.587 -11.740 -0.453 1.00 . A A . 44 PHE O 1 1
5 11365 1 1 45 THR C C 1.251 -15.271 0.430 1.00 . A A . 45 THR C 1 1
5 11366 1 1 45 THR CA C 0.544 -13.975 0.809 1.00 . A A . 45 THR CA 1 1
5 11367 1 1 45 THR CB C -0.546 -14.285 1.853 1.00 . A A . 45 THR CB 1 1
5 11368 1 1 45 THR CG2 C -0.051 -13.983 3.258 1.00 . A A . 45 THR CG2 1 1
5 11369 1 1 45 THR H H -0.834 -13.673 -0.769 1.00 . A A . 45 THR H 1 1
5 11370 1 1 45 THR HA H 1.262 -13.303 1.258 1.00 . A A . 45 THR HA 1 1
5 11371 1 1 45 THR HB H -0.793 -15.334 1.791 1.00 . A A . 45 THR HB 1 1
5 11372 1 1 45 THR HG1 H -2.489 -13.962 1.934 1.00 . A A . 45 THR HG1 1 1
5 11373 1 1 45 THR HG21 H -0.876 -13.644 3.866 1.00 . A A . 45 THR HG21 1 1
5 11374 1 1 45 THR HG22 H 0.705 -13.213 3.218 1.00 . A A . 45 THR HG22 1 1
5 11375 1 1 45 THR HG23 H 0.370 -14.878 3.692 1.00 . A A . 45 THR HG23 1 1
5 11376 1 1 45 THR N N -0.015 -13.317 -0.366 1.00 . A A . 45 THR N 1 1
5 11377 1 1 45 THR O O 0.726 -16.071 -0.345 1.00 . A A . 45 THR O 1 1
5 11378 1 1 45 THR OG1 O -1.720 -13.510 1.579 1.00 . A A . 45 THR OG1 1 1
5 11379 1 1 46 TYR C C 3.955 -17.153 1.945 1.00 . A A . 46 TYR C 1 1
5 11380 1 1 46 TYR CA C 3.223 -16.672 0.696 1.00 . A A . 46 TYR CA 1 1
5 11381 1 1 46 TYR CB C 4.227 -16.400 -0.424 1.00 . A A . 46 TYR CB 1 1
5 11382 1 1 46 TYR CD1 C 4.413 -13.900 -0.732 1.00 . A A . 46 TYR CD1 1 1
5 11383 1 1 46 TYR CD2 C 6.216 -15.039 0.333 1.00 . A A . 46 TYR CD2 1 1
5 11384 1 1 46 TYR CE1 C 5.082 -12.701 -0.595 1.00 . A A . 46 TYR CE1 1 1
5 11385 1 1 46 TYR CE2 C 6.892 -13.843 0.476 1.00 . A A . 46 TYR CE2 1 1
5 11386 1 1 46 TYR CG C 4.965 -15.090 -0.270 1.00 . A A . 46 TYR CG 1 1
5 11387 1 1 46 TYR CZ C 6.321 -12.678 0.011 1.00 . A A . 46 TYR CZ 1 1
5 11388 1 1 46 TYR H H 2.808 -14.799 1.589 1.00 . A A . 46 TYR H 1 1
5 11389 1 1 46 TYR HA H 2.539 -17.443 0.373 1.00 . A A . 46 TYR HA 1 1
5 11390 1 1 46 TYR HB3 H 3.704 -16.378 -1.369 1.00 . A A . 46 TYR HB3 1 1
5 11391 1 1 46 TYR HD1 H 3.441 -13.923 -1.206 1.00 . A A . 46 TYR HD1 1 1
5 11392 1 1 46 TYR HD2 H 6.659 -15.954 0.696 1.00 . A A . 46 TYR HD2 1 1
5 11393 1 1 46 TYR HE1 H 4.637 -11.787 -0.959 1.00 . A A . 46 TYR HE1 1 1
5 11394 1 1 46 TYR HE2 H 7.862 -13.825 0.950 1.00 . A A . 46 TYR HE2 1 1
5 11395 1 1 46 TYR HH H 7.939 -11.652 0.178 1.00 . A A . 46 TYR HH 1 1
5 11396 1 1 46 TYR N N 2.443 -15.472 0.979 1.00 . A A . 46 TYR N 1 1
5 11397 1 1 46 TYR O O 4.581 -16.365 2.653 1.00 . A A . 46 TYR O 1 1
5 11398 1 1 46 TYR OH O 6.994 -11.484 0.149 1.00 . A A . 46 TYR OH 1 1
5 11399 1 1 47 MET C C 5.861 -19.669 2.983 1.00 . A A . 47 MET C 1 1
5 11400 1 1 47 MET CA C 4.526 -19.042 3.371 1.00 . A A . 47 MET CA 1 1
5 11401 1 1 47 MET CB C 3.621 -20.093 4.016 1.00 . A A . 47 MET CB 1 1
5 11402 1 1 47 MET CE C -0.424 -19.620 4.819 1.00 . A A . 47 MET CE 1 1
5 11403 1 1 47 MET CG C 2.336 -19.522 4.588 1.00 . A A . 47 MET CG 1 1
5 11404 1 1 47 MET H H 3.356 -19.032 1.608 1.00 . A A . 47 MET H 1 1
5 11405 1 1 47 MET HA H 4.706 -18.251 4.085 1.00 . A A . 47 MET HA 1 1
5 11406 1 1 47 MET HB3 H 4.164 -20.577 4.815 1.00 . A A . 47 MET HB3 1 1
5 11407 1 1 47 MET HE1 H -0.332 -19.135 5.780 1.00 . A A . 47 MET HE1 1 1
5 11408 1 1 47 MET HE2 H -0.448 -18.873 4.039 1.00 . A A . 47 MET HE2 1 1
5 11409 1 1 47 MET HE3 H -1.337 -20.197 4.793 1.00 . A A . 47 MET HE3 1 1
5 11410 1 1 47 MET HG3 H 2.053 -18.656 4.008 1.00 . A A . 47 MET HG3 1 1
5 11411 1 1 47 MET N N 3.870 -18.453 2.209 1.00 . A A . 47 MET N 1 1
5 11412 1 1 47 MET O O 5.948 -20.404 2.000 1.00 . A A . 47 MET O 1 1
5 11413 1 1 47 MET SD S 0.976 -20.706 4.563 1.00 . A A . 47 MET SD 1 1
5 11414 1 1 48 ALA C C 8.283 -21.406 3.795 1.00 . A A . 48 ALA C 1 1
5 11415 1 1 48 ALA CA C 8.226 -19.912 3.499 1.00 . A A . 48 ALA CA 1 1
5 11416 1 1 48 ALA CB C 9.268 -19.169 4.322 1.00 . A A . 48 ALA CB 1 1
5 11417 1 1 48 ALA H H 6.764 -18.783 4.531 1.00 . A A . 48 ALA H 1 1
5 11418 1 1 48 ALA HA H 8.450 -19.754 2.453 1.00 . A A . 48 ALA HA 1 1
5 11419 1 1 48 ALA HB1 H 10.220 -19.673 4.237 1.00 . A A . 48 ALA HB1 1 1
5 11420 1 1 48 ALA HB2 H 9.361 -18.157 3.953 1.00 . A A . 48 ALA HB2 1 1
5 11421 1 1 48 ALA HB3 H 8.961 -19.149 5.356 1.00 . A A . 48 ALA HB3 1 1
5 11422 1 1 48 ALA N N 6.897 -19.375 3.761 1.00 . A A . 48 ALA N 1 1
5 11423 1 1 48 ALA O O 8.212 -22.235 2.887 1.00 . A A . 48 ALA O 1 1
5 11424 1 1 49 THR C C 8.628 -23.256 7.004 1.00 . A A . 49 THR C 1 1
5 11425 1 1 49 THR CA C 8.481 -23.142 5.492 1.00 . A A . 49 THR CA 1 1
5 11426 1 1 49 THR CB C 9.656 -23.873 4.816 1.00 . A A . 49 THR CB 1 1
5 11427 1 1 49 THR CG2 C 10.964 -23.131 5.053 1.00 . A A . 49 THR CG2 1 1
5 11428 1 1 49 THR H H 8.464 -21.041 5.752 1.00 . A A . 49 THR H 1 1
5 11429 1 1 49 THR HA H 7.563 -23.624 5.192 1.00 . A A . 49 THR HA 1 1
5 11430 1 1 49 THR HB H 9.471 -23.914 3.753 1.00 . A A . 49 THR HB 1 1
5 11431 1 1 49 THR HG1 H 9.202 -25.791 4.806 1.00 . A A . 49 THR HG1 1 1
5 11432 1 1 49 THR HG21 H 11.401 -22.861 4.103 1.00 . A A . 49 THR HG21 1 1
5 11433 1 1 49 THR HG22 H 11.646 -23.768 5.595 1.00 . A A . 49 THR HG22 1 1
5 11434 1 1 49 THR HG23 H 10.771 -22.239 5.628 1.00 . A A . 49 THR HG23 1 1
5 11435 1 1 49 THR N N 8.412 -21.746 5.074 1.00 . A A . 49 THR N 1 1
5 11436 1 1 49 THR O O 9.596 -23.832 7.502 1.00 . A A . 49 THR O 1 1
5 11437 1 1 49 THR OG1 O 9.760 -25.207 5.325 1.00 . A A . 49 THR OG1 1 1
5 11438 1 1 50 ASP C C 6.460 -22.047 9.771 1.00 . A A . 50 ASP C 1 1
5 11439 1 1 50 ASP CA C 7.683 -22.748 9.190 1.00 . A A . 50 ASP CA 1 1
5 11440 1 1 50 ASP CB C 8.962 -22.096 9.721 1.00 . A A . 50 ASP CB 1 1
5 11441 1 1 50 ASP CG C 9.578 -22.879 10.864 1.00 . A A . 50 ASP CG 1 1
5 11442 1 1 50 ASP H H 6.917 -22.260 7.277 1.00 . A A . 50 ASP H 1 1
5 11443 1 1 50 ASP HA H 7.666 -23.784 9.491 1.00 . A A . 50 ASP HA 1 1
5 11444 1 1 50 ASP HB3 H 8.732 -21.102 10.074 1.00 . A A . 50 ASP HB3 1 1
5 11445 1 1 50 ASP N N 7.663 -22.706 7.732 1.00 . A A . 50 ASP N 1 1
5 11446 1 1 50 ASP O O 6.557 -21.338 10.771 1.00 . A A . 50 ASP O 1 1
5 11447 1 1 50 ASP OD1 O 10.399 -23.780 10.589 1.00 . A A . 50 ASP OD1 1 1
5 11448 1 1 50 ASP OD2 O 9.241 -22.593 12.030 1.00 . A A . 50 ASP OD2 1 1
5 11449 1 1 51 ASN C C 4.174 -20.114 9.573 1.00 . A A . 51 ASN C 1 1
5 11450 1 1 51 ASN CA C 4.067 -21.636 9.592 1.00 . A A . 51 ASN CA 1 1
5 11451 1 1 51 ASN CB C 3.724 -22.117 11.002 1.00 . A A . 51 ASN CB 1 1
5 11452 1 1 51 ASN CG C 3.830 -23.625 11.142 1.00 . A A . 51 ASN CG 1 1
5 11453 1 1 51 ASN H H 5.297 -22.827 8.345 1.00 . A A . 51 ASN H 1 1
5 11454 1 1 51 ASN HA H 3.283 -21.939 8.916 1.00 . A A . 51 ASN HA 1 1
5 11455 1 1 51 ASN HB3 H 2.712 -21.822 11.240 1.00 . A A . 51 ASN HB3 1 1
5 11456 1 1 51 ASN HD21 H 4.365 -23.434 13.048 1.00 . A A . 51 ASN HD21 1 1
5 11457 1 1 51 ASN HD22 H 4.268 -25.054 12.452 1.00 . A A . 51 ASN HD22 1 1
5 11458 1 1 51 ASN N N 5.310 -22.251 9.138 1.00 . A A . 51 ASN N 1 1
5 11459 1 1 51 ASN ND2 N 4.190 -24.083 12.334 1.00 . A A . 51 ASN ND2 1 1
5 11460 1 1 51 ASN O O 3.426 -19.422 10.261 1.00 . A A . 51 ASN O 1 1
5 11461 1 1 51 ASN OD1 O 3.590 -24.364 10.188 1.00 . A A . 51 ASN OD1 1 1
5 11462 1 1 52 ILE C C 5.384 -17.727 7.213 1.00 . A A . 52 ILE C 1 1
5 11463 1 1 52 ILE CA C 5.315 -18.163 8.672 1.00 . A A . 52 ILE CA 1 1
5 11464 1 1 52 ILE CB C 6.603 -17.720 9.389 1.00 . A A . 52 ILE CB 1 1
5 11465 1 1 52 ILE CD1 C 7.841 -18.685 11.393 1.00 . A A . 52 ILE CD1 1 1
5 11466 1 1 52 ILE CG1 C 6.546 -18.104 10.869 1.00 . A A . 52 ILE CG1 1 1
5 11467 1 1 52 ILE CG2 C 6.809 -16.221 9.233 1.00 . A A . 52 ILE CG2 1 1
5 11468 1 1 52 ILE H H 5.677 -20.206 8.257 1.00 . A A . 52 ILE H 1 1
5 11469 1 1 52 ILE HA H 4.476 -17.672 9.144 1.00 . A A . 52 ILE HA 1 1
5 11470 1 1 52 ILE HB H 7.437 -18.224 8.926 1.00 . A A . 52 ILE HB 1 1
5 11471 1 1 52 ILE HD11 H 7.627 -19.375 12.197 1.00 . A A . 52 ILE HD11 1 1
5 11472 1 1 52 ILE HD12 H 8.352 -19.208 10.597 1.00 . A A . 52 ILE HD12 1 1
5 11473 1 1 52 ILE HD13 H 8.469 -17.888 11.763 1.00 . A A . 52 ILE HD13 1 1
5 11474 1 1 52 ILE HG13 H 5.770 -18.842 11.012 1.00 . A A . 52 ILE HG13 1 1
5 11475 1 1 52 ILE HG21 H 5.902 -15.703 9.507 1.00 . A A . 52 ILE HG21 1 1
5 11476 1 1 52 ILE HG22 H 7.614 -15.899 9.875 1.00 . A A . 52 ILE HG22 1 1
5 11477 1 1 52 ILE HG23 H 7.055 -15.997 8.206 1.00 . A A . 52 ILE HG23 1 1
5 11478 1 1 52 ILE N N 5.110 -19.602 8.781 1.00 . A A . 52 ILE N 1 1
5 11479 1 1 52 ILE O O 6.024 -18.378 6.388 1.00 . A A . 52 ILE O 1 1
5 11480 1 1 53 GLY C C 4.605 -14.603 5.481 1.00 . A A . 53 GLY C 1 1
5 11481 1 1 53 GLY CA C 4.718 -16.113 5.539 1.00 . A A . 53 GLY CA 1 1
5 11482 1 1 53 GLY H H 4.226 -16.141 7.598 1.00 . A A . 53 GLY H 1 1
5 11483 1 1 53 GLY HA2 H 5.635 -16.413 5.056 1.00 . A A . 53 GLY HA2 1 1
5 11484 1 1 53 GLY HA3 H 3.884 -16.546 5.007 1.00 . A A . 53 GLY HA3 1 1
5 11485 1 1 53 GLY N N 4.718 -16.619 6.899 1.00 . A A . 53 GLY N 1 1
5 11486 1 1 53 GLY O O 4.330 -13.955 6.492 1.00 . A A . 53 GLY O 1 1
5 11487 1 1 54 VAL C C 3.603 -12.222 3.169 1.00 . A A . 54 VAL C 1 1
5 11488 1 1 54 VAL CA C 4.741 -12.595 4.113 1.00 . A A . 54 VAL CA 1 1
5 11489 1 1 54 VAL CB C 6.060 -12.028 3.555 1.00 . A A . 54 VAL CB 1 1
5 11490 1 1 54 VAL CG1 C 5.950 -10.524 3.346 1.00 . A A . 54 VAL CG1 1 1
5 11491 1 1 54 VAL CG2 C 7.218 -12.360 4.485 1.00 . A A . 54 VAL CG2 1 1
5 11492 1 1 54 VAL H H 5.036 -14.607 3.530 1.00 . A A . 54 VAL H 1 1
5 11493 1 1 54 VAL HA H 4.559 -12.144 5.077 1.00 . A A . 54 VAL HA 1 1
5 11494 1 1 54 VAL HB H 6.252 -12.489 2.598 1.00 . A A . 54 VAL HB 1 1
5 11495 1 1 54 VAL HG11 H 5.525 -10.069 4.228 1.00 . A A . 54 VAL HG11 1 1
5 11496 1 1 54 VAL HG12 H 6.932 -10.112 3.164 1.00 . A A . 54 VAL HG12 1 1
5 11497 1 1 54 VAL HG13 H 5.312 -10.326 2.497 1.00 . A A . 54 VAL HG13 1 1
5 11498 1 1 54 VAL HG21 H 7.667 -11.445 4.844 1.00 . A A . 54 VAL HG21 1 1
5 11499 1 1 54 VAL HG22 H 6.852 -12.933 5.324 1.00 . A A . 54 VAL HG22 1 1
5 11500 1 1 54 VAL HG23 H 7.956 -12.938 3.948 1.00 . A A . 54 VAL HG23 1 1
5 11501 1 1 54 VAL N N 4.821 -14.038 4.296 1.00 . A A . 54 VAL N 1 1
5 11502 1 1 54 VAL O O 3.317 -12.942 2.213 1.00 . A A . 54 VAL O 1 1
5 11503 1 1 55 GLU C C 2.125 -9.225 2.083 1.00 . A A . 55 GLU C 1 1
5 11504 1 1 55 GLU CA C 1.849 -10.626 2.621 1.00 . A A . 55 GLU CA 1 1
5 11505 1 1 55 GLU CB C 0.548 -10.626 3.428 1.00 . A A . 55 GLU CB 1 1
5 11506 1 1 55 GLU CD C -1.857 -11.394 3.405 1.00 . A A . 55 GLU CD 1 1
5 11507 1 1 55 GLU CG C -0.689 -10.884 2.585 1.00 . A A . 55 GLU CG 1 1
5 11508 1 1 55 GLU H H 3.234 -10.563 4.222 1.00 . A A . 55 GLU H 1 1
5 11509 1 1 55 GLU HA H 1.746 -11.304 1.789 1.00 . A A . 55 GLU HA 1 1
5 11510 1 1 55 GLU HB3 H 0.438 -9.667 3.910 1.00 . A A . 55 GLU HB3 1 1
5 11511 1 1 55 GLU HG3 H -0.449 -11.616 1.830 1.00 . A A . 55 GLU HG3 1 1
5 11512 1 1 55 GLU N N 2.958 -11.094 3.445 1.00 . A A . 55 GLU N 1 1
5 11513 1 1 55 GLU O O 2.289 -8.273 2.848 1.00 . A A . 55 GLU O 1 1
5 11514 1 1 55 GLU OE1 O -1.679 -11.615 4.622 1.00 . A A . 55 GLU OE1 1 1
5 11515 1 1 55 GLU OE2 O -2.952 -11.574 2.830 1.00 . A A . 55 GLU OE2 1 1
5 11516 1 1 56 LEU C C 1.141 -7.215 -0.422 1.00 . A A . 56 LEU C 1 1
5 11517 1 1 56 LEU CA C 2.434 -7.823 0.117 1.00 . A A . 56 LEU CA 1 1
5 11518 1 1 56 LEU CB C 3.443 -7.992 -1.020 1.00 . A A . 56 LEU CB 1 1
5 11519 1 1 56 LEU CD1 C 5.361 -6.882 0.150 1.00 . A A . 56 LEU CD1 1 1
5 11520 1 1 56 LEU CD2 C 5.411 -7.166 -2.334 1.00 . A A . 56 LEU CD2 1 1
5 11521 1 1 56 LEU CG C 4.528 -6.919 -1.120 1.00 . A A . 56 LEU CG 1 1
5 11522 1 1 56 LEU H H 2.039 -9.900 0.202 1.00 . A A . 56 LEU H 1 1
5 11523 1 1 56 LEU HA H 2.848 -7.157 0.859 1.00 . A A . 56 LEU HA 1 1
5 11524 1 1 56 LEU HB3 H 2.895 -7.998 -1.952 1.00 . A A . 56 LEU HB3 1 1
5 11525 1 1 56 LEU HD11 H 6.409 -6.841 -0.108 1.00 . A A . 56 LEU HD11 1 1
5 11526 1 1 56 LEU HD12 H 5.170 -7.771 0.733 1.00 . A A . 56 LEU HD12 1 1
5 11527 1 1 56 LEU HD13 H 5.097 -6.010 0.729 1.00 . A A . 56 LEU HD13 1 1
5 11528 1 1 56 LEU HD21 H 6.190 -6.419 -2.370 1.00 . A A . 56 LEU HD21 1 1
5 11529 1 1 56 LEU HD22 H 4.813 -7.105 -3.232 1.00 . A A . 56 LEU HD22 1 1
5 11530 1 1 56 LEU HD23 H 5.856 -8.148 -2.263 1.00 . A A . 56 LEU HD23 1 1
5 11531 1 1 56 LEU HG H 4.058 -5.951 -1.239 1.00 . A A . 56 LEU HG 1 1
5 11532 1 1 56 LEU N N 2.177 -9.107 0.760 1.00 . A A . 56 LEU N 1 1
5 11533 1 1 56 LEU O O 0.487 -7.794 -1.290 1.00 . A A . 56 LEU O 1 1
5 11534 1 1 57 LEU C C -0.104 -4.259 -1.338 1.00 . A A . 57 LEU C 1 1
5 11535 1 1 57 LEU CA C -0.431 -5.360 -0.333 1.00 . A A . 57 LEU CA 1 1
5 11536 1 1 57 LEU CB C -1.158 -4.765 0.874 1.00 . A A . 57 LEU CB 1 1
5 11537 1 1 57 LEU CD1 C -2.737 -5.233 2.764 1.00 . A A . 57 LEU CD1 1 1
5 11538 1 1 57 LEU CD2 C -3.617 -4.967 0.438 1.00 . A A . 57 LEU CD2 1 1
5 11539 1 1 57 LEU CG C -2.455 -5.460 1.285 1.00 . A A . 57 LEU CG 1 1
5 11540 1 1 57 LEU H H 1.344 -5.636 0.785 1.00 . A A . 57 LEU H 1 1
5 11541 1 1 57 LEU HA H -1.071 -6.085 -0.808 1.00 . A A . 57 LEU HA 1 1
5 11542 1 1 57 LEU HB3 H -1.392 -3.734 0.643 1.00 . A A . 57 LEU HB3 1 1
5 11543 1 1 57 LEU HD11 H -1.845 -5.439 3.336 1.00 . A A . 57 LEU HD11 1 1
5 11544 1 1 57 LEU HD12 H -3.532 -5.890 3.084 1.00 . A A . 57 LEU HD12 1 1
5 11545 1 1 57 LEU HD13 H -3.035 -4.207 2.918 1.00 . A A . 57 LEU HD13 1 1
5 11546 1 1 57 LEU HD21 H -3.238 -4.403 -0.402 1.00 . A A . 57 LEU HD21 1 1
5 11547 1 1 57 LEU HD22 H -4.257 -4.336 1.036 1.00 . A A . 57 LEU HD22 1 1
5 11548 1 1 57 LEU HD23 H -4.184 -5.814 0.075 1.00 . A A . 57 LEU HD23 1 1
5 11549 1 1 57 LEU HG H -2.350 -6.525 1.127 1.00 . A A . 57 LEU HG 1 1
5 11550 1 1 57 LEU N N 0.783 -6.047 0.098 1.00 . A A . 57 LEU N 1 1
5 11551 1 1 57 LEU O O 0.712 -3.379 -1.068 1.00 . A A . 57 LEU O 1 1
5 11552 1 1 58 ALA C C -1.852 -2.704 -3.996 1.00 . A A . 58 ALA C 1 1
5 11553 1 1 58 ALA CA C -0.534 -3.320 -3.542 1.00 . A A . 58 ALA CA 1 1
5 11554 1 1 58 ALA CB C 0.191 -3.947 -4.725 1.00 . A A . 58 ALA CB 1 1
5 11555 1 1 58 ALA H H -1.389 -5.040 -2.654 1.00 . A A . 58 ALA H 1 1
5 11556 1 1 58 ALA HA H 0.096 -2.543 -3.136 1.00 . A A . 58 ALA HA 1 1
5 11557 1 1 58 ALA HB1 H 0.367 -4.994 -4.522 1.00 . A A . 58 ALA HB1 1 1
5 11558 1 1 58 ALA HB2 H -0.414 -3.848 -5.612 1.00 . A A . 58 ALA HB2 1 1
5 11559 1 1 58 ALA HB3 H 1.136 -3.445 -4.873 1.00 . A A . 58 ALA HB3 1 1
5 11560 1 1 58 ALA N N -0.751 -4.315 -2.498 1.00 . A A . 58 ALA N 1 1
5 11561 1 1 58 ALA O O -2.925 -3.117 -3.558 1.00 . A A . 58 ALA O 1 1
5 11562 1 1 59 ALA C C -2.575 0.047 -6.390 1.00 . A A . 59 ALA C 1 1
5 11563 1 1 59 ALA CA C -2.950 -1.037 -5.389 1.00 . A A . 59 ALA CA 1 1
5 11564 1 1 59 ALA CB C -3.759 -0.445 -4.243 1.00 . A A . 59 ALA CB 1 1
5 11565 1 1 59 ALA H H -0.881 -1.426 -5.186 1.00 . A A . 59 ALA H 1 1
5 11566 1 1 59 ALA HA H -3.565 -1.777 -5.884 1.00 . A A . 59 ALA HA 1 1
5 11567 1 1 59 ALA HB1 H -3.329 -0.756 -3.301 1.00 . A A . 59 ALA HB1 1 1
5 11568 1 1 59 ALA HB2 H -3.738 0.633 -4.307 1.00 . A A . 59 ALA HB2 1 1
5 11569 1 1 59 ALA HB3 H -4.778 -0.790 -4.306 1.00 . A A . 59 ALA HB3 1 1
5 11570 1 1 59 ALA N N -1.764 -1.711 -4.875 1.00 . A A . 59 ALA N 1 1
5 11571 1 1 59 ALA O O -1.430 0.130 -6.833 1.00 . A A . 59 ALA O 1 1
5 11572 1 1 60 THR C C -3.226 3.308 -6.989 1.00 . A A . 60 THR C 1 1
5 11573 1 1 60 THR CA C -3.321 1.962 -7.698 1.00 . A A . 60 THR CA 1 1
5 11574 1 1 60 THR CB C -4.440 2.026 -8.753 1.00 . A A . 60 THR CB 1 1
5 11575 1 1 60 THR CG2 C -5.809 1.937 -8.095 1.00 . A A . 60 THR CG2 1 1
5 11576 1 1 60 THR H H -4.441 0.765 -6.359 1.00 . A A . 60 THR H 1 1
5 11577 1 1 60 THR HA H -2.387 1.767 -8.206 1.00 . A A . 60 THR HA 1 1
5 11578 1 1 60 THR HB H -4.327 1.189 -9.428 1.00 . A A . 60 THR HB 1 1
5 11579 1 1 60 THR HG1 H -4.810 3.942 -9.033 1.00 . A A . 60 THR HG1 1 1
5 11580 1 1 60 THR HG21 H -5.953 0.945 -7.696 1.00 . A A . 60 THR HG21 1 1
5 11581 1 1 60 THR HG22 H -6.575 2.145 -8.827 1.00 . A A . 60 THR HG22 1 1
5 11582 1 1 60 THR HG23 H -5.871 2.659 -7.294 1.00 . A A . 60 THR HG23 1 1
5 11583 1 1 60 THR N N -3.549 0.881 -6.746 1.00 . A A . 60 THR N 1 1
5 11584 1 1 60 THR O O -3.904 3.562 -5.994 1.00 . A A . 60 THR O 1 1
5 11585 1 1 60 THR OG1 O -4.342 3.245 -9.498 1.00 . A A . 60 THR OG1 1 1
5 11586 1 1 61 PRO C C -3.376 6.436 -7.153 1.00 . A A . 61 PRO C 1 1
5 11587 1 1 61 PRO CA C -2.166 5.532 -6.949 1.00 . A A . 61 PRO CA 1 1
5 11588 1 1 61 PRO CB C -0.961 6.066 -7.724 1.00 . A A . 61 PRO CB 1 1
5 11589 1 1 61 PRO CD C -1.527 3.961 -8.700 1.00 . A A . 61 PRO CD 1 1
5 11590 1 1 61 PRO CG C -0.983 5.325 -9.016 1.00 . A A . 61 PRO CG 1 1
5 11591 1 1 61 PRO HA H -1.925 5.485 -5.895 1.00 . A A . 61 PRO HA 1 1
5 11592 1 1 61 PRO HB3 H -0.054 5.870 -7.171 1.00 . A A . 61 PRO HB3 1 1
5 11593 1 1 61 PRO HD3 H -0.723 3.275 -8.473 1.00 . A A . 61 PRO HD3 1 1
5 11594 1 1 61 PRO HG3 H 0.020 5.246 -9.410 1.00 . A A . 61 PRO HG3 1 1
5 11595 1 1 61 PRO N N -2.368 4.195 -7.514 1.00 . A A . 61 PRO N 1 1
5 11596 1 1 61 PRO O O -3.390 7.277 -8.051 1.00 . A A . 61 PRO O 1 1
5 11597 1 1 62 PHE C C -5.655 8.100 -5.288 1.00 . A A . 62 PHE C 1 1
5 11598 1 1 62 PHE CA C -5.606 7.059 -6.401 1.00 . A A . 62 PHE CA 1 1
5 11599 1 1 62 PHE CB C -6.841 6.158 -6.325 1.00 . A A . 62 PHE CB 1 1
5 11600 1 1 62 PHE CD1 C -7.230 5.893 -8.791 1.00 . A A . 62 PHE CD1 1 1
5 11601 1 1 62 PHE CD2 C -9.033 6.671 -7.437 1.00 . A A . 62 PHE CD2 1 1
5 11602 1 1 62 PHE CE1 C -8.036 5.972 -9.912 1.00 . A A . 62 PHE CE1 1 1
5 11603 1 1 62 PHE CE2 C -9.843 6.749 -8.554 1.00 . A A . 62 PHE CE2 1 1
5 11604 1 1 62 PHE CG C -7.719 6.242 -7.542 1.00 . A A . 62 PHE CG 1 1
5 11605 1 1 62 PHE CZ C -9.344 6.398 -9.792 1.00 . A A . 62 PHE CZ 1 1
5 11606 1 1 62 PHE H H -4.320 5.571 -5.615 1.00 . A A . 62 PHE H 1 1
5 11607 1 1 62 PHE HA H -5.598 7.568 -7.352 1.00 . A A . 62 PHE HA 1 1
5 11608 1 1 62 PHE HB3 H -7.433 6.441 -5.469 1.00 . A A . 62 PHE HB3 1 1
5 11609 1 1 62 PHE HD1 H -6.208 5.559 -8.887 1.00 . A A . 62 PHE HD1 1 1
5 11610 1 1 62 PHE HD2 H -9.424 6.944 -6.466 1.00 . A A . 62 PHE HD2 1 1
5 11611 1 1 62 PHE HE1 H -7.644 5.697 -10.879 1.00 . A A . 62 PHE HE1 1 1
5 11612 1 1 62 PHE HE2 H -10.866 7.084 -8.457 1.00 . A A . 62 PHE HE2 1 1
5 11613 1 1 62 PHE HZ H -9.975 6.460 -10.666 1.00 . A A . 62 PHE HZ 1 1
5 11614 1 1 62 PHE N N -4.391 6.258 -6.312 1.00 . A A . 62 PHE N 1 1
5 11615 1 1 62 PHE O O -5.829 7.765 -4.116 1.00 . A A . 62 PHE O 1 1
5 11616 1 1 63 ARG C C -6.874 11.164 -4.707 1.00 . A A . 63 ARG C 1 1
5 11617 1 1 63 ARG CA C -5.521 10.457 -4.696 1.00 . A A . 63 ARG CA 1 1
5 11618 1 1 63 ARG CB C -4.409 11.461 -5.001 1.00 . A A . 63 ARG CB 1 1
5 11619 1 1 63 ARG CD C -3.404 12.612 -6.996 1.00 . A A . 63 ARG CD 1 1
5 11620 1 1 63 ARG CG C -4.681 12.323 -6.222 1.00 . A A . 63 ARG CG 1 1
5 11621 1 1 63 ARG CZ C -2.755 12.861 -9.354 1.00 . A A . 63 ARG CZ 1 1
5 11622 1 1 63 ARG H H -5.364 9.570 -6.610 1.00 . A A . 63 ARG H 1 1
5 11623 1 1 63 ARG HA H -5.357 10.036 -3.716 1.00 . A A . 63 ARG HA 1 1
5 11624 1 1 63 ARG HB3 H -3.489 10.920 -5.166 1.00 . A A . 63 ARG HB3 1 1
5 11625 1 1 63 ARG HD3 H -2.765 11.743 -6.948 1.00 . A A . 63 ARG HD3 1 1
5 11626 1 1 63 ARG HE H -4.582 13.203 -8.633 1.00 . A A . 63 ARG HE 1 1
5 11627 1 1 63 ARG HG3 H -5.117 13.257 -5.900 1.00 . A A . 63 ARG HG3 1 1
5 11628 1 1 63 ARG HH11 H -1.271 12.261 -8.122 1.00 . A A . 63 ARG HH11 1 1
5 11629 1 1 63 ARG HH12 H -0.826 12.439 -9.787 1.00 . A A . 63 ARG HH12 1 1
5 11630 1 1 63 ARG HH21 H -4.010 13.441 -10.828 1.00 . A A . 63 ARG HH21 1 1
5 11631 1 1 63 ARG HH22 H -2.386 13.111 -11.325 1.00 . A A . 63 ARG HH22 1 1
5 11632 1 1 63 ARG N N -5.499 9.366 -5.663 1.00 . A A . 63 ARG N 1 1
5 11633 1 1 63 ARG NE N -3.673 12.928 -8.397 1.00 . A A . 63 ARG NE 1 1
5 11634 1 1 63 ARG NH1 N -1.515 12.490 -9.064 1.00 . A A . 63 ARG NH1 1 1
5 11635 1 1 63 ARG NH2 N -3.076 13.162 -10.606 1.00 . A A . 63 ARG NH2 1 1
5 11636 1 1 63 ARG O O -7.505 11.302 -5.755 1.00 . A A . 63 ARG O 1 1
5 11637 1 1 64 HIS C C -8.581 13.606 -4.201 1.00 . A A . 64 HIS C 1 1
5 11638 1 1 64 HIS CA C -8.590 12.303 -3.408 1.00 . A A . 64 HIS CA 1 1
5 11639 1 1 64 HIS CB C -8.898 12.587 -1.937 1.00 . A A . 64 HIS CB 1 1
5 11640 1 1 64 HIS CD2 C -8.826 10.062 -1.358 1.00 . A A . 64 HIS CD2 1 1
5 11641 1 1 64 HIS CE1 C -8.567 10.238 0.812 1.00 . A A . 64 HIS CE1 1 1
5 11642 1 1 64 HIS CG C -8.791 11.380 -1.059 1.00 . A A . 64 HIS CG 1 1
5 11643 1 1 64 HIS H H -6.766 11.469 -2.733 1.00 . A A . 64 HIS H 1 1
5 11644 1 1 64 HIS HA H -9.358 11.658 -3.810 1.00 . A A . 64 HIS HA 1 1
5 11645 1 1 64 HIS HB3 H -9.904 12.971 -1.855 1.00 . A A . 64 HIS HB3 1 1
5 11646 1 1 64 HIS HD1 H -8.567 12.283 0.832 1.00 . A A . 64 HIS HD1 1 1
5 11647 1 1 64 HIS HD2 H -8.943 9.630 -2.343 1.00 . A A . 64 HIS HD2 1 1
5 11648 1 1 64 HIS HE1 H -8.441 9.989 1.855 1.00 . A A . 64 HIS HE1 1 1
5 11649 1 1 64 HIS N N -7.313 11.610 -3.533 1.00 . A A . 64 HIS N 1 1
5 11650 1 1 64 HIS ND1 N -8.629 11.456 0.308 1.00 . A A . 64 HIS ND1 1 1
5 11651 1 1 64 HIS NE2 N -8.685 9.372 -0.179 1.00 . A A . 64 HIS NE2 1 1
5 11652 1 1 64 HIS O O -7.664 13.865 -4.980 1.00 . A A . 64 HIS O 1 1
5 11653 1 1 65 LYS C C -10.056 16.824 -3.715 1.00 . A A . 65 LYS C 1 1
5 11654 1 1 65 LYS CA C -9.720 15.701 -4.693 1.00 . A A . 65 LYS CA 1 1
5 11655 1 1 65 LYS CB C -10.793 15.621 -5.781 1.00 . A A . 65 LYS CB 1 1
5 11656 1 1 65 LYS CD C -10.837 15.484 -8.290 1.00 . A A . 65 LYS CD 1 1
5 11657 1 1 65 LYS CE C -11.587 14.497 -9.171 1.00 . A A . 65 LYS CE 1 1
5 11658 1 1 65 LYS CG C -10.360 14.829 -7.003 1.00 . A A . 65 LYS CG 1 1
5 11659 1 1 65 LYS H H -10.310 14.161 -3.364 1.00 . A A . 65 LYS H 1 1
5 11660 1 1 65 LYS HA H -8.768 15.913 -5.151 1.00 . A A . 65 LYS HA 1 1
5 11661 1 1 65 LYS HB3 H -11.042 16.623 -6.098 1.00 . A A . 65 LYS HB3 1 1
5 11662 1 1 65 LYS HD3 H -9.981 15.860 -8.830 1.00 . A A . 65 LYS HD3 1 1
5 11663 1 1 65 LYS HE3 H -12.581 14.363 -8.774 1.00 . A A . 65 LYS HE3 1 1
5 11664 1 1 65 LYS HG3 H -10.775 13.834 -6.940 1.00 . A A . 65 LYS HG3 1 1
5 11665 1 1 65 LYS HZ1 H -12.669 15.240 -10.795 1.00 . A A . 65 LYS HZ1 1 1
5 11666 1 1 65 LYS HZ2 H -11.386 14.228 -11.233 1.00 . A A . 65 LYS HZ2 1 1
5 11667 1 1 65 LYS HZ3 H -11.079 15.808 -10.715 1.00 . A A . 65 LYS HZ3 1 1
5 11668 1 1 65 LYS N N -9.609 14.424 -3.997 1.00 . A A . 65 LYS N 1 1
5 11669 1 1 65 LYS NZ N -11.688 14.977 -10.577 1.00 . A A . 65 LYS NZ 1 1
5 11670 1 1 65 LYS O O -11.178 16.910 -3.216 1.00 . A A . 65 LYS O 1 1
5 11671 1 1 66 ILE C C -8.332 19.955 -2.871 1.00 . A A . 66 ILE C 1 1
5 11672 1 1 66 ILE CA C -9.271 18.800 -2.535 1.00 . A A . 66 ILE CA 1 1
5 11673 1 1 66 ILE CB C -9.042 18.376 -1.071 1.00 . A A . 66 ILE CB 1 1
5 11674 1 1 66 ILE CD1 C -8.261 20.412 0.242 1.00 . A A . 66 ILE CD1 1 1
5 11675 1 1 66 ILE CG1 C -9.423 19.515 -0.123 1.00 . A A . 66 ILE CG1 1 1
5 11676 1 1 66 ILE CG2 C -7.593 17.965 -0.859 1.00 . A A . 66 ILE CG2 1 1
5 11677 1 1 66 ILE H H -8.204 17.561 -3.879 1.00 . A A . 66 ILE H 1 1
5 11678 1 1 66 ILE HA H -10.291 19.141 -2.635 1.00 . A A . 66 ILE HA 1 1
5 11679 1 1 66 ILE HB H -9.669 17.522 -0.866 1.00 . A A . 66 ILE HB 1 1
5 11680 1 1 66 ILE HD11 H -8.635 21.377 0.553 1.00 . A A . 66 ILE HD11 1 1
5 11681 1 1 66 ILE HD12 H -7.702 19.966 1.052 1.00 . A A . 66 ILE HD12 1 1
5 11682 1 1 66 ILE HD13 H -7.618 20.537 -0.616 1.00 . A A . 66 ILE HD13 1 1
5 11683 1 1 66 ILE HG13 H -9.820 19.096 0.790 1.00 . A A . 66 ILE HG13 1 1
5 11684 1 1 66 ILE HG21 H -7.414 17.812 0.195 1.00 . A A . 66 ILE HG21 1 1
5 11685 1 1 66 ILE HG22 H -7.397 17.049 -1.395 1.00 . A A . 66 ILE HG22 1 1
5 11686 1 1 66 ILE HG23 H -6.940 18.744 -1.224 1.00 . A A . 66 ILE HG23 1 1
5 11687 1 1 66 ILE N N -9.078 17.682 -3.449 1.00 . A A . 66 ILE N 1 1
5 11688 1 1 66 ILE O O -7.197 19.742 -3.297 1.00 . A A . 66 ILE O 1 1
5 11689 1 1 67 GLY C C -8.824 23.619 -3.033 1.00 . A A . 67 GLY C 1 1
5 11690 1 1 67 GLY CA C -8.002 22.348 -2.960 1.00 . A A . 67 GLY CA 1 1
5 11691 1 1 67 GLY H H -9.723 21.289 -2.333 1.00 . A A . 67 GLY H 1 1
5 11692 1 1 67 GLY HA2 H -7.259 22.456 -2.184 1.00 . A A . 67 GLY HA2 1 1
5 11693 1 1 67 GLY HA3 H -7.501 22.202 -3.906 1.00 . A A . 67 GLY HA3 1 1
5 11694 1 1 67 GLY N N -8.811 21.177 -2.674 1.00 . A A . 67 GLY N 1 1
5 11695 1 1 67 GLY O O -9.805 23.776 -2.305 1.00 . A A . 67 GLY O 1 1
5 11696 1 1 68 THR C C -10.126 25.726 -5.227 1.00 . A A . 68 THR C 1 1
5 11697 1 1 68 THR CA C -9.128 25.797 -4.077 1.00 . A A . 68 THR CA 1 1
5 11698 1 1 68 THR CB C -8.148 26.957 -4.332 1.00 . A A . 68 THR CB 1 1
5 11699 1 1 68 THR CG2 C -7.348 26.718 -5.606 1.00 . A A . 68 THR CG2 1 1
5 11700 1 1 68 THR H H -7.633 24.348 -4.463 1.00 . A A . 68 THR H 1 1
5 11701 1 1 68 THR HA H -9.663 26.002 -3.161 1.00 . A A . 68 THR HA 1 1
5 11702 1 1 68 THR HB H -7.460 27.019 -3.500 1.00 . A A . 68 THR HB 1 1
5 11703 1 1 68 THR HG1 H -9.391 28.324 -3.645 1.00 . A A . 68 THR HG1 1 1
5 11704 1 1 68 THR HG21 H -8.024 26.638 -6.443 1.00 . A A . 68 THR HG21 1 1
5 11705 1 1 68 THR HG22 H -6.782 25.802 -5.509 1.00 . A A . 68 THR HG22 1 1
5 11706 1 1 68 THR HG23 H -6.672 27.546 -5.767 1.00 . A A . 68 THR HG23 1 1
5 11707 1 1 68 THR N N -8.423 24.531 -3.912 1.00 . A A . 68 THR N 1 1
5 11708 1 1 68 THR O O -9.936 24.970 -6.179 1.00 . A A . 68 THR O 1 1
5 11709 1 1 68 THR OG1 O -8.866 28.191 -4.439 1.00 . A A . 68 THR OG1 1 1
5 11710 1 1 69 ARG C C -11.663 27.113 -7.469 1.00 . A A . 69 ARG C 1 1
5 11711 1 1 69 ARG CA C -12.218 26.544 -6.165 1.00 . A A . 69 ARG CA 1 1
5 11712 1 1 69 ARG CB C -13.416 27.374 -5.701 1.00 . A A . 69 ARG CB 1 1
5 11713 1 1 69 ARG CD C -15.917 27.582 -5.809 1.00 . A A . 69 ARG CD 1 1
5 11714 1 1 69 ARG CG C -14.736 26.625 -5.764 1.00 . A A . 69 ARG CG 1 1
5 11715 1 1 69 ARG CZ C -18.279 27.612 -5.130 1.00 . A A . 69 ARG CZ 1 1
5 11716 1 1 69 ARG H H -11.284 27.097 -4.348 1.00 . A A . 69 ARG H 1 1
5 11717 1 1 69 ARG HA H -12.540 25.527 -6.337 1.00 . A A . 69 ARG HA 1 1
5 11718 1 1 69 ARG HB3 H -13.493 28.250 -6.325 1.00 . A A . 69 ARG HB3 1 1
5 11719 1 1 69 ARG HD3 H -16.048 27.924 -6.825 1.00 . A A . 69 ARG HD3 1 1
5 11720 1 1 69 ARG HE H -17.142 25.978 -5.222 1.00 . A A . 69 ARG HE 1 1
5 11721 1 1 69 ARG HG3 H -14.826 25.997 -4.890 1.00 . A A . 69 ARG HG3 1 1
5 11722 1 1 69 ARG HH11 H -17.511 29.417 -5.617 1.00 . A A . 69 ARG HH11 1 1
5 11723 1 1 69 ARG HH12 H -19.177 29.425 -5.137 1.00 . A A . 69 ARG HH12 1 1
5 11724 1 1 69 ARG HH21 H -19.333 25.974 -4.587 1.00 . A A . 69 ARG HH21 1 1
5 11725 1 1 69 ARG HH22 H -20.210 27.467 -4.550 1.00 . A A . 69 ARG HH22 1 1
5 11726 1 1 69 ARG N N -11.189 26.517 -5.132 1.00 . A A . 69 ARG N 1 1
5 11727 1 1 69 ARG NE N -17.153 26.947 -5.359 1.00 . A A . 69 ARG NE 1 1
5 11728 1 1 69 ARG NH1 N -18.326 28.926 -5.308 1.00 . A A . 69 ARG NH1 1 1
5 11729 1 1 69 ARG NH2 N -19.365 26.965 -4.722 1.00 . A A . 69 ARG NH2 1 1
5 11730 1 1 69 ARG O O -12.253 26.935 -8.534 1.00 . A A . 69 ARG O 1 1
5 11731 1 1 70 ALA C C -9.728 27.363 -9.659 1.00 . A A . 70 ALA C 1 1
5 11732 1 1 70 ALA CA C -9.896 28.392 -8.544 1.00 . A A . 70 ALA CA 1 1
5 11733 1 1 70 ALA CB C -8.549 28.991 -8.169 1.00 . A A . 70 ALA CB 1 1
5 11734 1 1 70 ALA H H -10.107 27.906 -6.495 1.00 . A A . 70 ALA H 1 1
5 11735 1 1 70 ALA HA H -10.532 29.191 -8.899 1.00 . A A . 70 ALA HA 1 1
5 11736 1 1 70 ALA HB1 H -7.873 28.199 -7.878 1.00 . A A . 70 ALA HB1 1 1
5 11737 1 1 70 ALA HB2 H -8.141 29.519 -9.018 1.00 . A A . 70 ALA HB2 1 1
5 11738 1 1 70 ALA HB3 H -8.678 29.677 -7.346 1.00 . A A . 70 ALA HB3 1 1
5 11739 1 1 70 ALA N N -10.529 27.798 -7.374 1.00 . A A . 70 ALA N 1 1
5 11740 1 1 70 ALA O O -10.101 27.609 -10.807 1.00 . A A . 70 ALA O 1 1
5 11741 1 1 71 THR C C -9.707 23.883 -9.897 1.00 . A A . 71 THR C 1 1
5 11742 1 1 71 THR CA C -8.945 25.145 -10.283 1.00 . A A . 71 THR CA 1 1
5 11743 1 1 71 THR CB C -7.448 24.807 -10.418 1.00 . A A . 71 THR CB 1 1
5 11744 1 1 71 THR CG2 C -7.090 24.503 -11.865 1.00 . A A . 71 THR CG2 1 1
5 11745 1 1 71 THR H H -8.889 26.074 -8.383 1.00 . A A . 71 THR H 1 1
5 11746 1 1 71 THR HA H -9.303 25.491 -11.243 1.00 . A A . 71 THR HA 1 1
5 11747 1 1 71 THR HB H -7.238 23.933 -9.819 1.00 . A A . 71 THR HB 1 1
5 11748 1 1 71 THR HG1 H -5.790 25.873 -10.361 1.00 . A A . 71 THR HG1 1 1
5 11749 1 1 71 THR HG21 H -7.703 25.102 -12.522 1.00 . A A . 71 THR HG21 1 1
5 11750 1 1 71 THR HG22 H -7.266 23.457 -12.068 1.00 . A A . 71 THR HG22 1 1
5 11751 1 1 71 THR HG23 H -6.049 24.734 -12.034 1.00 . A A . 71 THR HG23 1 1
5 11752 1 1 71 THR N N -9.164 26.209 -9.314 1.00 . A A . 71 THR N 1 1
5 11753 1 1 71 THR O O -10.155 23.127 -10.758 1.00 . A A . 71 THR O 1 1
5 11754 1 1 71 THR OG1 O -6.655 25.902 -9.945 1.00 . A A . 71 THR OG1 1 1
5 11755 1 1 72 GLY C C -9.634 21.463 -7.493 1.00 . A A . 72 GLY C 1 1
5 11756 1 1 72 GLY CA C -10.561 22.487 -8.116 1.00 . A A . 72 GLY CA 1 1
5 11757 1 1 72 GLY H H -9.473 24.297 -7.953 1.00 . A A . 72 GLY H 1 1
5 11758 1 1 72 GLY HA2 H -11.288 22.797 -7.378 1.00 . A A . 72 GLY HA2 1 1
5 11759 1 1 72 GLY HA3 H -11.078 22.030 -8.946 1.00 . A A . 72 GLY HA3 1 1
5 11760 1 1 72 GLY N N -9.852 23.660 -8.594 1.00 . A A . 72 GLY N 1 1
5 11761 1 1 72 GLY O O -9.435 21.453 -6.278 1.00 . A A . 72 GLY O 1 1
5 11762 1 1 73 ASP C C -6.723 19.860 -8.284 1.00 . A A . 73 ASP C 1 1
5 11763 1 1 73 ASP CA C -8.155 19.564 -7.851 1.00 . A A . 73 ASP CA 1 1
5 11764 1 1 73 ASP CB C -8.587 18.192 -8.374 1.00 . A A . 73 ASP CB 1 1
5 11765 1 1 73 ASP CG C -7.721 17.070 -7.841 1.00 . A A . 73 ASP CG 1 1
5 11766 1 1 73 ASP H H -9.264 20.657 -9.284 1.00 . A A . 73 ASP H 1 1
5 11767 1 1 73 ASP HA H -8.197 19.556 -6.773 1.00 . A A . 73 ASP HA 1 1
5 11768 1 1 73 ASP HB3 H -8.527 18.191 -9.451 1.00 . A A . 73 ASP HB3 1 1
5 11769 1 1 73 ASP N N -9.066 20.599 -8.326 1.00 . A A . 73 ASP N 1 1
5 11770 1 1 73 ASP O O -6.306 19.481 -9.381 1.00 . A A . 73 ASP O 1 1
5 11771 1 1 73 ASP OD1 O -7.159 17.226 -6.737 1.00 . A A . 73 ASP OD1 1 1
5 11772 1 1 73 ASP OD2 O -7.604 16.034 -8.529 1.00 . A A . 73 ASP OD2 1 1
5 11773 1 1 74 ILE C C -3.772 21.009 -6.435 1.00 . A A . 74 ILE C 1 1
5 11774 1 1 74 ILE CA C -4.589 20.882 -7.715 1.00 . A A . 74 ILE CA 1 1
5 11775 1 1 74 ILE CB C -4.495 22.200 -8.505 1.00 . A A . 74 ILE CB 1 1
5 11776 1 1 74 ILE CD1 C -4.758 24.690 -8.049 1.00 . A A . 74 ILE CD1 1 1
5 11777 1 1 74 ILE CG1 C -5.300 23.298 -7.808 1.00 . A A . 74 ILE CG1 1 1
5 11778 1 1 74 ILE CG2 C -4.988 22.000 -9.930 1.00 . A A . 74 ILE CG2 1 1
5 11779 1 1 74 ILE H H -6.364 20.809 -6.562 1.00 . A A . 74 ILE H 1 1
5 11780 1 1 74 ILE HA H -4.172 20.091 -8.320 1.00 . A A . 74 ILE HA 1 1
5 11781 1 1 74 ILE HB H -3.458 22.495 -8.546 1.00 . A A . 74 ILE HB 1 1
5 11782 1 1 74 ILE HD11 H -5.533 25.417 -7.842 1.00 . A A . 74 ILE HD11 1 1
5 11783 1 1 74 ILE HD12 H -3.916 24.868 -7.399 1.00 . A A . 74 ILE HD12 1 1
5 11784 1 1 74 ILE HD13 H -4.446 24.780 -9.078 1.00 . A A . 74 ILE HD13 1 1
5 11785 1 1 74 ILE HG13 H -5.291 23.118 -6.741 1.00 . A A . 74 ILE HG13 1 1
5 11786 1 1 74 ILE HG21 H -4.727 22.863 -10.526 1.00 . A A . 74 ILE HG21 1 1
5 11787 1 1 74 ILE HG22 H -4.525 21.119 -10.351 1.00 . A A . 74 ILE HG22 1 1
5 11788 1 1 74 ILE HG23 H -6.061 21.876 -9.926 1.00 . A A . 74 ILE HG23 1 1
5 11789 1 1 74 ILE N N -5.976 20.536 -7.419 1.00 . A A . 74 ILE N 1 1
5 11790 1 1 74 ILE O O -2.932 21.900 -6.309 1.00 . A A . 74 ILE O 1 1
5 11791 1 1 75 ALA C C -2.446 18.871 -4.061 1.00 . A A . 75 ALA C 1 1
5 11792 1 1 75 ALA CA C -3.305 20.122 -4.217 1.00 . A A . 75 ALA CA 1 1
5 11793 1 1 75 ALA CB C -4.286 20.238 -3.058 1.00 . A A . 75 ALA CB 1 1
5 11794 1 1 75 ALA H H -4.703 19.427 -5.645 1.00 . A A . 75 ALA H 1 1
5 11795 1 1 75 ALA HA H -2.663 20.991 -4.202 1.00 . A A . 75 ALA HA 1 1
5 11796 1 1 75 ALA HB1 H -5.154 20.795 -3.378 1.00 . A A . 75 ALA HB1 1 1
5 11797 1 1 75 ALA HB2 H -4.585 19.251 -2.741 1.00 . A A . 75 ALA HB2 1 1
5 11798 1 1 75 ALA HB3 H -3.810 20.753 -2.237 1.00 . A A . 75 ALA HB3 1 1
5 11799 1 1 75 ALA N N -4.020 20.113 -5.486 1.00 . A A . 75 ALA N 1 1
5 11800 1 1 75 ALA O O -2.638 17.881 -4.770 1.00 . A A . 75 ALA O 1 1
5 11801 1 1 76 THR C C -1.331 16.674 -2.150 1.00 . A A . 76 THR C 1 1
5 11802 1 1 76 THR CA C -0.607 17.795 -2.887 1.00 . A A . 76 THR CA 1 1
5 11803 1 1 76 THR CB C 0.625 18.221 -2.066 1.00 . A A . 76 THR CB 1 1
5 11804 1 1 76 THR CG2 C 1.870 17.481 -2.536 1.00 . A A . 76 THR CG2 1 1
5 11805 1 1 76 THR H H -1.392 19.740 -2.601 1.00 . A A . 76 THR H 1 1
5 11806 1 1 76 THR HA H -0.267 17.423 -3.843 1.00 . A A . 76 THR HA 1 1
5 11807 1 1 76 THR HB H 0.450 17.977 -1.028 1.00 . A A . 76 THR HB 1 1
5 11808 1 1 76 THR HG1 H 1.629 19.881 -1.715 1.00 . A A . 76 THR HG1 1 1
5 11809 1 1 76 THR HG21 H 1.998 16.585 -1.947 1.00 . A A . 76 THR HG21 1 1
5 11810 1 1 76 THR HG22 H 2.735 18.117 -2.414 1.00 . A A . 76 THR HG22 1 1
5 11811 1 1 76 THR HG23 H 1.760 17.215 -3.575 1.00 . A A . 76 THR HG23 1 1
5 11812 1 1 76 THR N N -1.496 18.923 -3.133 1.00 . A A . 76 THR N 1 1
5 11813 1 1 76 THR O O -1.592 16.772 -0.950 1.00 . A A . 76 THR O 1 1
5 11814 1 1 76 THR OG1 O 0.831 19.631 -2.187 1.00 . A A . 76 THR OG1 1 1
5 11815 1 1 77 VAL C C -2.087 13.195 -3.090 1.00 . A A . 77 VAL C 1 1
5 11816 1 1 77 VAL CA C -2.347 14.465 -2.289 1.00 . A A . 77 VAL CA 1 1
5 11817 1 1 77 VAL CB C -3.865 14.711 -2.212 1.00 . A A . 77 VAL CB 1 1
5 11818 1 1 77 VAL CG1 C -4.432 14.984 -3.597 1.00 . A A . 77 VAL CG1 1 1
5 11819 1 1 77 VAL CG2 C -4.564 13.523 -1.566 1.00 . A A . 77 VAL CG2 1 1
5 11820 1 1 77 VAL H H -1.419 15.588 -3.826 1.00 . A A . 77 VAL H 1 1
5 11821 1 1 77 VAL HA H -1.974 14.329 -1.285 1.00 . A A . 77 VAL HA 1 1
5 11822 1 1 77 VAL HB H -4.039 15.581 -1.597 1.00 . A A . 77 VAL HB 1 1
5 11823 1 1 77 VAL HG11 H -5.485 15.222 -3.514 1.00 . A A . 77 VAL HG11 1 1
5 11824 1 1 77 VAL HG12 H -3.909 15.818 -4.042 1.00 . A A . 77 VAL HG12 1 1
5 11825 1 1 77 VAL HG13 H -4.309 14.109 -4.216 1.00 . A A . 77 VAL HG13 1 1
5 11826 1 1 77 VAL HG21 H -4.006 13.207 -0.698 1.00 . A A . 77 VAL HG21 1 1
5 11827 1 1 77 VAL HG22 H -5.560 13.811 -1.269 1.00 . A A . 77 VAL HG22 1 1
5 11828 1 1 77 VAL HG23 H -4.620 12.710 -2.274 1.00 . A A . 77 VAL HG23 1 1
5 11829 1 1 77 VAL N N -1.654 15.606 -2.875 1.00 . A A . 77 VAL N 1 1
5 11830 1 1 77 VAL O O -2.190 13.191 -4.319 1.00 . A A . 77 VAL O 1 1
5 11831 1 1 78 HIS C C -1.115 9.775 -2.004 1.00 . A A . 78 HIS C 1 1
5 11832 1 1 78 HIS CA C -1.480 10.838 -3.035 1.00 . A A . 78 HIS CA 1 1
5 11833 1 1 78 HIS CB C -0.347 10.988 -4.051 1.00 . A A . 78 HIS CB 1 1
5 11834 1 1 78 HIS CD2 C 1.880 11.322 -2.766 1.00 . A A . 78 HIS CD2 1 1
5 11835 1 1 78 HIS CE1 C 2.165 13.458 -3.169 1.00 . A A . 78 HIS CE1 1 1
5 11836 1 1 78 HIS CG C 0.837 11.736 -3.523 1.00 . A A . 78 HIS CG 1 1
5 11837 1 1 78 HIS H H -1.687 12.183 -1.415 1.00 . A A . 78 HIS H 1 1
5 11838 1 1 78 HIS HA H -2.376 10.530 -3.552 1.00 . A A . 78 HIS HA 1 1
5 11839 1 1 78 HIS HB3 H -0.716 11.519 -4.917 1.00 . A A . 78 HIS HB3 1 1
5 11840 1 1 78 HIS HD1 H 0.459 13.666 -4.278 1.00 . A A . 78 HIS HD1 1 1
5 11841 1 1 78 HIS HD2 H 2.045 10.320 -2.393 1.00 . A A . 78 HIS HD2 1 1
5 11842 1 1 78 HIS HE1 H 2.581 14.455 -3.181 1.00 . A A . 78 HIS HE1 1 1
5 11843 1 1 78 HIS N N -1.753 12.116 -2.389 1.00 . A A . 78 HIS N 1 1
5 11844 1 1 78 HIS ND1 N 1.045 13.080 -3.757 1.00 . A A . 78 HIS ND1 1 1
5 11845 1 1 78 HIS NE2 N 2.691 12.411 -2.560 1.00 . A A . 78 HIS NE2 1 1
5 11846 1 1 78 HIS O O -0.251 9.990 -1.154 1.00 . A A . 78 HIS O 1 1
5 11847 1 1 79 HIS C C -0.568 6.514 -1.767 1.00 . A A . 79 HIS C 1 1
5 11848 1 1 79 HIS CA C -1.529 7.530 -1.157 1.00 . A A . 79 HIS CA 1 1
5 11849 1 1 79 HIS CB C -2.841 6.843 -0.777 1.00 . A A . 79 HIS CB 1 1
5 11850 1 1 79 HIS CD2 C -4.647 8.683 -1.049 1.00 . A A . 79 HIS CD2 1 1
5 11851 1 1 79 HIS CE1 C -5.281 8.823 1.045 1.00 . A A . 79 HIS CE1 1 1
5 11852 1 1 79 HIS CG C -3.912 7.795 -0.342 1.00 . A A . 79 HIS CG 1 1
5 11853 1 1 79 HIS H H -2.459 8.516 -2.783 1.00 . A A . 79 HIS H 1 1
5 11854 1 1 79 HIS HA H -1.079 7.944 -0.267 1.00 . A A . 79 HIS HA 1 1
5 11855 1 1 79 HIS HB3 H -2.656 6.155 0.036 1.00 . A A . 79 HIS HB3 1 1
5 11856 1 1 79 HIS HD1 H -3.986 7.393 1.725 1.00 . A A . 79 HIS HD1 1 1
5 11857 1 1 79 HIS HD2 H -4.585 8.865 -2.114 1.00 . A A . 79 HIS HD2 1 1
5 11858 1 1 79 HIS HE1 H -5.797 9.122 1.944 1.00 . A A . 79 HIS HE1 1 1
5 11859 1 1 79 HIS N N -1.782 8.627 -2.084 1.00 . A A . 79 HIS N 1 1
5 11860 1 1 79 HIS ND1 N -4.331 7.908 0.967 1.00 . A A . 79 HIS ND1 1 1
5 11861 1 1 79 HIS NE2 N -5.491 9.309 -0.166 1.00 . A A . 79 HIS NE2 1 1
5 11862 1 1 79 HIS O O -0.446 6.414 -2.990 1.00 . A A . 79 HIS O 1 1
5 11863 1 1 80 LEU C C 0.437 3.371 -1.361 1.00 . A A . 80 LEU C 1 1
5 11864 1 1 80 LEU CA C 1.068 4.758 -1.363 1.00 . A A . 80 LEU CA 1 1
5 11865 1 1 80 LEU CB C 2.312 4.765 -0.474 1.00 . A A . 80 LEU CB 1 1
5 11866 1 1 80 LEU CD1 C 3.563 6.530 -1.739 1.00 . A A . 80 LEU CD1 1 1
5 11867 1 1 80 LEU CD2 C 4.792 5.003 -0.187 1.00 . A A . 80 LEU CD2 1 1
5 11868 1 1 80 LEU CG C 3.630 5.126 -1.161 1.00 . A A . 80 LEU CG 1 1
5 11869 1 1 80 LEU H H -0.022 5.892 0.052 1.00 . A A . 80 LEU H 1 1
5 11870 1 1 80 LEU HA H 1.357 5.006 -2.373 1.00 . A A . 80 LEU HA 1 1
5 11871 1 1 80 LEU HB3 H 2.420 3.776 -0.048 1.00 . A A . 80 LEU HB3 1 1
5 11872 1 1 80 LEU HD11 H 3.558 7.252 -0.936 1.00 . A A . 80 LEU HD11 1 1
5 11873 1 1 80 LEU HD12 H 2.659 6.637 -2.323 1.00 . A A . 80 LEU HD12 1 1
5 11874 1 1 80 LEU HD13 H 4.420 6.702 -2.372 1.00 . A A . 80 LEU HD13 1 1
5 11875 1 1 80 LEU HD21 H 4.755 5.817 0.520 1.00 . A A . 80 LEU HD21 1 1
5 11876 1 1 80 LEU HD22 H 5.723 5.040 -0.732 1.00 . A A . 80 LEU HD22 1 1
5 11877 1 1 80 LEU HD23 H 4.721 4.063 0.341 1.00 . A A . 80 LEU HD23 1 1
5 11878 1 1 80 LEU HG H 3.802 4.438 -1.978 1.00 . A A . 80 LEU HG 1 1
5 11879 1 1 80 LEU N N 0.116 5.765 -0.909 1.00 . A A . 80 LEU N 1 1
5 11880 1 1 80 LEU O O 0.033 2.846 -0.322 1.00 . A A . 80 LEU O 1 1
5 11881 1 1 81 PRO C C 0.647 0.331 -2.105 1.00 . A A . 81 PRO C 1 1
5 11882 1 1 81 PRO CA C -0.231 1.420 -2.711 1.00 . A A . 81 PRO CA 1 1
5 11883 1 1 81 PRO CB C -0.317 1.252 -4.230 1.00 . A A . 81 PRO CB 1 1
5 11884 1 1 81 PRO CD C 0.812 3.321 -3.830 1.00 . A A . 81 PRO CD 1 1
5 11885 1 1 81 PRO CG C 0.739 2.152 -4.773 1.00 . A A . 81 PRO CG 1 1
5 11886 1 1 81 PRO HA H -1.221 1.364 -2.285 1.00 . A A . 81 PRO HA 1 1
5 11887 1 1 81 PRO HB3 H -1.299 1.545 -4.574 1.00 . A A . 81 PRO HB3 1 1
5 11888 1 1 81 PRO HD3 H 0.153 4.113 -4.161 1.00 . A A . 81 PRO HD3 1 1
5 11889 1 1 81 PRO HG3 H 0.465 2.485 -5.762 1.00 . A A . 81 PRO HG3 1 1
5 11890 1 1 81 PRO N N 0.349 2.757 -2.551 1.00 . A A . 81 PRO N 1 1
5 11891 1 1 81 PRO O O 0.172 -0.738 -1.720 1.00 . A A . 81 PRO O 1 1
5 11892 1 1 82 PRO C C 2.762 -0.515 0.049 1.00 . A A . 82 PRO C 1 1
5 11893 1 1 82 PRO CA C 2.927 -0.339 -1.456 1.00 . A A . 82 PRO CA 1 1
5 11894 1 1 82 PRO CB C 4.276 0.308 -1.774 1.00 . A A . 82 PRO CB 1 1
5 11895 1 1 82 PRO CD C 2.591 1.858 -2.456 1.00 . A A . 82 PRO CD 1 1
5 11896 1 1 82 PRO CG C 3.981 1.764 -1.890 1.00 . A A . 82 PRO CG 1 1
5 11897 1 1 82 PRO HA H 2.865 -1.305 -1.938 1.00 . A A . 82 PRO HA 1 1
5 11898 1 1 82 PRO HB3 H 4.663 -0.092 -2.698 1.00 . A A . 82 PRO HB3 1 1
5 11899 1 1 82 PRO HD3 H 2.625 1.916 -3.534 1.00 . A A . 82 PRO HD3 1 1
5 11900 1 1 82 PRO HG3 H 4.689 2.230 -2.558 1.00 . A A . 82 PRO HG3 1 1
5 11901 1 1 82 PRO N N 1.956 0.605 -2.017 1.00 . A A . 82 PRO N 1 1
5 11902 1 1 82 PRO O O 2.908 0.438 0.816 1.00 . A A . 82 PRO O 1 1
5 11903 1 1 83 THR C C 2.880 -3.390 2.244 1.00 . A A . 83 THR C 1 1
5 11904 1 1 83 THR CA C 2.271 -2.039 1.882 1.00 . A A . 83 THR CA 1 1
5 11905 1 1 83 THR CB C 0.779 -2.043 2.266 1.00 . A A . 83 THR CB 1 1
5 11906 1 1 83 THR CG2 C 0.591 -2.488 3.708 1.00 . A A . 83 THR CG2 1 1
5 11907 1 1 83 THR H H 2.352 -2.456 -0.191 1.00 . A A . 83 THR H 1 1
5 11908 1 1 83 THR HA H 2.765 -1.268 2.455 1.00 . A A . 83 THR HA 1 1
5 11909 1 1 83 THR HB H 0.260 -2.737 1.620 1.00 . A A . 83 THR HB 1 1
5 11910 1 1 83 THR HG1 H -0.615 -0.805 1.624 1.00 . A A . 83 THR HG1 1 1
5 11911 1 1 83 THR HG21 H 1.554 -2.563 4.189 1.00 . A A . 83 THR HG21 1 1
5 11912 1 1 83 THR HG22 H 0.102 -3.452 3.727 1.00 . A A . 83 THR HG22 1 1
5 11913 1 1 83 THR HG23 H -0.017 -1.765 4.230 1.00 . A A . 83 THR HG23 1 1
5 11914 1 1 83 THR N N 2.456 -1.739 0.468 1.00 . A A . 83 THR N 1 1
5 11915 1 1 83 THR O O 2.643 -4.389 1.564 1.00 . A A . 83 THR O 1 1
5 11916 1 1 83 THR OG1 O 0.222 -0.736 2.088 1.00 . A A . 83 THR OG1 1 1
5 11917 1 1 84 LEU C C 3.651 -5.162 5.041 1.00 . A A . 84 LEU C 1 1
5 11918 1 1 84 LEU CA C 4.307 -4.642 3.766 1.00 . A A . 84 LEU CA 1 1
5 11919 1 1 84 LEU CB C 5.797 -4.402 4.008 1.00 . A A . 84 LEU CB 1 1
5 11920 1 1 84 LEU CD1 C 8.012 -5.517 3.634 1.00 . A A . 84 LEU CD1 1 1
5 11921 1 1 84 LEU CD2 C 6.780 -5.878 5.780 1.00 . A A . 84 LEU CD2 1 1
5 11922 1 1 84 LEU CG C 6.642 -5.647 4.282 1.00 . A A . 84 LEU CG 1 1
5 11923 1 1 84 LEU H H 3.815 -2.584 3.815 1.00 . A A . 84 LEU H 1 1
5 11924 1 1 84 LEU HA H 4.191 -5.381 2.988 1.00 . A A . 84 LEU HA 1 1
5 11925 1 1 84 LEU HB3 H 5.893 -3.743 4.858 1.00 . A A . 84 LEU HB3 1 1
5 11926 1 1 84 LEU HD11 H 7.909 -5.573 2.561 1.00 . A A . 84 LEU HD11 1 1
5 11927 1 1 84 LEU HD12 H 8.651 -6.317 3.977 1.00 . A A . 84 LEU HD12 1 1
5 11928 1 1 84 LEU HD13 H 8.449 -4.566 3.904 1.00 . A A . 84 LEU HD13 1 1
5 11929 1 1 84 LEU HD21 H 5.964 -5.392 6.295 1.00 . A A . 84 LEU HD21 1 1
5 11930 1 1 84 LEU HD22 H 7.719 -5.467 6.122 1.00 . A A . 84 LEU HD22 1 1
5 11931 1 1 84 LEU HD23 H 6.755 -6.938 5.983 1.00 . A A . 84 LEU HD23 1 1
5 11932 1 1 84 LEU HG H 6.151 -6.508 3.853 1.00 . A A . 84 LEU HG 1 1
5 11933 1 1 84 LEU N N 3.665 -3.413 3.315 1.00 . A A . 84 LEU N 1 1
5 11934 1 1 84 LEU O O 3.674 -4.500 6.077 1.00 . A A . 84 LEU O 1 1
5 11935 1 1 85 MET C C 2.683 -8.467 6.153 1.00 . A A . 85 MET C 1 1
5 11936 1 1 85 MET CA C 2.411 -6.966 6.105 1.00 . A A . 85 MET CA 1 1
5 11937 1 1 85 MET CB C 0.903 -6.712 6.050 1.00 . A A . 85 MET CB 1 1
5 11938 1 1 85 MET CE C -1.759 -8.811 6.629 1.00 . A A . 85 MET CE 1 1
5 11939 1 1 85 MET CG C 0.192 -6.986 7.366 1.00 . A A . 85 MET CG 1 1
5 11940 1 1 85 MET H H 3.084 -6.837 4.102 1.00 . A A . 85 MET H 1 1
5 11941 1 1 85 MET HA H 2.812 -6.510 6.998 1.00 . A A . 85 MET HA 1 1
5 11942 1 1 85 MET HB3 H 0.470 -7.348 5.294 1.00 . A A . 85 MET HB3 1 1
5 11943 1 1 85 MET HE1 H -2.366 -8.843 5.735 1.00 . A A . 85 MET HE1 1 1
5 11944 1 1 85 MET HE2 H -0.782 -9.216 6.416 1.00 . A A . 85 MET HE2 1 1
5 11945 1 1 85 MET HE3 H -2.230 -9.394 7.406 1.00 . A A . 85 MET HE3 1 1
5 11946 1 1 85 MET HG3 H 0.412 -6.182 8.051 1.00 . A A . 85 MET HG3 1 1
5 11947 1 1 85 MET N N 3.070 -6.356 4.956 1.00 . A A . 85 MET N 1 1
5 11948 1 1 85 MET O O 2.186 -9.224 5.322 1.00 . A A . 85 MET O 1 1
5 11949 1 1 85 MET SD S -1.597 -7.113 7.175 1.00 . A A . 85 MET SD 1 1
5 11950 1 1 86 ALA C C 2.667 -11.067 7.937 1.00 . A A . 86 ALA C 1 1
5 11951 1 1 86 ALA CA C 3.814 -10.298 7.289 1.00 . A A . 86 ALA CA 1 1
5 11952 1 1 86 ALA CB C 5.084 -10.448 8.112 1.00 . A A . 86 ALA CB 1 1
5 11953 1 1 86 ALA H H 3.842 -8.235 7.764 1.00 . A A . 86 ALA H 1 1
5 11954 1 1 86 ALA HA H 4.000 -10.708 6.307 1.00 . A A . 86 ALA HA 1 1
5 11955 1 1 86 ALA HB1 H 4.830 -10.485 9.162 1.00 . A A . 86 ALA HB1 1 1
5 11956 1 1 86 ALA HB2 H 5.591 -11.360 7.830 1.00 . A A . 86 ALA HB2 1 1
5 11957 1 1 86 ALA HB3 H 5.734 -9.606 7.930 1.00 . A A . 86 ALA HB3 1 1
5 11958 1 1 86 ALA N N 3.475 -8.888 7.132 1.00 . A A . 86 ALA N 1 1
5 11959 1 1 86 ALA O O 2.064 -10.601 8.901 1.00 . A A . 86 ALA O 1 1
5 11960 1 1 87 GLN C C 1.857 -14.217 8.772 1.00 . A A . 87 GLN C 1 1
5 11961 1 1 87 GLN CA C 1.299 -13.080 7.925 1.00 . A A . 87 GLN CA 1 1
5 11962 1 1 87 GLN CB C 0.458 -13.646 6.778 1.00 . A A . 87 GLN CB 1 1
5 11963 1 1 87 GLN CD C -0.287 -16.055 6.627 1.00 . A A . 87 GLN CD 1 1
5 11964 1 1 87 GLN CG C -0.555 -14.687 7.226 1.00 . A A . 87 GLN CG 1 1
5 11965 1 1 87 GLN H H 2.893 -12.564 6.631 1.00 . A A . 87 GLN H 1 1
5 11966 1 1 87 GLN HA H 0.672 -12.459 8.545 1.00 . A A . 87 GLN HA 1 1
5 11967 1 1 87 GLN HB3 H 1.118 -14.103 6.055 1.00 . A A . 87 GLN HB3 1 1
5 11968 1 1 87 GLN HE21 H 1.107 -16.411 7.999 1.00 . A A . 87 GLN HE21 1 1
5 11969 1 1 87 GLN HE22 H 0.840 -17.676 6.854 1.00 . A A . 87 GLN HE22 1 1
5 11970 1 1 87 GLN HG3 H -1.541 -14.365 6.925 1.00 . A A . 87 GLN HG3 1 1
5 11971 1 1 87 GLN N N 2.375 -12.246 7.399 1.00 . A A . 87 GLN N 1 1
5 11972 1 1 87 GLN NE2 N 0.647 -16.788 7.219 1.00 . A A . 87 GLN NE2 1 1
5 11973 1 1 87 GLN O O 2.813 -14.886 8.379 1.00 . A A . 87 GLN O 1 1
5 11974 1 1 87 GLN OE1 O -0.916 -16.448 5.644 1.00 . A A . 87 GLN OE1 1 1
5 11975 1 1 88 TRP C C 0.500 -16.266 11.386 1.00 . A A . 88 TRP C 1 1
5 11976 1 1 88 TRP CA C 1.693 -15.489 10.840 1.00 . A A . 88 TRP CA 1 1
5 11977 1 1 88 TRP CB C 2.505 -14.898 11.995 1.00 . A A . 88 TRP CB 1 1
5 11978 1 1 88 TRP CD1 C 2.725 -17.051 13.367 1.00 . A A . 88 TRP CD1 1 1
5 11979 1 1 88 TRP CD2 C 4.648 -15.936 13.086 1.00 . A A . 88 TRP CD2 1 1
5 11980 1 1 88 TRP CE2 C 4.904 -17.091 13.853 1.00 . A A . 88 TRP CE2 1 1
5 11981 1 1 88 TRP CE3 C 5.710 -15.081 12.783 1.00 . A A . 88 TRP CE3 1 1
5 11982 1 1 88 TRP CG C 3.248 -15.931 12.787 1.00 . A A . 88 TRP CG 1 1
5 11983 1 1 88 TRP CH2 C 7.199 -16.550 14.004 1.00 . A A . 88 TRP CH2 1 1
5 11984 1 1 88 TRP CZ2 C 6.179 -17.406 14.318 1.00 . A A . 88 TRP CZ2 1 1
5 11985 1 1 88 TRP CZ3 C 6.973 -15.395 13.245 1.00 . A A . 88 TRP CZ3 1 1
5 11986 1 1 88 TRP H H 0.497 -13.864 10.194 1.00 . A A . 88 TRP H 1 1
5 11987 1 1 88 TRP HA H 2.322 -16.164 10.278 1.00 . A A . 88 TRP HA 1 1
5 11988 1 1 88 TRP HB3 H 1.837 -14.380 12.666 1.00 . A A . 88 TRP HB3 1 1
5 11989 1 1 88 TRP HD1 H 1.684 -17.331 13.321 1.00 . A A . 88 TRP HD1 1 1
5 11990 1 1 88 TRP HE1 H 3.592 -18.592 14.501 1.00 . A A . 88 TRP HE1 1 1
5 11991 1 1 88 TRP HE3 H 5.555 -14.185 12.198 1.00 . A A . 88 TRP HE3 1 1
5 11992 1 1 88 TRP HH2 H 8.203 -16.756 14.346 1.00 . A A . 88 TRP HH2 1 1
5 11993 1 1 88 TRP HZ2 H 6.370 -18.293 14.903 1.00 . A A . 88 TRP HZ2 1 1
5 11994 1 1 88 TRP HZ3 H 7.805 -14.745 13.019 1.00 . A A . 88 TRP HZ3 1 1
5 11995 1 1 88 TRP N N 1.255 -14.431 9.936 1.00 . A A . 88 TRP N 1 1
5 11996 1 1 88 TRP NE1 N 3.716 -17.753 14.011 1.00 . A A . 88 TRP NE1 1 1
5 11997 1 1 88 TRP O O -0.235 -15.773 12.242 1.00 . A A . 88 TRP O 1 1
5 11998 1 1 89 TYR C C -0.311 -19.387 12.312 1.00 . A A . 89 TYR C 1 1
5 11999 1 1 89 TYR CA C -0.793 -18.327 11.325 1.00 . A A . 89 TYR CA 1 1
5 12000 1 1 89 TYR CB C -1.456 -18.998 10.122 1.00 . A A . 89 TYR CB 1 1
5 12001 1 1 89 TYR CD1 C -0.897 -21.461 10.088 1.00 . A A . 89 TYR CD1 1 1
5 12002 1 1 89 TYR CD2 C 0.262 -20.023 8.581 1.00 . A A . 89 TYR CD2 1 1
5 12003 1 1 89 TYR CE1 C -0.193 -22.545 9.604 1.00 . A A . 89 TYR CE1 1 1
5 12004 1 1 89 TYR CE2 C 0.969 -21.103 8.090 1.00 . A A . 89 TYR CE2 1 1
5 12005 1 1 89 TYR CG C -0.683 -20.183 9.588 1.00 . A A . 89 TYR CG 1 1
5 12006 1 1 89 TYR CZ C 0.739 -22.362 8.604 1.00 . A A . 89 TYR CZ 1 1
5 12007 1 1 89 TYR H H 0.933 -17.822 10.208 1.00 . A A . 89 TYR H 1 1
5 12008 1 1 89 TYR HA H -1.517 -17.695 11.818 1.00 . A A . 89 TYR HA 1 1
5 12009 1 1 89 TYR HB3 H -1.553 -18.277 9.325 1.00 . A A . 89 TYR HB3 1 1
5 12010 1 1 89 TYR HD1 H -1.627 -21.601 10.873 1.00 . A A . 89 TYR HD1 1 1
5 12011 1 1 89 TYR HD2 H 0.440 -19.037 8.180 1.00 . A A . 89 TYR HD2 1 1
5 12012 1 1 89 TYR HE1 H -0.374 -23.532 10.007 1.00 . A A . 89 TYR HE1 1 1
5 12013 1 1 89 TYR HE2 H 1.700 -20.960 7.306 1.00 . A A . 89 TYR HE2 1 1
5 12014 1 1 89 TYR HH H 1.980 -23.814 8.818 1.00 . A A . 89 TYR HH 1 1
5 12015 1 1 89 TYR N N 0.313 -17.483 10.888 1.00 . A A . 89 TYR N 1 1
5 12016 1 1 89 TYR O O 0.738 -20.000 12.121 1.00 . A A . 89 TYR O 1 1
5 12017 1 1 89 TYR OH O 1.442 -23.440 8.118 1.00 . A A . 89 TYR OH 1 1
5 12018 1 1 90 PHE C C -1.962 -21.415 14.775 1.00 . A A . 90 PHE C 1 1
5 12019 1 1 90 PHE CA C -0.742 -20.581 14.388 1.00 . A A . 90 PHE CA 1 1
5 12020 1 1 90 PHE CB C -0.172 -19.887 15.627 1.00 . A A . 90 PHE CB 1 1
5 12021 1 1 90 PHE CD1 C -1.556 -17.801 15.805 1.00 . A A . 90 PHE CD1 1 1
5 12022 1 1 90 PHE CD2 C -1.722 -19.423 17.545 1.00 . A A . 90 PHE CD2 1 1
5 12023 1 1 90 PHE CE1 C -2.472 -17.000 16.460 1.00 . A A . 90 PHE CE1 1 1
5 12024 1 1 90 PHE CE2 C -2.638 -18.627 18.204 1.00 . A A . 90 PHE CE2 1 1
5 12025 1 1 90 PHE CG C -1.170 -19.020 16.339 1.00 . A A . 90 PHE CG 1 1
5 12026 1 1 90 PHE CZ C -3.015 -17.414 17.661 1.00 . A A . 90 PHE CZ 1 1
5 12027 1 1 90 PHE H H -1.913 -19.076 13.468 1.00 . A A . 90 PHE H 1 1
5 12028 1 1 90 PHE HA H 0.010 -21.235 13.975 1.00 . A A . 90 PHE HA 1 1
5 12029 1 1 90 PHE HB3 H 0.659 -19.265 15.331 1.00 . A A . 90 PHE HB3 1 1
5 12030 1 1 90 PHE HD1 H -1.132 -17.477 14.866 1.00 . A A . 90 PHE HD1 1 1
5 12031 1 1 90 PHE HD2 H -1.428 -20.371 17.972 1.00 . A A . 90 PHE HD2 1 1
5 12032 1 1 90 PHE HE1 H -2.764 -16.053 16.032 1.00 . A A . 90 PHE HE1 1 1
5 12033 1 1 90 PHE HE2 H -3.063 -18.953 19.143 1.00 . A A . 90 PHE HE2 1 1
5 12034 1 1 90 PHE HZ H -3.732 -16.790 18.175 1.00 . A A . 90 PHE HZ 1 1
5 12035 1 1 90 PHE N N -1.088 -19.597 13.369 1.00 . A A . 90 PHE N 1 1
5 12036 1 1 90 PHE O O -2.075 -21.881 15.907 1.00 . A A . 90 PHE O 1 1
5 12037 1 1 91 GLY C C -4.017 -23.751 13.452 1.00 . A A . 91 GLY C 1 1
5 12038 1 1 91 GLY CA C -4.071 -22.374 14.081 1.00 . A A . 91 GLY CA 1 1
5 12039 1 1 91 GLY H H -2.729 -21.201 12.937 1.00 . A A . 91 GLY H 1 1
5 12040 1 1 91 GLY HA2 H -4.192 -22.482 15.149 1.00 . A A . 91 GLY HA2 1 1
5 12041 1 1 91 GLY HA3 H -4.923 -21.842 13.684 1.00 . A A . 91 GLY HA3 1 1
5 12042 1 1 91 GLY N N -2.871 -21.598 13.822 1.00 . A A . 91 GLY N 1 1
5 12043 1 1 91 GLY O O -3.196 -24.006 12.570 1.00 . A A . 91 GLY O 1 1
5 12044 1 1 92 ASP C C -6.309 -26.629 13.624 1.00 . A A . 92 ASP C 1 1
5 12045 1 1 92 ASP CA C -4.940 -26.001 13.381 1.00 . A A . 92 ASP CA 1 1
5 12046 1 1 92 ASP CB C -3.850 -26.859 14.026 1.00 . A A . 92 ASP CB 1 1
5 12047 1 1 92 ASP CG C -2.810 -27.321 13.026 1.00 . A A . 92 ASP CG 1 1
5 12048 1 1 92 ASP H H -5.521 -24.378 14.610 1.00 . A A . 92 ASP H 1 1
5 12049 1 1 92 ASP HA H -4.765 -25.953 12.317 1.00 . A A . 92 ASP HA 1 1
5 12050 1 1 92 ASP HB3 H -4.305 -27.730 14.475 1.00 . A A . 92 ASP HB3 1 1
5 12051 1 1 92 ASP N N -4.892 -24.641 13.905 1.00 . A A . 92 ASP N 1 1
5 12052 1 1 92 ASP O O -6.741 -26.780 14.766 1.00 . A A . 92 ASP O 1 1
5 12053 1 1 92 ASP OD1 O -3.018 -28.381 12.400 1.00 . A A . 92 ASP OD1 1 1
5 12054 1 1 92 ASP OD2 O -1.786 -26.623 12.869 1.00 . A A . 92 ASP OD2 1 1
5 12055 1 1 93 ALA C C -8.545 -28.578 11.488 1.00 . A A . 93 ALA C 1 1
5 12056 1 1 93 ALA CA C -8.310 -27.603 12.637 1.00 . A A . 93 ALA CA 1 1
5 12057 1 1 93 ALA CB C -9.387 -26.531 12.653 1.00 . A A . 93 ALA CB 1 1
5 12058 1 1 93 ALA H H -6.593 -26.846 11.657 1.00 . A A . 93 ALA H 1 1
5 12059 1 1 93 ALA HA H -8.359 -28.144 13.571 1.00 . A A . 93 ALA HA 1 1
5 12060 1 1 93 ALA HB1 H -9.826 -26.448 11.668 1.00 . A A . 93 ALA HB1 1 1
5 12061 1 1 93 ALA HB2 H -10.153 -26.800 13.366 1.00 . A A . 93 ALA HB2 1 1
5 12062 1 1 93 ALA HB3 H -8.950 -25.584 12.933 1.00 . A A . 93 ALA HB3 1 1
5 12063 1 1 93 ALA N N -6.989 -26.991 12.542 1.00 . A A . 93 ALA N 1 1
5 12064 1 1 93 ALA O O -7.613 -28.955 10.779 1.00 . A A . 93 ALA O 1 1
5 12065 1 1 94 SER C C -10.581 -29.174 8.990 1.00 . A A . 94 SER C 1 1
5 12066 1 1 94 SER CA C -10.159 -29.919 10.253 1.00 . A A . 94 SER CA 1 1
5 12067 1 1 94 SER CB C -11.290 -30.840 10.718 1.00 . A A . 94 SER CB 1 1
5 12068 1 1 94 SER H H -10.500 -28.647 11.911 1.00 . A A . 94 SER H 1 1
5 12069 1 1 94 SER HA H -9.288 -30.517 10.029 1.00 . A A . 94 SER HA 1 1
5 12070 1 1 94 SER HB3 H -12.220 -30.290 10.717 1.00 . A A . 94 SER HB3 1 1
5 12071 1 1 94 SER HG H -12.326 -32.277 9.883 1.00 . A A . 94 SER HG 1 1
5 12072 1 1 94 SER N N -9.800 -28.984 11.313 1.00 . A A . 94 SER N 1 1
5 12073 1 1 94 SER O O -11.685 -29.368 8.482 1.00 . A A . 94 SER O 1 1
5 12074 1 1 94 SER OG O -11.419 -31.959 9.859 1.00 . A A . 94 SER OG 1 1
5 12075 1 1 95 SER C C -11.235 -26.704 7.466 1.00 . A A . 95 SER C 1 1
5 12076 1 1 95 SER CA C -9.973 -27.542 7.289 1.00 . A A . 95 SER CA 1 1
5 12077 1 1 95 SER CB C -10.128 -28.468 6.080 1.00 . A A . 95 SER CB 1 1
5 12078 1 1 95 SER H H -8.829 -28.210 8.941 1.00 . A A . 95 SER H 1 1
5 12079 1 1 95 SER HA H -9.135 -26.881 7.120 1.00 . A A . 95 SER HA 1 1
5 12080 1 1 95 SER HB3 H -9.781 -27.957 5.194 1.00 . A A . 95 SER HB3 1 1
5 12081 1 1 95 SER HG H -9.970 -30.396 6.380 1.00 . A A . 95 SER HG 1 1
5 12082 1 1 95 SER N N -9.692 -28.321 8.490 1.00 . A A . 95 SER N 1 1
5 12083 1 1 95 SER O O -12.104 -26.673 6.596 1.00 . A A . 95 SER O 1 1
5 12084 1 1 95 SER OG O -9.375 -29.656 6.248 1.00 . A A . 95 SER OG 1 1
5 12085 1 1 96 LYS C C -12.055 -23.737 9.143 1.00 . A A . 96 LYS C 1 1
5 12086 1 1 96 LYS CA C -12.483 -25.183 8.899 1.00 . A A . 96 LYS CA 1 1
5 12087 1 1 96 LYS CB C -13.230 -25.715 10.123 1.00 . A A . 96 LYS CB 1 1
5 12088 1 1 96 LYS CD C -15.725 -25.584 10.375 1.00 . A A . 96 LYS CD 1 1
5 12089 1 1 96 LYS CE C -16.041 -25.834 8.908 1.00 . A A . 96 LYS CE 1 1
5 12090 1 1 96 LYS CG C -14.405 -24.851 10.544 1.00 . A A . 96 LYS CG 1 1
5 12091 1 1 96 LYS H H -10.604 -26.086 9.261 1.00 . A A . 96 LYS H 1 1
5 12092 1 1 96 LYS HA H -13.142 -25.210 8.045 1.00 . A A . 96 LYS HA 1 1
5 12093 1 1 96 LYS HB3 H -12.540 -25.776 10.952 1.00 . A A . 96 LYS HB3 1 1
5 12094 1 1 96 LYS HD3 H -16.516 -24.989 10.808 1.00 . A A . 96 LYS HD3 1 1
5 12095 1 1 96 LYS HE3 H -15.199 -26.334 8.452 1.00 . A A . 96 LYS HE3 1 1
5 12096 1 1 96 LYS HG3 H -14.420 -23.958 9.936 1.00 . A A . 96 LYS HG3 1 1
5 12097 1 1 96 LYS HZ1 H -17.728 -26.816 9.653 1.00 . A A . 96 LYS HZ1 1 1
5 12098 1 1 96 LYS HZ2 H -16.994 -27.605 8.350 1.00 . A A . 96 LYS HZ2 1 1
5 12099 1 1 96 LYS HZ3 H -17.920 -26.217 8.083 1.00 . A A . 96 LYS HZ3 1 1
5 12100 1 1 96 LYS N N -11.329 -26.022 8.604 1.00 . A A . 96 LYS N 1 1
5 12101 1 1 96 LYS NZ N -17.256 -26.677 8.735 1.00 . A A . 96 LYS NZ 1 1
5 12102 1 1 96 LYS O O -12.250 -22.870 8.289 1.00 . A A . 96 LYS O 1 1
5 12103 1 1 97 PHE C C -9.494 -22.090 10.733 1.00 . A A . 97 PHE C 1 1
5 12104 1 1 97 PHE CA C -11.016 -22.147 10.663 1.00 . A A . 97 PHE CA 1 1
5 12105 1 1 97 PHE CB C -11.617 -21.718 12.004 1.00 . A A . 97 PHE CB 1 1
5 12106 1 1 97 PHE CD1 C -11.456 -23.744 13.475 1.00 . A A . 97 PHE CD1 1 1
5 12107 1 1 97 PHE CD2 C -10.089 -21.860 13.990 1.00 . A A . 97 PHE CD2 1 1
5 12108 1 1 97 PHE CE1 C -10.930 -24.425 14.557 1.00 . A A . 97 PHE CE1 1 1
5 12109 1 1 97 PHE CE2 C -9.560 -22.535 15.073 1.00 . A A . 97 PHE CE2 1 1
5 12110 1 1 97 PHE CG C -11.042 -22.455 13.180 1.00 . A A . 97 PHE CG 1 1
5 12111 1 1 97 PHE CZ C -9.980 -23.821 15.356 1.00 . A A . 97 PHE CZ 1 1
5 12112 1 1 97 PHE H H -11.344 -24.218 10.947 1.00 . A A . 97 PHE H 1 1
5 12113 1 1 97 PHE HA H -11.354 -21.468 9.894 1.00 . A A . 97 PHE HA 1 1
5 12114 1 1 97 PHE HB3 H -12.681 -21.895 11.986 1.00 . A A . 97 PHE HB3 1 1
5 12115 1 1 97 PHE HD1 H -12.199 -24.220 12.850 1.00 . A A . 97 PHE HD1 1 1
5 12116 1 1 97 PHE HD2 H -9.760 -20.855 13.769 1.00 . A A . 97 PHE HD2 1 1
5 12117 1 1 97 PHE HE1 H -11.261 -25.430 14.774 1.00 . A A . 97 PHE HE1 1 1
5 12118 1 1 97 PHE HE2 H -8.818 -22.058 15.696 1.00 . A A . 97 PHE HE2 1 1
5 12119 1 1 97 PHE HZ H -9.569 -24.351 16.201 1.00 . A A . 97 PHE HZ 1 1
5 12120 1 1 97 PHE N N -11.472 -23.485 10.309 1.00 . A A . 97 PHE N 1 1
5 12121 1 1 97 PHE O O -8.856 -22.967 11.318 1.00 . A A . 97 PHE O 1 1
5 12122 1 1 98 ARG C C -7.092 -19.412 10.270 1.00 . A A . 98 ARG C 1 1
5 12123 1 1 98 ARG CA C -7.469 -20.884 10.125 1.00 . A A . 98 ARG CA 1 1
5 12124 1 1 98 ARG CB C -6.873 -21.450 8.834 1.00 . A A . 98 ARG CB 1 1
5 12125 1 1 98 ARG CD C -4.882 -22.745 8.017 1.00 . A A . 98 ARG CD 1 1
5 12126 1 1 98 ARG CG C -5.360 -21.579 8.867 1.00 . A A . 98 ARG CG 1 1
5 12127 1 1 98 ARG CZ C -3.730 -23.099 5.875 1.00 . A A . 98 ARG CZ 1 1
5 12128 1 1 98 ARG H H -9.478 -20.388 9.685 1.00 . A A . 98 ARG H 1 1
5 12129 1 1 98 ARG HA H -7.067 -21.430 10.966 1.00 . A A . 98 ARG HA 1 1
5 12130 1 1 98 ARG HB3 H -7.141 -20.799 8.015 1.00 . A A . 98 ARG HB3 1 1
5 12131 1 1 98 ARG HD3 H -5.707 -23.428 7.871 1.00 . A A . 98 ARG HD3 1 1
5 12132 1 1 98 ARG HE H -4.560 -21.380 6.453 1.00 . A A . 98 ARG HE 1 1
5 12133 1 1 98 ARG HG3 H -5.042 -21.732 9.887 1.00 . A A . 98 ARG HG3 1 1
5 12134 1 1 98 ARG HH11 H -3.798 -24.719 7.081 1.00 . A A . 98 ARG HH11 1 1
5 12135 1 1 98 ARG HH12 H -2.988 -24.955 5.568 1.00 . A A . 98 ARG HH12 1 1
5 12136 1 1 98 ARG HH21 H -3.496 -21.678 4.456 1.00 . A A . 98 ARG HH21 1 1
5 12137 1 1 98 ARG HH22 H -2.817 -23.223 4.076 1.00 . A A . 98 ARG HH22 1 1
5 12138 1 1 98 ARG N N -8.917 -21.054 10.133 1.00 . A A . 98 ARG N 1 1
5 12139 1 1 98 ARG NE N -4.389 -22.309 6.714 1.00 . A A . 98 ARG NE 1 1
5 12140 1 1 98 ARG NH1 N -3.484 -24.362 6.202 1.00 . A A . 98 ARG NH1 1 1
5 12141 1 1 98 ARG NH2 N -3.314 -22.629 4.706 1.00 . A A . 98 ARG NH2 1 1
5 12142 1 1 98 ARG O O -6.932 -18.689 9.286 1.00 . A A . 98 ARG O 1 1
5 12143 1 1 99 PRO C C -5.155 -17.243 11.440 1.00 . A A . 99 PRO C 1 1
5 12144 1 1 99 PRO CA C -6.593 -17.568 11.825 1.00 . A A . 99 PRO CA 1 1
5 12145 1 1 99 PRO CB C -6.775 -17.477 13.343 1.00 . A A . 99 PRO CB 1 1
5 12146 1 1 99 PRO CD C -7.129 -19.764 12.741 1.00 . A A . 99 PRO CD 1 1
5 12147 1 1 99 PRO CG C -6.596 -18.873 13.830 1.00 . A A . 99 PRO CG 1 1
5 12148 1 1 99 PRO HA H -7.262 -16.872 11.340 1.00 . A A . 99 PRO HA 1 1
5 12149 1 1 99 PRO HB3 H -7.763 -17.105 13.569 1.00 . A A . 99 PRO HB3 1 1
5 12150 1 1 99 PRO HD3 H -8.174 -19.981 12.911 1.00 . A A . 99 PRO HD3 1 1
5 12151 1 1 99 PRO HG3 H -7.156 -19.019 14.742 1.00 . A A . 99 PRO HG3 1 1
5 12152 1 1 99 PRO N N -6.952 -18.958 11.522 1.00 . A A . 99 PRO N 1 1
5 12153 1 1 99 PRO O O -4.389 -18.128 11.055 1.00 . A A . 99 PRO O 1 1
5 12154 1 1 100 TYR C C -3.221 -14.082 11.637 1.00 . A A . 100 TYR C 1 1
5 12155 1 1 100 TYR CA C -3.443 -15.528 11.208 1.00 . A A . 100 TYR CA 1 1
5 12156 1 1 100 TYR CB C -3.201 -15.670 9.704 1.00 . A A . 100 TYR CB 1 1
5 12157 1 1 100 TYR CD1 C -5.347 -15.022 8.539 1.00 . A A . 100 TYR CD1 1 1
5 12158 1 1 100 TYR CD2 C -3.496 -13.528 8.400 1.00 . A A . 100 TYR CD2 1 1
5 12159 1 1 100 TYR CE1 C -6.107 -14.160 7.773 1.00 . A A . 100 TYR CE1 1 1
5 12160 1 1 100 TYR CE2 C -4.250 -12.657 7.634 1.00 . A A . 100 TYR CE2 1 1
5 12161 1 1 100 TYR CG C -4.030 -14.722 8.866 1.00 . A A . 100 TYR CG 1 1
5 12162 1 1 100 TYR CZ C -5.554 -12.979 7.324 1.00 . A A . 100 TYR CZ 1 1
5 12163 1 1 100 TYR H H -5.445 -15.310 11.860 1.00 . A A . 100 TYR H 1 1
5 12164 1 1 100 TYR HA H -2.745 -16.161 11.735 1.00 . A A . 100 TYR HA 1 1
5 12165 1 1 100 TYR HB3 H -3.442 -16.678 9.400 1.00 . A A . 100 TYR HB3 1 1
5 12166 1 1 100 TYR HD1 H -5.777 -15.949 8.895 1.00 . A A . 100 TYR HD1 1 1
5 12167 1 1 100 TYR HD2 H -2.473 -13.278 8.645 1.00 . A A . 100 TYR HD2 1 1
5 12168 1 1 100 TYR HE1 H -7.128 -14.412 7.531 1.00 . A A . 100 TYR HE1 1 1
5 12169 1 1 100 TYR HE2 H -3.817 -11.734 7.283 1.00 . A A . 100 TYR HE2 1 1
5 12170 1 1 100 TYR HH H -5.886 -11.992 5.709 1.00 . A A . 100 TYR HH 1 1
5 12171 1 1 100 TYR N N -4.792 -15.971 11.546 1.00 . A A . 100 TYR N 1 1
5 12172 1 1 100 TYR O O -3.951 -13.179 11.225 1.00 . A A . 100 TYR O 1 1
5 12173 1 1 100 TYR OH O -6.308 -12.117 6.561 1.00 . A A . 100 TYR OH 1 1
5 12174 1 1 101 VAL C C -0.892 -11.835 12.024 1.00 . A A . 101 VAL C 1 1
5 12175 1 1 101 VAL CA C -1.881 -12.530 12.951 1.00 . A A . 101 VAL CA 1 1
5 12176 1 1 101 VAL CB C -1.294 -12.575 14.373 1.00 . A A . 101 VAL CB 1 1
5 12177 1 1 101 VAL CG1 C -2.248 -13.282 15.325 1.00 . A A . 101 VAL CG1 1 1
5 12178 1 1 101 VAL CG2 C 0.066 -13.259 14.365 1.00 . A A . 101 VAL CG2 1 1
5 12179 1 1 101 VAL H H -1.659 -14.625 12.760 1.00 . A A . 101 VAL H 1 1
5 12180 1 1 101 VAL HA H -2.797 -11.956 12.981 1.00 . A A . 101 VAL HA 1 1
5 12181 1 1 101 VAL HB H -1.160 -11.561 14.719 1.00 . A A . 101 VAL HB 1 1
5 12182 1 1 101 VAL HG11 H -2.259 -12.763 16.272 1.00 . A A . 101 VAL HG11 1 1
5 12183 1 1 101 VAL HG12 H -3.242 -13.282 14.903 1.00 . A A . 101 VAL HG12 1 1
5 12184 1 1 101 VAL HG13 H -1.919 -14.299 15.476 1.00 . A A . 101 VAL HG13 1 1
5 12185 1 1 101 VAL HG21 H 0.437 -13.337 15.377 1.00 . A A . 101 VAL HG21 1 1
5 12186 1 1 101 VAL HG22 H -0.031 -14.247 13.941 1.00 . A A . 101 VAL HG22 1 1
5 12187 1 1 101 VAL HG23 H 0.758 -12.679 13.773 1.00 . A A . 101 VAL HG23 1 1
5 12188 1 1 101 VAL N N -2.204 -13.867 12.468 1.00 . A A . 101 VAL N 1 1
5 12189 1 1 101 VAL O O 0.094 -12.430 11.593 1.00 . A A . 101 VAL O 1 1
5 12190 1 1 102 GLY C C 0.849 -9.141 11.604 1.00 . A A . 102 GLY C 1 1
5 12191 1 1 102 GLY CA C -0.284 -9.809 10.849 1.00 . A A . 102 GLY CA 1 1
5 12192 1 1 102 GLY H H -1.961 -10.144 12.098 1.00 . A A . 102 GLY H 1 1
5 12193 1 1 102 GLY HA2 H 0.133 -10.477 10.111 1.00 . A A . 102 GLY HA2 1 1
5 12194 1 1 102 GLY HA3 H -0.865 -9.050 10.347 1.00 . A A . 102 GLY HA3 1 1
5 12195 1 1 102 GLY N N -1.162 -10.568 11.723 1.00 . A A . 102 GLY N 1 1
5 12196 1 1 102 GLY O O 0.839 -9.089 12.834 1.00 . A A . 102 GLY O 1 1
5 12197 1 1 103 ALA C C 3.893 -7.375 10.407 1.00 . A A . 103 ALA C 1 1
5 12198 1 1 103 ALA CA C 2.973 -7.962 11.471 1.00 . A A . 103 ALA CA 1 1
5 12199 1 1 103 ALA CB C 3.743 -8.932 12.358 1.00 . A A . 103 ALA CB 1 1
5 12200 1 1 103 ALA H H 1.781 -8.704 9.889 1.00 . A A . 103 ALA H 1 1
5 12201 1 1 103 ALA HA H 2.602 -7.161 12.094 1.00 . A A . 103 ALA HA 1 1
5 12202 1 1 103 ALA HB1 H 3.401 -8.833 13.378 1.00 . A A . 103 ALA HB1 1 1
5 12203 1 1 103 ALA HB2 H 3.572 -9.942 12.020 1.00 . A A . 103 ALA HB2 1 1
5 12204 1 1 103 ALA HB3 H 4.796 -8.706 12.309 1.00 . A A . 103 ALA HB3 1 1
5 12205 1 1 103 ALA N N 1.829 -8.632 10.865 1.00 . A A . 103 ALA N 1 1
5 12206 1 1 103 ALA O O 4.412 -8.093 9.555 1.00 . A A . 103 ALA O 1 1
5 12207 1 1 104 GLY C C 4.768 -3.893 9.500 1.00 . A A . 104 GLY C 1 1
5 12208 1 1 104 GLY CA C 4.948 -5.398 9.497 1.00 . A A . 104 GLY CA 1 1
5 12209 1 1 104 GLY H H 3.652 -5.537 11.165 1.00 . A A . 104 GLY H 1 1
5 12210 1 1 104 GLY HA2 H 5.976 -5.629 9.727 1.00 . A A . 104 GLY HA2 1 1
5 12211 1 1 104 GLY HA3 H 4.716 -5.773 8.510 1.00 . A A . 104 GLY HA3 1 1
5 12212 1 1 104 GLY N N 4.090 -6.060 10.462 1.00 . A A . 104 GLY N 1 1
5 12213 1 1 104 GLY O O 4.627 -3.280 10.558 1.00 . A A . 104 GLY O 1 1
5 12214 1 1 105 ILE C C 3.759 -1.501 6.971 1.00 . A A . 105 ILE C 1 1
5 12215 1 1 105 ILE CA C 4.615 -1.852 8.184 1.00 . A A . 105 ILE CA 1 1
5 12216 1 1 105 ILE CB C 5.977 -1.143 8.060 1.00 . A A . 105 ILE CB 1 1
5 12217 1 1 105 ILE CD1 C 7.744 -2.821 8.792 1.00 . A A . 105 ILE CD1 1 1
5 12218 1 1 105 ILE CG1 C 6.923 -1.608 9.169 1.00 . A A . 105 ILE CG1 1 1
5 12219 1 1 105 ILE CG2 C 5.795 0.367 8.112 1.00 . A A . 105 ILE CG2 1 1
5 12220 1 1 105 ILE H H 4.894 -3.837 7.505 1.00 . A A . 105 ILE H 1 1
5 12221 1 1 105 ILE HA H 4.124 -1.490 9.076 1.00 . A A . 105 ILE HA 1 1
5 12222 1 1 105 ILE HB H 6.404 -1.396 7.101 1.00 . A A . 105 ILE HB 1 1
5 12223 1 1 105 ILE HD11 H 7.434 -3.665 9.390 1.00 . A A . 105 ILE HD11 1 1
5 12224 1 1 105 ILE HD12 H 7.596 -3.047 7.746 1.00 . A A . 105 ILE HD12 1 1
5 12225 1 1 105 ILE HD13 H 8.790 -2.617 8.971 1.00 . A A . 105 ILE HD13 1 1
5 12226 1 1 105 ILE HG13 H 6.342 -1.859 10.044 1.00 . A A . 105 ILE HG13 1 1
5 12227 1 1 105 ILE HG21 H 4.811 0.623 7.746 1.00 . A A . 105 ILE HG21 1 1
5 12228 1 1 105 ILE HG22 H 5.897 0.706 9.132 1.00 . A A . 105 ILE HG22 1 1
5 12229 1 1 105 ILE HG23 H 6.543 0.843 7.497 1.00 . A A . 105 ILE HG23 1 1
5 12230 1 1 105 ILE N N 4.777 -3.295 8.314 1.00 . A A . 105 ILE N 1 1
5 12231 1 1 105 ILE O O 4.037 -1.937 5.857 1.00 . A A . 105 ILE O 1 1
5 12232 1 1 106 ASN C C 2.134 1.126 5.672 1.00 . A A . 106 ASN C 1 1
5 12233 1 1 106 ASN CA C 1.821 -0.296 6.127 1.00 . A A . 106 ASN CA 1 1
5 12234 1 1 106 ASN CB C 0.364 -0.388 6.587 1.00 . A A . 106 ASN CB 1 1
5 12235 1 1 106 ASN CG C -0.578 0.383 5.681 1.00 . A A . 106 ASN CG 1 1
5 12236 1 1 106 ASN H H 2.548 -0.391 8.113 1.00 . A A . 106 ASN H 1 1
5 12237 1 1 106 ASN HA H 1.969 -0.968 5.295 1.00 . A A . 106 ASN HA 1 1
5 12238 1 1 106 ASN HB3 H 0.283 0.013 7.586 1.00 . A A . 106 ASN HB3 1 1
5 12239 1 1 106 ASN HD21 H -1.786 0.756 7.217 1.00 . A A . 106 ASN HD21 1 1
5 12240 1 1 106 ASN HD22 H -2.284 1.401 5.694 1.00 . A A . 106 ASN HD22 1 1
5 12241 1 1 106 ASN N N 2.717 -0.708 7.200 1.00 . A A . 106 ASN N 1 1
5 12242 1 1 106 ASN ND2 N -1.658 0.899 6.257 1.00 . A A . 106 ASN ND2 1 1
5 12243 1 1 106 ASN O O 1.907 2.088 6.404 1.00 . A A . 106 ASN O 1 1
5 12244 1 1 106 ASN OD1 O -0.335 0.514 4.482 1.00 . A A . 106 ASN OD1 1 1
5 12245 1 1 107 TYR C C 1.762 3.273 3.381 1.00 . A A . 107 TYR C 1 1
5 12246 1 1 107 TYR CA C 3.003 2.555 3.903 1.00 . A A . 107 TYR CA 1 1
5 12247 1 1 107 TYR CB C 4.028 2.400 2.779 1.00 . A A . 107 TYR CB 1 1
5 12248 1 1 107 TYR CD1 C 5.678 4.294 3.044 1.00 . A A . 107 TYR CD1 1 1
5 12249 1 1 107 TYR CD2 C 6.412 2.082 3.550 1.00 . A A . 107 TYR CD2 1 1
5 12250 1 1 107 TYR CE1 C 6.928 4.787 3.363 1.00 . A A . 107 TYR CE1 1 1
5 12251 1 1 107 TYR CE2 C 7.664 2.566 3.872 1.00 . A A . 107 TYR CE2 1 1
5 12252 1 1 107 TYR CG C 5.397 2.935 3.130 1.00 . A A . 107 TYR CG 1 1
5 12253 1 1 107 TYR CZ C 7.918 3.919 3.776 1.00 . A A . 107 TYR CZ 1 1
5 12254 1 1 107 TYR H H 2.815 0.447 3.919 1.00 . A A . 107 TYR H 1 1
5 12255 1 1 107 TYR HA H 3.440 3.147 4.696 1.00 . A A . 107 TYR HA 1 1
5 12256 1 1 107 TYR HB3 H 3.678 2.931 1.906 1.00 . A A . 107 TYR HB3 1 1
5 12257 1 1 107 TYR HD1 H 4.900 4.969 2.719 1.00 . A A . 107 TYR HD1 1 1
5 12258 1 1 107 TYR HD2 H 6.211 1.023 3.623 1.00 . A A . 107 TYR HD2 1 1
5 12259 1 1 107 TYR HE1 H 7.126 5.845 3.288 1.00 . A A . 107 TYR HE1 1 1
5 12260 1 1 107 TYR HE2 H 8.440 1.889 4.195 1.00 . A A . 107 TYR HE2 1 1
5 12261 1 1 107 TYR HH H 9.764 3.673 4.254 1.00 . A A . 107 TYR HH 1 1
5 12262 1 1 107 TYR N N 2.656 1.251 4.457 1.00 . A A . 107 TYR N 1 1
5 12263 1 1 107 TYR O O 1.219 2.915 2.334 1.00 . A A . 107 TYR O 1 1
5 12264 1 1 107 TYR OH O 9.164 4.407 4.096 1.00 . A A . 107 TYR OH 1 1
5 12265 1 1 108 THR C C 0.451 6.546 3.679 1.00 . A A . 108 THR C 1 1
5 12266 1 1 108 THR CA C 0.141 5.055 3.729 1.00 . A A . 108 THR CA 1 1
5 12267 1 1 108 THR CB C -1.029 4.817 4.702 1.00 . A A . 108 THR CB 1 1
5 12268 1 1 108 THR CG2 C -2.159 4.064 4.014 1.00 . A A . 108 THR CG2 1 1
5 12269 1 1 108 THR H H 1.795 4.522 4.941 1.00 . A A . 108 THR H 1 1
5 12270 1 1 108 THR HA H -0.162 4.726 2.746 1.00 . A A . 108 THR HA 1 1
5 12271 1 1 108 THR HB H -1.404 5.776 5.031 1.00 . A A . 108 THR HB 1 1
5 12272 1 1 108 THR HG1 H -0.516 4.660 6.599 1.00 . A A . 108 THR HG1 1 1
5 12273 1 1 108 THR HG21 H -2.379 4.532 3.067 1.00 . A A . 108 THR HG21 1 1
5 12274 1 1 108 THR HG22 H -3.040 4.089 4.639 1.00 . A A . 108 THR HG22 1 1
5 12275 1 1 108 THR HG23 H -1.863 3.040 3.851 1.00 . A A . 108 THR HG23 1 1
5 12276 1 1 108 THR N N 1.318 4.287 4.118 1.00 . A A . 108 THR N 1 1
5 12277 1 1 108 THR O O 1.333 7.032 4.387 1.00 . A A . 108 THR O 1 1
5 12278 1 1 108 THR OG1 O -0.579 4.075 5.840 1.00 . A A . 108 THR OG1 1 1
5 12279 1 1 109 THR C C -1.407 9.419 2.425 1.00 . A A . 109 THR C 1 1
5 12280 1 1 109 THR CA C -0.085 8.707 2.695 1.00 . A A . 109 THR CA 1 1
5 12281 1 1 109 THR CB C 0.900 9.028 1.555 1.00 . A A . 109 THR CB 1 1
5 12282 1 1 109 THR CG2 C 2.272 9.381 2.110 1.00 . A A . 109 THR CG2 1 1
5 12283 1 1 109 THR H H -0.969 6.824 2.300 1.00 . A A . 109 THR H 1 1
5 12284 1 1 109 THR HA H 0.332 9.080 3.619 1.00 . A A . 109 THR HA 1 1
5 12285 1 1 109 THR HB H 0.523 9.876 1.003 1.00 . A A . 109 THR HB 1 1
5 12286 1 1 109 THR HG1 H 1.176 7.111 1.184 1.00 . A A . 109 THR HG1 1 1
5 12287 1 1 109 THR HG21 H 2.266 9.264 3.183 1.00 . A A . 109 THR HG21 1 1
5 12288 1 1 109 THR HG22 H 2.510 10.403 1.859 1.00 . A A . 109 THR HG22 1 1
5 12289 1 1 109 THR HG23 H 3.014 8.724 1.681 1.00 . A A . 109 THR HG23 1 1
5 12290 1 1 109 THR N N -0.282 7.270 2.839 1.00 . A A . 109 THR N 1 1
5 12291 1 1 109 THR O O -1.949 9.342 1.322 1.00 . A A . 109 THR O 1 1
5 12292 1 1 109 THR OG1 O 1.011 7.907 0.672 1.00 . A A . 109 THR OG1 1 1
5 12293 1 1 110 PHE C C -2.937 12.251 2.790 1.00 . A A . 110 PHE C 1 1
5 12294 1 1 110 PHE CA C -3.176 10.836 3.309 1.00 . A A . 110 PHE CA 1 1
5 12295 1 1 110 PHE CB C -3.899 10.888 4.657 1.00 . A A . 110 PHE CB 1 1
5 12296 1 1 110 PHE CD1 C -2.187 12.108 6.027 1.00 . A A . 110 PHE CD1 1 1
5 12297 1 1 110 PHE CD2 C -4.363 13.062 5.822 1.00 . A A . 110 PHE CD2 1 1
5 12298 1 1 110 PHE CE1 C -1.794 13.170 6.821 1.00 . A A . 110 PHE CE1 1 1
5 12299 1 1 110 PHE CE2 C -3.975 14.125 6.615 1.00 . A A . 110 PHE CE2 1 1
5 12300 1 1 110 PHE CG C -3.475 12.042 5.519 1.00 . A A . 110 PHE CG 1 1
5 12301 1 1 110 PHE CZ C -2.689 14.179 7.114 1.00 . A A . 110 PHE CZ 1 1
5 12302 1 1 110 PHE H H -1.437 10.134 4.292 1.00 . A A . 110 PHE H 1 1
5 12303 1 1 110 PHE HA H -3.794 10.304 2.600 1.00 . A A . 110 PHE HA 1 1
5 12304 1 1 110 PHE HB3 H -3.700 9.977 5.198 1.00 . A A . 110 PHE HB3 1 1
5 12305 1 1 110 PHE HD1 H -1.484 11.320 5.797 1.00 . A A . 110 PHE HD1 1 1
5 12306 1 1 110 PHE HD2 H -5.369 13.021 5.430 1.00 . A A . 110 PHE HD2 1 1
5 12307 1 1 110 PHE HE1 H -0.788 13.209 7.210 1.00 . A A . 110 PHE HE1 1 1
5 12308 1 1 110 PHE HE2 H -4.678 14.913 6.842 1.00 . A A . 110 PHE HE2 1 1
5 12309 1 1 110 PHE HZ H -2.384 15.008 7.735 1.00 . A A . 110 PHE HZ 1 1
5 12310 1 1 110 PHE N N -1.917 10.111 3.437 1.00 . A A . 110 PHE N 1 1
5 12311 1 1 110 PHE O O -1.825 12.773 2.865 1.00 . A A . 110 PHE O 1 1
5 12312 1 1 111 PHE C C -3.295 15.170 2.762 1.00 . A A . 111 PHE C 1 1
5 12313 1 1 111 PHE CA C -3.897 14.221 1.732 1.00 . A A . 111 PHE CA 1 1
5 12314 1 1 111 PHE CB C -5.279 14.721 1.305 1.00 . A A . 111 PHE CB 1 1
5 12315 1 1 111 PHE CD1 C -6.886 14.076 3.121 1.00 . A A . 111 PHE CD1 1 1
5 12316 1 1 111 PHE CD2 C -6.304 16.376 2.888 1.00 . A A . 111 PHE CD2 1 1
5 12317 1 1 111 PHE CE1 C -7.712 14.390 4.183 1.00 . A A . 111 PHE CE1 1 1
5 12318 1 1 111 PHE CE2 C -7.127 16.696 3.950 1.00 . A A . 111 PHE CE2 1 1
5 12319 1 1 111 PHE CG C -6.175 15.064 2.462 1.00 . A A . 111 PHE CG 1 1
5 12320 1 1 111 PHE CZ C -7.832 15.701 4.599 1.00 . A A . 111 PHE CZ 1 1
5 12321 1 1 111 PHE H H -4.852 12.400 2.232 1.00 . A A . 111 PHE H 1 1
5 12322 1 1 111 PHE HA H -3.252 14.192 0.866 1.00 . A A . 111 PHE HA 1 1
5 12323 1 1 111 PHE HB3 H -5.767 13.955 0.721 1.00 . A A . 111 PHE HB3 1 1
5 12324 1 1 111 PHE HD1 H -6.793 13.050 2.798 1.00 . A A . 111 PHE HD1 1 1
5 12325 1 1 111 PHE HD2 H -5.753 17.156 2.381 1.00 . A A . 111 PHE HD2 1 1
5 12326 1 1 111 PHE HE1 H -8.260 13.610 4.690 1.00 . A A . 111 PHE HE1 1 1
5 12327 1 1 111 PHE HE2 H -7.218 17.722 4.273 1.00 . A A . 111 PHE HE2 1 1
5 12328 1 1 111 PHE HZ H -8.476 15.948 5.430 1.00 . A A . 111 PHE HZ 1 1
5 12329 1 1 111 PHE N N -3.991 12.867 2.264 1.00 . A A . 111 PHE N 1 1
5 12330 1 1 111 PHE O O -3.086 14.798 3.917 1.00 . A A . 111 PHE O 1 1
5 12331 1 1 112 ASP C C -2.218 18.717 2.482 1.00 . A A . 112 ASP C 1 1
5 12332 1 1 112 ASP CA C -2.444 17.404 3.224 1.00 . A A . 112 ASP CA 1 1
5 12333 1 1 112 ASP CB C -1.123 16.900 3.810 1.00 . A A . 112 ASP CB 1 1
5 12334 1 1 112 ASP CG C -1.135 16.875 5.326 1.00 . A A . 112 ASP CG 1 1
5 12335 1 1 112 ASP H H -3.211 16.635 1.405 1.00 . A A . 112 ASP H 1 1
5 12336 1 1 112 ASP HA H -3.142 17.575 4.029 1.00 . A A . 112 ASP HA 1 1
5 12337 1 1 112 ASP HB3 H -0.323 17.548 3.484 1.00 . A A . 112 ASP HB3 1 1
5 12338 1 1 112 ASP N N -3.021 16.399 2.338 1.00 . A A . 112 ASP N 1 1
5 12339 1 1 112 ASP O O -2.342 19.795 3.058 1.00 . A A . 112 ASP O 1 1
5 12340 1 1 112 ASP OD1 O -1.728 17.793 5.930 1.00 . A A . 112 ASP OD1 1 1
5 12341 1 1 112 ASP OD2 O -0.551 15.936 5.908 1.00 . A A . 112 ASP OD2 1 1
5 12342 1 1 113 ASN C C -0.414 20.562 0.879 1.00 . A A . 113 ASN C 1 1
5 12343 1 1 113 ASN CA C -1.635 19.796 0.379 1.00 . A A . 113 ASN CA 1 1
5 12344 1 1 113 ASN CB C -2.863 20.711 0.384 1.00 . A A . 113 ASN CB 1 1
5 12345 1 1 113 ASN CG C -4.161 19.936 0.505 1.00 . A A . 113 ASN CG 1 1
5 12346 1 1 113 ASN H H -1.798 17.728 0.795 1.00 . A A . 113 ASN H 1 1
5 12347 1 1 113 ASN HA H -1.449 19.464 -0.632 1.00 . A A . 113 ASN HA 1 1
5 12348 1 1 113 ASN HB3 H -2.887 21.276 -0.536 1.00 . A A . 113 ASN HB3 1 1
5 12349 1 1 113 ASN HD21 H -3.597 18.713 -0.957 1.00 . A A . 113 ASN HD21 1 1
5 12350 1 1 113 ASN HD22 H -5.148 18.393 -0.266 1.00 . A A . 113 ASN HD22 1 1
5 12351 1 1 113 ASN N N -1.882 18.616 1.199 1.00 . A A . 113 ASN N 1 1
5 12352 1 1 113 ASN ND2 N -4.317 18.910 -0.324 1.00 . A A . 113 ASN ND2 1 1
5 12353 1 1 113 ASN O O 0.337 20.071 1.719 1.00 . A A . 113 ASN O 1 1
5 12354 1 1 113 ASN OD1 O -5.014 20.258 1.333 1.00 . A A . 113 ASN OD1 1 1
5 12355 1 1 114 GLY C C 2.236 21.914 0.471 1.00 . A A . 114 GLY C 1 1
5 12356 1 1 114 GLY CA C 0.907 22.582 0.759 1.00 . A A . 114 GLY CA 1 1
5 12357 1 1 114 GLY H H -0.856 22.109 -0.314 1.00 . A A . 114 GLY H 1 1
5 12358 1 1 114 GLY HA2 H 0.866 23.524 0.230 1.00 . A A . 114 GLY HA2 1 1
5 12359 1 1 114 GLY HA3 H 0.836 22.774 1.820 1.00 . A A . 114 GLY HA3 1 1
5 12360 1 1 114 GLY N N -0.224 21.768 0.354 1.00 . A A . 114 GLY N 1 1
5 12361 1 1 114 GLY O O 2.283 20.729 0.138 1.00 . A A . 114 GLY O 1 1
5 12362 1 1 115 PHE C C 4.815 21.744 -1.116 1.00 . A A . 115 PHE C 1 1
5 12363 1 1 115 PHE CA C 4.656 22.147 0.348 1.00 . A A . 115 PHE CA 1 1
5 12364 1 1 115 PHE CB C 4.932 20.944 1.252 1.00 . A A . 115 PHE CB 1 1
5 12365 1 1 115 PHE CD1 C 6.953 21.953 2.343 1.00 . A A . 115 PHE CD1 1 1
5 12366 1 1 115 PHE CD2 C 7.092 19.704 1.561 1.00 . A A . 115 PHE CD2 1 1
5 12367 1 1 115 PHE CE1 C 8.262 21.885 2.781 1.00 . A A . 115 PHE CE1 1 1
5 12368 1 1 115 PHE CE2 C 8.400 19.630 1.999 1.00 . A A . 115 PHE CE2 1 1
5 12369 1 1 115 PHE CG C 6.354 20.866 1.727 1.00 . A A . 115 PHE CG 1 1
5 12370 1 1 115 PHE CZ C 8.987 20.722 2.609 1.00 . A A . 115 PHE CZ 1 1
5 12371 1 1 115 PHE H H 3.217 23.611 0.867 1.00 . A A . 115 PHE H 1 1
5 12372 1 1 115 PHE HA H 5.366 22.927 0.574 1.00 . A A . 115 PHE HA 1 1
5 12373 1 1 115 PHE HB3 H 4.712 20.037 0.709 1.00 . A A . 115 PHE HB3 1 1
5 12374 1 1 115 PHE HD1 H 6.387 22.864 2.477 1.00 . A A . 115 PHE HD1 1 1
5 12375 1 1 115 PHE HD2 H 6.636 18.851 1.082 1.00 . A A . 115 PHE HD2 1 1
5 12376 1 1 115 PHE HE1 H 8.717 22.740 3.259 1.00 . A A . 115 PHE HE1 1 1
5 12377 1 1 115 PHE HE2 H 8.965 18.720 1.862 1.00 . A A . 115 PHE HE2 1 1
5 12378 1 1 115 PHE HZ H 10.009 20.666 2.952 1.00 . A A . 115 PHE HZ 1 1
5 12379 1 1 115 PHE N N 3.319 22.674 0.598 1.00 . A A . 115 PHE N 1 1
5 12380 1 1 115 PHE O O 4.235 20.757 -1.567 1.00 . A A . 115 PHE O 1 1
5 12381 1 1 116 ASN C C 7.044 23.031 -3.780 1.00 . A A . 116 ASN C 1 1
5 12382 1 1 116 ASN CA C 5.844 22.244 -3.267 1.00 . A A . 116 ASN CA 1 1
5 12383 1 1 116 ASN CB C 4.600 22.591 -4.088 1.00 . A A . 116 ASN CB 1 1
5 12384 1 1 116 ASN CG C 4.420 24.086 -4.261 1.00 . A A . 116 ASN CG 1 1
5 12385 1 1 116 ASN H H 6.042 23.291 -1.437 1.00 . A A . 116 ASN H 1 1
5 12386 1 1 116 ASN HA H 6.048 21.188 -3.369 1.00 . A A . 116 ASN HA 1 1
5 12387 1 1 116 ASN HB3 H 3.726 22.195 -3.594 1.00 . A A . 116 ASN HB3 1 1
5 12388 1 1 116 ASN HD21 H 4.478 23.889 -6.240 1.00 . A A . 116 ASN HD21 1 1
5 12389 1 1 116 ASN HD22 H 4.272 25.501 -5.650 1.00 . A A . 116 ASN HD22 1 1
5 12390 1 1 116 ASN N N 5.607 22.519 -1.852 1.00 . A A . 116 ASN N 1 1
5 12391 1 1 116 ASN ND2 N 4.386 24.537 -5.508 1.00 . A A . 116 ASN ND2 1 1
5 12392 1 1 116 ASN O O 7.895 23.464 -3.002 1.00 . A A . 116 ASN O 1 1
5 12393 1 1 116 ASN OD1 O 4.312 24.826 -3.283 1.00 . A A . 116 ASN OD1 1 1
5 12394 1 1 117 ASP C C 8.475 25.252 -4.957 1.00 . A A . 117 ASP C 1 1
5 12395 1 1 117 ASP CA C 8.198 23.956 -5.712 1.00 . A A . 117 ASP CA 1 1
5 12396 1 1 117 ASP CB C 7.872 24.265 -7.175 1.00 . A A . 117 ASP CB 1 1
5 12397 1 1 117 ASP CG C 8.662 23.400 -8.139 1.00 . A A . 117 ASP CG 1 1
5 12398 1 1 117 ASP H H 6.393 22.850 -5.661 1.00 . A A . 117 ASP H 1 1
5 12399 1 1 117 ASP HA H 9.080 23.336 -5.673 1.00 . A A . 117 ASP HA 1 1
5 12400 1 1 117 ASP HB3 H 8.101 25.300 -7.377 1.00 . A A . 117 ASP HB3 1 1
5 12401 1 1 117 ASP N N 7.104 23.217 -5.094 1.00 . A A . 117 ASP N 1 1
5 12402 1 1 117 ASP O O 9.577 25.465 -4.450 1.00 . A A . 117 ASP O 1 1
5 12403 1 1 117 ASP OD1 O 8.757 22.178 -7.898 1.00 . A A . 117 ASP OD1 1 1
5 12404 1 1 117 ASP OD2 O 9.184 23.945 -9.132 1.00 . A A . 117 ASP OD2 1 1
5 12405 1 1 118 HIS C C 7.485 27.205 -2.683 1.00 . A A . 118 HIS C 1 1
5 12406 1 1 118 HIS CA C 7.604 27.393 -4.192 1.00 . A A . 118 HIS CA 1 1
5 12407 1 1 118 HIS CB C 6.540 28.377 -4.680 1.00 . A A . 118 HIS CB 1 1
5 12408 1 1 118 HIS CD2 C 7.605 28.785 -7.010 1.00 . A A . 118 HIS CD2 1 1
5 12409 1 1 118 HIS CE1 C 7.213 30.937 -7.170 1.00 . A A . 118 HIS CE1 1 1
5 12410 1 1 118 HIS CG C 6.962 29.167 -5.882 1.00 . A A . 118 HIS CG 1 1
5 12411 1 1 118 HIS H H 6.614 25.891 -5.309 1.00 . A A . 118 HIS H 1 1
5 12412 1 1 118 HIS HA H 8.581 27.791 -4.416 1.00 . A A . 118 HIS HA 1 1
5 12413 1 1 118 HIS HB3 H 6.313 29.076 -3.887 1.00 . A A . 118 HIS HB3 1 1
5 12414 1 1 118 HIS HD1 H 6.282 31.089 -5.354 1.00 . A A . 118 HIS HD1 1 1
5 12415 1 1 118 HIS HD2 H 7.942 27.786 -7.250 1.00 . A A . 118 HIS HD2 1 1
5 12416 1 1 118 HIS HE1 H 7.175 31.949 -7.542 1.00 . A A . 118 HIS HE1 1 1
5 12417 1 1 118 HIS N N 7.467 26.116 -4.886 1.00 . A A . 118 HIS N 1 1
5 12418 1 1 118 HIS ND1 N 6.731 30.519 -6.011 1.00 . A A . 118 HIS ND1 1 1
5 12419 1 1 118 HIS NE2 N 7.748 29.904 -7.795 1.00 . A A . 118 HIS NE2 1 1
5 12420 1 1 118 HIS O O 8.285 27.740 -1.916 1.00 . A A . 118 HIS O 1 1
5 12421 1 1 119 GLY C C 7.506 25.628 -0.172 1.00 . A A . 119 GLY C 1 1
5 12422 1 1 119 GLY CA C 6.273 26.199 -0.846 1.00 . A A . 119 GLY CA 1 1
5 12423 1 1 119 GLY H H 5.873 26.042 -2.918 1.00 . A A . 119 GLY H 1 1
5 12424 1 1 119 GLY HA2 H 6.014 27.131 -0.365 1.00 . A A . 119 GLY HA2 1 1
5 12425 1 1 119 GLY HA3 H 5.458 25.503 -0.726 1.00 . A A . 119 GLY HA3 1 1
5 12426 1 1 119 GLY N N 6.479 26.443 -2.262 1.00 . A A . 119 GLY N 1 1
5 12427 1 1 119 GLY O O 8.034 26.214 0.774 1.00 . A A . 119 GLY O 1 1
5 12428 1 1 120 LYS C C 10.356 24.747 -0.158 1.00 . A A . 120 LYS C 1 1
5 12429 1 1 120 LYS CA C 9.141 23.826 -0.094 1.00 . A A . 120 LYS CA 1 1
5 12430 1 1 120 LYS CB C 9.436 22.527 -0.846 1.00 . A A . 120 LYS CB 1 1
5 12431 1 1 120 LYS CD C 10.339 20.210 -0.482 1.00 . A A . 120 LYS CD 1 1
5 12432 1 1 120 LYS CE C 10.868 19.821 -1.856 1.00 . A A . 120 LYS CE 1 1
5 12433 1 1 120 LYS CG C 10.533 21.691 -0.210 1.00 . A A . 120 LYS CG 1 1
5 12434 1 1 120 LYS H H 7.501 24.060 -1.413 1.00 . A A . 120 LYS H 1 1
5 12435 1 1 120 LYS HA H 8.931 23.597 0.939 1.00 . A A . 120 LYS HA 1 1
5 12436 1 1 120 LYS HB3 H 9.734 22.767 -1.856 1.00 . A A . 120 LYS HB3 1 1
5 12437 1 1 120 LYS HD3 H 9.282 19.981 -0.435 1.00 . A A . 120 LYS HD3 1 1
5 12438 1 1 120 LYS HE3 H 11.754 20.403 -2.062 1.00 . A A . 120 LYS HE3 1 1
5 12439 1 1 120 LYS HG3 H 10.525 21.856 0.858 1.00 . A A . 120 LYS HG3 1 1
5 12440 1 1 120 LYS HZ1 H 10.416 17.839 -2.331 1.00 . A A . 120 LYS HZ1 1 1
5 12441 1 1 120 LYS HZ2 H 11.414 18.008 -0.976 1.00 . A A . 120 LYS HZ2 1 1
5 12442 1 1 120 LYS HZ3 H 12.049 18.234 -2.526 1.00 . A A . 120 LYS HZ3 1 1
5 12443 1 1 120 LYS N N 7.964 24.479 -0.656 1.00 . A A . 120 LYS N 1 1
5 12444 1 1 120 LYS NZ N 11.210 18.374 -1.928 1.00 . A A . 120 LYS NZ 1 1
5 12445 1 1 120 LYS O O 11.063 24.923 0.833 1.00 . A A . 120 LYS O 1 1
5 12446 1 1 121 GLU C C 11.550 27.502 -0.682 1.00 . A A . 121 GLU C 1 1
5 12447 1 1 121 GLU CA C 11.719 26.235 -1.518 1.00 . A A . 121 GLU CA 1 1
5 12448 1 1 121 GLU CB C 11.864 26.603 -2.996 1.00 . A A . 121 GLU CB 1 1
5 12449 1 1 121 GLU CD C 13.849 25.173 -3.622 1.00 . A A . 121 GLU CD 1 1
5 12450 1 1 121 GLU CG C 12.381 25.465 -3.859 1.00 . A A . 121 GLU CG 1 1
5 12451 1 1 121 GLU H H 9.990 25.152 -2.082 1.00 . A A . 121 GLU H 1 1
5 12452 1 1 121 GLU HA H 12.612 25.722 -1.194 1.00 . A A . 121 GLU HA 1 1
5 12453 1 1 121 GLU HB3 H 12.550 27.433 -3.083 1.00 . A A . 121 GLU HB3 1 1
5 12454 1 1 121 GLU HG3 H 12.245 25.725 -4.898 1.00 . A A . 121 GLU HG3 1 1
5 12455 1 1 121 GLU N N 10.589 25.332 -1.328 1.00 . A A . 121 GLU N 1 1
5 12456 1 1 121 GLU O O 12.487 28.284 -0.522 1.00 . A A . 121 GLU O 1 1
5 12457 1 1 121 GLU OE1 O 14.557 26.066 -3.111 1.00 . A A . 121 GLU OE1 1 1
5 12458 1 1 121 GLU OE2 O 14.291 24.051 -3.946 1.00 . A A . 121 GLU OE2 1 1
5 12459 1 1 122 ALA C C 9.891 28.479 2.136 1.00 . A A . 122 ALA C 1 1
5 12460 1 1 122 ALA CA C 10.054 28.866 0.670 1.00 . A A . 122 ALA CA 1 1
5 12461 1 1 122 ALA CB C 8.802 29.566 0.163 1.00 . A A . 122 ALA CB 1 1
5 12462 1 1 122 ALA H H 9.641 27.038 -0.313 1.00 . A A . 122 ALA H 1 1
5 12463 1 1 122 ALA HA H 10.885 29.553 0.578 1.00 . A A . 122 ALA HA 1 1
5 12464 1 1 122 ALA HB1 H 7.960 28.894 0.241 1.00 . A A . 122 ALA HB1 1 1
5 12465 1 1 122 ALA HB2 H 8.618 30.448 0.758 1.00 . A A . 122 ALA HB2 1 1
5 12466 1 1 122 ALA HB3 H 8.941 29.849 -0.869 1.00 . A A . 122 ALA HB3 1 1
5 12467 1 1 122 ALA N N 10.347 27.697 -0.151 1.00 . A A . 122 ALA N 1 1
5 12468 1 1 122 ALA O O 9.372 29.256 2.937 1.00 . A A . 122 ALA O 1 1
5 12469 1 1 123 GLY C C 8.816 26.902 4.385 1.00 . A A . 123 GLY C 1 1
5 12470 1 1 123 GLY CA C 10.231 26.807 3.849 1.00 . A A . 123 GLY CA 1 1
5 12471 1 1 123 GLY H H 10.742 26.700 1.799 1.00 . A A . 123 GLY H 1 1
5 12472 1 1 123 GLY HA2 H 10.553 25.778 3.893 1.00 . A A . 123 GLY HA2 1 1
5 12473 1 1 123 GLY HA3 H 10.880 27.405 4.473 1.00 . A A . 123 GLY HA3 1 1
5 12474 1 1 123 GLY N N 10.337 27.275 2.479 1.00 . A A . 123 GLY N 1 1
5 12475 1 1 123 GLY O O 8.609 27.113 5.581 1.00 . A A . 123 GLY O 1 1
5 12476 1 1 124 LEU C C 5.766 25.450 3.768 1.00 . A A . 124 LEU C 1 1
5 12477 1 1 124 LEU CA C 6.434 26.818 3.889 1.00 . A A . 124 LEU CA 1 1
5 12478 1 1 124 LEU CB C 5.695 27.838 3.024 1.00 . A A . 124 LEU CB 1 1
5 12479 1 1 124 LEU CD1 C 5.696 30.072 4.163 1.00 . A A . 124 LEU CD1 1 1
5 12480 1 1 124 LEU CD2 C 3.660 29.302 2.929 1.00 . A A . 124 LEU CD2 1 1
5 12481 1 1 124 LEU CG C 4.851 28.869 3.774 1.00 . A A . 124 LEU CG 1 1
5 12482 1 1 124 LEU H H 8.065 26.581 2.561 1.00 . A A . 124 LEU H 1 1
5 12483 1 1 124 LEU HA H 6.393 27.134 4.922 1.00 . A A . 124 LEU HA 1 1
5 12484 1 1 124 LEU HB3 H 5.040 27.293 2.359 1.00 . A A . 124 LEU HB3 1 1
5 12485 1 1 124 LEU HD11 H 6.650 29.733 4.539 1.00 . A A . 124 LEU HD11 1 1
5 12486 1 1 124 LEU HD12 H 5.187 30.638 4.928 1.00 . A A . 124 LEU HD12 1 1
5 12487 1 1 124 LEU HD13 H 5.851 30.697 3.296 1.00 . A A . 124 LEU HD13 1 1
5 12488 1 1 124 LEU HD21 H 3.888 29.151 1.884 1.00 . A A . 124 LEU HD21 1 1
5 12489 1 1 124 LEU HD22 H 3.455 30.346 3.107 1.00 . A A . 124 LEU HD22 1 1
5 12490 1 1 124 LEU HD23 H 2.795 28.714 3.199 1.00 . A A . 124 LEU HD23 1 1
5 12491 1 1 124 LEU HG H 4.471 28.421 4.683 1.00 . A A . 124 LEU HG 1 1
5 12492 1 1 124 LEU N N 7.837 26.747 3.499 1.00 . A A . 124 LEU N 1 1
5 12493 1 1 124 LEU O O 5.454 24.997 2.667 1.00 . A A . 124 LEU O 1 1
5 12494 1 1 125 SER C C 3.420 23.607 5.189 1.00 . A A . 125 SER C 1 1
5 12495 1 1 125 SER CA C 4.917 23.487 4.929 1.00 . A A . 125 SER CA 1 1
5 12496 1 1 125 SER CB C 5.565 22.605 5.998 1.00 . A A . 125 SER CB 1 1
5 12497 1 1 125 SER H H 5.819 25.217 5.753 1.00 . A A . 125 SER H 1 1
5 12498 1 1 125 SER HA H 5.067 23.033 3.960 1.00 . A A . 125 SER HA 1 1
5 12499 1 1 125 SER HB3 H 4.792 22.153 6.603 1.00 . A A . 125 SER HB3 1 1
5 12500 1 1 125 SER HG H 5.763 20.922 5.016 1.00 . A A . 125 SER HG 1 1
5 12501 1 1 125 SER N N 5.547 24.802 4.907 1.00 . A A . 125 SER N 1 1
5 12502 1 1 125 SER O O 2.600 23.193 4.369 1.00 . A A . 125 SER O 1 1
5 12503 1 1 125 SER OG O 6.344 21.578 5.409 1.00 . A A . 125 SER OG 1 1
5 12504 1 1 126 ASP C C 1.038 23.017 7.096 1.00 . A A . 126 ASP C 1 1
5 12505 1 1 126 ASP CA C 1.669 24.351 6.709 1.00 . A A . 126 ASP CA 1 1
5 12506 1 1 126 ASP CB C 0.889 24.981 5.555 1.00 . A A . 126 ASP CB 1 1
5 12507 1 1 126 ASP CG C 1.697 26.028 4.813 1.00 . A A . 126 ASP CG 1 1
5 12508 1 1 126 ASP H H 3.768 24.483 6.952 1.00 . A A . 126 ASP H 1 1
5 12509 1 1 126 ASP HA H 1.633 25.013 7.560 1.00 . A A . 126 ASP HA 1 1
5 12510 1 1 126 ASP HB3 H -0.001 25.450 5.945 1.00 . A A . 126 ASP HB3 1 1
5 12511 1 1 126 ASP N N 3.069 24.174 6.339 1.00 . A A . 126 ASP N 1 1
5 12512 1 1 126 ASP O O 0.639 22.818 8.246 1.00 . A A . 126 ASP O 1 1
5 12513 1 1 126 ASP OD1 O 1.940 27.108 5.389 1.00 . A A . 126 ASP OD1 1 1
5 12514 1 1 126 ASP OD2 O 2.087 25.765 3.656 1.00 . A A . 126 ASP OD2 1 1
5 12515 1 1 127 LEU C C 0.783 19.805 5.287 1.00 . A A . 127 LEU C 1 1
5 12516 1 1 127 LEU CA C 0.367 20.791 6.374 1.00 . A A . 127 LEU CA 1 1
5 12517 1 1 127 LEU CB C -1.158 20.891 6.432 1.00 . A A . 127 LEU CB 1 1
5 12518 1 1 127 LEU CD1 C -2.461 22.135 8.175 1.00 . A A . 127 LEU CD1 1 1
5 12519 1 1 127 LEU CD2 C -2.772 19.668 7.910 1.00 . A A . 127 LEU CD2 1 1
5 12520 1 1 127 LEU CG C -1.781 20.820 7.825 1.00 . A A . 127 LEU CG 1 1
5 12521 1 1 127 LEU H H 1.286 22.323 5.239 1.00 . A A . 127 LEU H 1 1
5 12522 1 1 127 LEU HA H 0.734 20.435 7.326 1.00 . A A . 127 LEU HA 1 1
5 12523 1 1 127 LEU HB3 H -1.564 20.080 5.844 1.00 . A A . 127 LEU HB3 1 1
5 12524 1 1 127 LEU HD11 H -3.137 21.984 9.002 1.00 . A A . 127 LEU HD11 1 1
5 12525 1 1 127 LEU HD12 H -3.014 22.493 7.319 1.00 . A A . 127 LEU HD12 1 1
5 12526 1 1 127 LEU HD13 H -1.713 22.866 8.448 1.00 . A A . 127 LEU HD13 1 1
5 12527 1 1 127 LEU HD21 H -3.508 19.880 8.672 1.00 . A A . 127 LEU HD21 1 1
5 12528 1 1 127 LEU HD22 H -2.246 18.759 8.157 1.00 . A A . 127 LEU HD22 1 1
5 12529 1 1 127 LEU HD23 H -3.266 19.549 6.956 1.00 . A A . 127 LEU HD23 1 1
5 12530 1 1 127 LEU HG H -1.003 20.646 8.555 1.00 . A A . 127 LEU HG 1 1
5 12531 1 1 127 LEU N N 0.951 22.107 6.134 1.00 . A A . 127 LEU N 1 1
5 12532 1 1 127 LEU O O 0.108 19.670 4.266 1.00 . A A . 127 LEU O 1 1
5 12533 1 1 128 SER C C 2.875 16.875 5.262 1.00 . A A . 128 SER C 1 1
5 12534 1 1 128 SER CA C 2.402 18.142 4.554 1.00 . A A . 128 SER CA 1 1
5 12535 1 1 128 SER CB C 3.550 18.744 3.741 1.00 . A A . 128 SER CB 1 1
5 12536 1 1 128 SER H H 2.390 19.268 6.347 1.00 . A A . 128 SER H 1 1
5 12537 1 1 128 SER HA H 1.594 17.886 3.884 1.00 . A A . 128 SER HA 1 1
5 12538 1 1 128 SER HB3 H 3.273 18.769 2.698 1.00 . A A . 128 SER HB3 1 1
5 12539 1 1 128 SER HG H 3.621 20.154 5.099 1.00 . A A . 128 SER HG 1 1
5 12540 1 1 128 SER N N 1.896 19.116 5.514 1.00 . A A . 128 SER N 1 1
5 12541 1 1 128 SER O O 3.932 16.860 5.892 1.00 . A A . 128 SER O 1 1
5 12542 1 1 128 SER OG O 3.839 20.064 4.170 1.00 . A A . 128 SER OG 1 1
5 12543 1 1 129 LEU C C 3.822 14.092 5.387 1.00 . A A . 129 LEU C 1 1
5 12544 1 1 129 LEU CA C 2.417 14.542 5.783 1.00 . A A . 129 LEU CA 1 1
5 12545 1 1 129 LEU CB C 1.399 13.471 5.389 1.00 . A A . 129 LEU CB 1 1
5 12546 1 1 129 LEU CD1 C 0.684 11.639 3.837 1.00 . A A . 129 LEU CD1 1 1
5 12547 1 1 129 LEU CD2 C 1.219 13.907 2.928 1.00 . A A . 129 LEU CD2 1 1
5 12548 1 1 129 LEU CG C 1.559 12.874 3.991 1.00 . A A . 129 LEU CG 1 1
5 12549 1 1 129 LEU H H 1.253 15.886 4.637 1.00 . A A . 129 LEU H 1 1
5 12550 1 1 129 LEU HA H 2.386 14.683 6.853 1.00 . A A . 129 LEU HA 1 1
5 12551 1 1 129 LEU HB3 H 0.415 13.915 5.450 1.00 . A A . 129 LEU HB3 1 1
5 12552 1 1 129 LEU HD11 H 0.565 11.413 2.786 1.00 . A A . 129 LEU HD11 1 1
5 12553 1 1 129 LEU HD12 H -0.284 11.826 4.276 1.00 . A A . 129 LEU HD12 1 1
5 12554 1 1 129 LEU HD13 H 1.151 10.802 4.334 1.00 . A A . 129 LEU HD13 1 1
5 12555 1 1 129 LEU HD21 H 1.942 14.710 2.962 1.00 . A A . 129 LEU HD21 1 1
5 12556 1 1 129 LEU HD22 H 0.231 14.303 3.112 1.00 . A A . 129 LEU HD22 1 1
5 12557 1 1 129 LEU HD23 H 1.243 13.441 1.953 1.00 . A A . 129 LEU HD23 1 1
5 12558 1 1 129 LEU HG H 2.588 12.573 3.851 1.00 . A A . 129 LEU HG 1 1
5 12559 1 1 129 LEU N N 2.083 15.814 5.153 1.00 . A A . 129 LEU N 1 1
5 12560 1 1 129 LEU O O 4.348 14.500 4.351 1.00 . A A . 129 LEU O 1 1
5 12561 1 1 130 LYS C C 5.758 11.218 5.851 1.00 . A A . 130 LYS C 1 1
5 12562 1 1 130 LYS CA C 5.764 12.739 5.956 1.00 . A A . 130 LYS CA 1 1
5 12563 1 1 130 LYS CB C 6.725 13.181 7.063 1.00 . A A . 130 LYS CB 1 1
5 12564 1 1 130 LYS CD C 9.005 14.181 7.397 1.00 . A A . 130 LYS CD 1 1
5 12565 1 1 130 LYS CE C 10.340 13.615 7.859 1.00 . A A . 130 LYS CE 1 1
5 12566 1 1 130 LYS CG C 8.187 13.140 6.652 1.00 . A A . 130 LYS CG 1 1
5 12567 1 1 130 LYS H H 3.952 12.958 7.030 1.00 . A A . 130 LYS H 1 1
5 12568 1 1 130 LYS HA H 6.098 13.154 5.017 1.00 . A A . 130 LYS HA 1 1
5 12569 1 1 130 LYS HB3 H 6.595 12.531 7.916 1.00 . A A . 130 LYS HB3 1 1
5 12570 1 1 130 LYS HD3 H 8.446 14.514 8.260 1.00 . A A . 130 LYS HD3 1 1
5 12571 1 1 130 LYS HE3 H 10.966 13.459 6.995 1.00 . A A . 130 LYS HE3 1 1
5 12572 1 1 130 LYS HG3 H 8.258 13.331 5.591 1.00 . A A . 130 LYS HG3 1 1
5 12573 1 1 130 LYS HZ1 H 12.063 14.460 8.681 1.00 . A A . 130 LYS HZ1 1 1
5 12574 1 1 130 LYS HZ2 H 10.792 14.288 9.784 1.00 . A A . 130 LYS HZ2 1 1
5 12575 1 1 130 LYS HZ3 H 10.745 15.517 8.623 1.00 . A A . 130 LYS HZ3 1 1
5 12576 1 1 130 LYS N N 4.423 13.248 6.218 1.00 . A A . 130 LYS N 1 1
5 12577 1 1 130 LYS NZ N 11.033 14.534 8.803 1.00 . A A . 130 LYS NZ 1 1
5 12578 1 1 130 LYS O O 6.495 10.534 6.561 1.00 . A A . 130 LYS O 1 1
5 12579 1 1 131 ASP C C 4.379 8.557 6.041 1.00 . A A . 131 ASP C 1 1
5 12580 1 1 131 ASP CA C 4.824 9.254 4.758 1.00 . A A . 131 ASP CA 1 1
5 12581 1 1 131 ASP CB C 6.167 8.689 4.295 1.00 . A A . 131 ASP CB 1 1
5 12582 1 1 131 ASP CG C 6.249 8.549 2.787 1.00 . A A . 131 ASP CG 1 1
5 12583 1 1 131 ASP H H 4.362 11.293 4.422 1.00 . A A . 131 ASP H 1 1
5 12584 1 1 131 ASP HA H 4.086 9.076 3.991 1.00 . A A . 131 ASP HA 1 1
5 12585 1 1 131 ASP HB3 H 6.311 7.713 4.735 1.00 . A A . 131 ASP HB3 1 1
5 12586 1 1 131 ASP N N 4.924 10.695 4.960 1.00 . A A . 131 ASP N 1 1
5 12587 1 1 131 ASP O O 5.183 8.322 6.942 1.00 . A A . 131 ASP O 1 1
5 12588 1 1 131 ASP OD1 O 5.383 7.862 2.207 1.00 . A A . 131 ASP OD1 1 1
5 12589 1 1 131 ASP OD2 O 7.176 9.132 2.188 1.00 . A A . 131 ASP OD2 1 1
5 12590 1 1 132 SER C C 2.952 6.095 7.322 1.00 . A A . 132 SER C 1 1
5 12591 1 1 132 SER CA C 2.539 7.563 7.286 1.00 . A A . 132 SER CA 1 1
5 12592 1 1 132 SER CB C 1.014 7.676 7.292 1.00 . A A . 132 SER CB 1 1
5 12593 1 1 132 SER H H 2.501 8.444 5.361 1.00 . A A . 132 SER H 1 1
5 12594 1 1 132 SER HA H 2.930 8.056 8.164 1.00 . A A . 132 SER HA 1 1
5 12595 1 1 132 SER HB3 H 0.680 8.033 6.328 1.00 . A A . 132 SER HB3 1 1
5 12596 1 1 132 SER HG H -0.480 6.556 7.883 1.00 . A A . 132 SER HG 1 1
5 12597 1 1 132 SER N N 3.093 8.229 6.113 1.00 . A A . 132 SER N 1 1
5 12598 1 1 132 SER O O 2.500 5.292 6.505 1.00 . A A . 132 SER O 1 1
5 12599 1 1 132 SER OG O 0.410 6.420 7.548 1.00 . A A . 132 SER OG 1 1
5 12600 1 1 133 TRP C C 3.508 3.646 9.506 1.00 . A A . 133 TRP C 1 1
5 12601 1 1 133 TRP CA C 4.284 4.378 8.418 1.00 . A A . 133 TRP CA 1 1
5 12602 1 1 133 TRP CB C 5.778 4.365 8.744 1.00 . A A . 133 TRP CB 1 1
5 12603 1 1 133 TRP CD1 C 6.865 5.119 6.548 1.00 . A A . 133 TRP CD1 1 1
5 12604 1 1 133 TRP CD2 C 7.216 6.506 8.272 1.00 . A A . 133 TRP CD2 1 1
5 12605 1 1 133 TRP CE2 C 7.860 7.031 7.136 1.00 . A A . 133 TRP CE2 1 1
5 12606 1 1 133 TRP CE3 C 7.296 7.209 9.478 1.00 . A A . 133 TRP CE3 1 1
5 12607 1 1 133 TRP CG C 6.586 5.284 7.875 1.00 . A A . 133 TRP CG 1 1
5 12608 1 1 133 TRP CH2 C 8.637 8.892 8.364 1.00 . A A . 133 TRP CH2 1 1
5 12609 1 1 133 TRP CZ2 C 8.574 8.225 7.171 1.00 . A A . 133 TRP CZ2 1 1
5 12610 1 1 133 TRP CZ3 C 8.006 8.393 9.512 1.00 . A A . 133 TRP CZ3 1 1
5 12611 1 1 133 TRP H H 4.134 6.436 8.896 1.00 . A A . 133 TRP H 1 1
5 12612 1 1 133 TRP HA H 4.126 3.874 7.476 1.00 . A A . 133 TRP HA 1 1
5 12613 1 1 133 TRP HB3 H 6.159 3.363 8.613 1.00 . A A . 133 TRP HB3 1 1
5 12614 1 1 133 TRP HD1 H 6.527 4.284 5.955 1.00 . A A . 133 TRP HD1 1 1
5 12615 1 1 133 TRP HE1 H 7.960 6.278 5.180 1.00 . A A . 133 TRP HE1 1 1
5 12616 1 1 133 TRP HE3 H 6.816 6.841 10.372 1.00 . A A . 133 TRP HE3 1 1
5 12617 1 1 133 TRP HH2 H 9.182 9.821 8.437 1.00 . A A . 133 TRP HH2 1 1
5 12618 1 1 133 TRP HZ2 H 9.068 8.622 6.296 1.00 . A A . 133 TRP HZ2 1 1
5 12619 1 1 133 TRP HZ3 H 8.080 8.949 10.434 1.00 . A A . 133 TRP HZ3 1 1
5 12620 1 1 133 TRP N N 3.811 5.751 8.274 1.00 . A A . 133 TRP N 1 1
5 12621 1 1 133 TRP NE1 N 7.632 6.167 6.097 1.00 . A A . 133 TRP NE1 1 1
5 12622 1 1 133 TRP O O 3.537 4.035 10.672 1.00 . A A . 133 TRP O 1 1
5 12623 1 1 134 GLY C C 2.731 0.525 10.476 1.00 . A A . 134 GLY C 1 1
5 12624 1 1 134 GLY CA C 2.039 1.810 10.070 1.00 . A A . 134 GLY CA 1 1
5 12625 1 1 134 GLY H H 2.827 2.316 8.172 1.00 . A A . 134 GLY H 1 1
5 12626 1 1 134 GLY HA2 H 1.873 2.411 10.952 1.00 . A A . 134 GLY HA2 1 1
5 12627 1 1 134 GLY HA3 H 1.083 1.566 9.629 1.00 . A A . 134 GLY HA3 1 1
5 12628 1 1 134 GLY N N 2.813 2.581 9.117 1.00 . A A . 134 GLY N 1 1
5 12629 1 1 134 GLY O O 2.317 -0.564 10.079 1.00 . A A . 134 GLY O 1 1
5 12630 1 1 135 ALA C C 3.816 -1.219 12.869 1.00 . A A . 135 ALA C 1 1
5 12631 1 1 135 ALA CA C 4.542 -0.511 11.730 1.00 . A A . 135 ALA CA 1 1
5 12632 1 1 135 ALA CB C 5.939 -0.095 12.168 1.00 . A A . 135 ALA CB 1 1
5 12633 1 1 135 ALA H H 4.071 1.544 11.555 1.00 . A A . 135 ALA H 1 1
5 12634 1 1 135 ALA HA H 4.641 -1.195 10.899 1.00 . A A . 135 ALA HA 1 1
5 12635 1 1 135 ALA HB1 H 5.867 0.530 13.046 1.00 . A A . 135 ALA HB1 1 1
5 12636 1 1 135 ALA HB2 H 6.519 -0.976 12.400 1.00 . A A . 135 ALA HB2 1 1
5 12637 1 1 135 ALA HB3 H 6.417 0.453 11.372 1.00 . A A . 135 ALA HB3 1 1
5 12638 1 1 135 ALA N N 3.791 0.650 11.271 1.00 . A A . 135 ALA N 1 1
5 12639 1 1 135 ALA O O 3.960 -0.850 14.034 1.00 . A A . 135 ALA O 1 1
5 12640 1 1 136 ALA C C 1.728 -4.284 12.919 1.00 . A A . 136 ALA C 1 1
5 12641 1 1 136 ALA CA C 2.287 -2.997 13.518 1.00 . A A . 136 ALA CA 1 1
5 12642 1 1 136 ALA CB C 1.163 -2.149 14.096 1.00 . A A . 136 ALA CB 1 1
5 12643 1 1 136 ALA H H 2.960 -2.484 11.579 1.00 . A A . 136 ALA H 1 1
5 12644 1 1 136 ALA HA H 2.963 -3.251 14.322 1.00 . A A . 136 ALA HA 1 1
5 12645 1 1 136 ALA HB1 H 0.955 -1.325 13.429 1.00 . A A . 136 ALA HB1 1 1
5 12646 1 1 136 ALA HB2 H 0.276 -2.755 14.209 1.00 . A A . 136 ALA HB2 1 1
5 12647 1 1 136 ALA HB3 H 1.462 -1.765 15.060 1.00 . A A . 136 ALA HB3 1 1
5 12648 1 1 136 ALA N N 3.033 -2.238 12.525 1.00 . A A . 136 ALA N 1 1
5 12649 1 1 136 ALA O O 1.930 -4.570 11.740 1.00 . A A . 136 ALA O 1 1
5 12650 1 1 137 GLY C C -1.069 -6.263 13.238 1.00 . A A . 137 GLY C 1 1
5 12651 1 1 137 GLY CA C 0.445 -6.303 13.274 1.00 . A A . 137 GLY CA 1 1
5 12652 1 1 137 GLY H H 0.895 -4.776 14.672 1.00 . A A . 137 GLY H 1 1
5 12653 1 1 137 GLY HA2 H 0.814 -6.508 12.281 1.00 . A A . 137 GLY HA2 1 1
5 12654 1 1 137 GLY HA3 H 0.758 -7.100 13.933 1.00 . A A . 137 GLY HA3 1 1
5 12655 1 1 137 GLY N N 1.022 -5.056 13.741 1.00 . A A . 137 GLY N 1 1
5 12656 1 1 137 GLY O O -1.669 -5.189 13.272 1.00 . A A . 137 GLY O 1 1
5 12657 1 1 138 GLN C C -3.606 -8.955 13.406 1.00 . A A . 138 GLN C 1 1
5 12658 1 1 138 GLN CA C -3.143 -7.529 13.121 1.00 . A A . 138 GLN CA 1 1
5 12659 1 1 138 GLN CB C -3.663 -7.075 11.756 1.00 . A A . 138 GLN CB 1 1
5 12660 1 1 138 GLN CD C -4.220 -8.031 9.484 1.00 . A A . 138 GLN CD 1 1
5 12661 1 1 138 GLN CG C -3.201 -7.954 10.605 1.00 . A A . 138 GLN CG 1 1
5 12662 1 1 138 GLN H H -1.156 -8.257 13.140 1.00 . A A . 138 GLN H 1 1
5 12663 1 1 138 GLN HA H -3.540 -6.877 13.882 1.00 . A A . 138 GLN HA 1 1
5 12664 1 1 138 GLN HB3 H -3.321 -6.069 11.571 1.00 . A A . 138 GLN HB3 1 1
5 12665 1 1 138 GLN HE21 H -3.720 -9.922 9.126 1.00 . A A . 138 GLN HE21 1 1
5 12666 1 1 138 GLN HE22 H -4.958 -9.269 8.115 1.00 . A A . 138 GLN HE22 1 1
5 12667 1 1 138 GLN HG3 H -3.024 -8.952 10.981 1.00 . A A . 138 GLN HG3 1 1
5 12668 1 1 138 GLN N N -1.689 -7.436 13.165 1.00 . A A . 138 GLN N 1 1
5 12669 1 1 138 GLN NE2 N -4.307 -9.191 8.843 1.00 . A A . 138 GLN NE2 1 1
5 12670 1 1 138 GLN O O -2.804 -9.822 13.751 1.00 . A A . 138 GLN O 1 1
5 12671 1 1 138 GLN OE1 O -4.919 -7.060 9.198 1.00 . A A . 138 GLN OE1 1 1
5 12672 1 1 139 VAL C C -6.541 -10.847 12.463 1.00 . A A . 139 VAL C 1 1
5 12673 1 1 139 VAL CA C -5.475 -10.511 13.501 1.00 . A A . 139 VAL CA 1 1
5 12674 1 1 139 VAL CB C -6.096 -10.606 14.907 1.00 . A A . 139 VAL CB 1 1
5 12675 1 1 139 VAL CG1 C -6.667 -11.995 15.146 1.00 . A A . 139 VAL CG1 1 1
5 12676 1 1 139 VAL CG2 C -5.064 -10.255 15.969 1.00 . A A . 139 VAL CG2 1 1
5 12677 1 1 139 VAL H H -5.497 -8.458 12.983 1.00 . A A . 139 VAL H 1 1
5 12678 1 1 139 VAL HA H -4.678 -11.236 13.432 1.00 . A A . 139 VAL HA 1 1
5 12679 1 1 139 VAL HB H -6.904 -9.893 14.972 1.00 . A A . 139 VAL HB 1 1
5 12680 1 1 139 VAL HG11 H -6.129 -12.715 14.545 1.00 . A A . 139 VAL HG11 1 1
5 12681 1 1 139 VAL HG12 H -6.568 -12.251 16.191 1.00 . A A . 139 VAL HG12 1 1
5 12682 1 1 139 VAL HG13 H -7.711 -12.007 14.871 1.00 . A A . 139 VAL HG13 1 1
5 12683 1 1 139 VAL HG21 H -4.968 -9.181 16.037 1.00 . A A . 139 VAL HG21 1 1
5 12684 1 1 139 VAL HG22 H -5.381 -10.649 16.923 1.00 . A A . 139 VAL HG22 1 1
5 12685 1 1 139 VAL HG23 H -4.110 -10.686 15.701 1.00 . A A . 139 VAL HG23 1 1
5 12686 1 1 139 VAL N N -4.907 -9.190 13.260 1.00 . A A . 139 VAL N 1 1
5 12687 1 1 139 VAL O O -7.715 -10.517 12.633 1.00 . A A . 139 VAL O 1 1
5 12688 1 1 140 GLY C C -7.520 -13.316 10.456 1.00 . A A . 140 GLY C 1 1
5 12689 1 1 140 GLY CA C -7.056 -11.879 10.338 1.00 . A A . 140 GLY CA 1 1
5 12690 1 1 140 GLY H H -5.178 -11.745 11.306 1.00 . A A . 140 GLY H 1 1
5 12691 1 1 140 GLY HA2 H -7.916 -11.228 10.389 1.00 . A A . 140 GLY HA2 1 1
5 12692 1 1 140 GLY HA3 H -6.572 -11.747 9.381 1.00 . A A . 140 GLY HA3 1 1
5 12693 1 1 140 GLY N N -6.124 -11.508 11.387 1.00 . A A . 140 GLY N 1 1
5 12694 1 1 140 GLY O O -6.956 -14.097 11.225 1.00 . A A . 140 GLY O 1 1
5 12695 1 1 141 VAL C C -9.157 -15.611 8.314 1.00 . A A . 141 VAL C 1 1
5 12696 1 1 141 VAL CA C -9.092 -15.022 9.718 1.00 . A A . 141 VAL CA 1 1
5 12697 1 1 141 VAL CB C -10.499 -15.053 10.342 1.00 . A A . 141 VAL CB 1 1
5 12698 1 1 141 VAL CG1 C -10.970 -16.489 10.527 1.00 . A A . 141 VAL CG1 1 1
5 12699 1 1 141 VAL CG2 C -10.512 -14.306 11.666 1.00 . A A . 141 VAL CG2 1 1
5 12700 1 1 141 VAL H H -8.958 -13.002 9.104 1.00 . A A . 141 VAL H 1 1
5 12701 1 1 141 VAL HA H -8.439 -15.632 10.326 1.00 . A A . 141 VAL HA 1 1
5 12702 1 1 141 VAL HB H -11.182 -14.559 9.666 1.00 . A A . 141 VAL HB 1 1
5 12703 1 1 141 VAL HG11 H -11.989 -16.490 10.888 1.00 . A A . 141 VAL HG11 1 1
5 12704 1 1 141 VAL HG12 H -10.921 -17.008 9.582 1.00 . A A . 141 VAL HG12 1 1
5 12705 1 1 141 VAL HG13 H -10.335 -16.986 11.245 1.00 . A A . 141 VAL HG13 1 1
5 12706 1 1 141 VAL HG21 H -10.877 -13.301 11.509 1.00 . A A . 141 VAL HG21 1 1
5 12707 1 1 141 VAL HG22 H -11.159 -14.819 12.361 1.00 . A A . 141 VAL HG22 1 1
5 12708 1 1 141 VAL HG23 H -9.511 -14.266 12.068 1.00 . A A . 141 VAL HG23 1 1
5 12709 1 1 141 VAL N N -8.552 -13.668 9.696 1.00 . A A . 141 VAL N 1 1
5 12710 1 1 141 VAL O O -9.598 -14.954 7.372 1.00 . A A . 141 VAL O 1 1
5 12711 1 1 142 ASP C C -9.651 -18.749 6.921 1.00 . A A . 142 ASP C 1 1
5 12712 1 1 142 ASP CA C -8.722 -17.540 6.891 1.00 . A A . 142 ASP CA 1 1
5 12713 1 1 142 ASP CB C -7.306 -17.977 6.513 1.00 . A A . 142 ASP CB 1 1
5 12714 1 1 142 ASP CG C -7.150 -18.201 5.021 1.00 . A A . 142 ASP CG 1 1
5 12715 1 1 142 ASP H H -8.373 -17.331 8.969 1.00 . A A . 142 ASP H 1 1
5 12716 1 1 142 ASP HA H -9.084 -16.841 6.151 1.00 . A A . 142 ASP HA 1 1
5 12717 1 1 142 ASP HB3 H -7.072 -18.899 7.024 1.00 . A A . 142 ASP HB3 1 1
5 12718 1 1 142 ASP N N -8.714 -16.858 8.181 1.00 . A A . 142 ASP N 1 1
5 12719 1 1 142 ASP O O -9.725 -19.462 7.922 1.00 . A A . 142 ASP O 1 1
5 12720 1 1 142 ASP OD1 O -7.911 -19.018 4.462 1.00 . A A . 142 ASP OD1 1 1
5 12721 1 1 142 ASP OD2 O -6.267 -17.560 4.414 1.00 . A A . 142 ASP OD2 1 1
5 12722 1 1 143 TYR C C -11.215 -20.739 4.341 1.00 . A A . 143 TYR C 1 1
5 12723 1 1 143 TYR CA C -11.285 -20.094 5.722 1.00 . A A . 143 TYR CA 1 1
5 12724 1 1 143 TYR CB C -12.713 -19.627 6.007 1.00 . A A . 143 TYR CB 1 1
5 12725 1 1 143 TYR CD1 C -12.546 -19.112 8.473 1.00 . A A . 143 TYR CD1 1 1
5 12726 1 1 143 TYR CD2 C -14.142 -20.736 7.769 1.00 . A A . 143 TYR CD2 1 1
5 12727 1 1 143 TYR CE1 C -12.933 -19.293 9.787 1.00 . A A . 143 TYR CE1 1 1
5 12728 1 1 143 TYR CE2 C -14.538 -20.924 9.080 1.00 . A A . 143 TYR CE2 1 1
5 12729 1 1 143 TYR CG C -13.142 -19.830 7.442 1.00 . A A . 143 TYR CG 1 1
5 12730 1 1 143 TYR CZ C -13.930 -20.201 10.084 1.00 . A A . 143 TYR CZ 1 1
5 12731 1 1 143 TYR H H -10.256 -18.369 5.056 1.00 . A A . 143 TYR H 1 1
5 12732 1 1 143 TYR HA H -11.001 -20.825 6.464 1.00 . A A . 143 TYR HA 1 1
5 12733 1 1 143 TYR HB3 H -13.397 -20.178 5.376 1.00 . A A . 143 TYR HB3 1 1
5 12734 1 1 143 TYR HD1 H -11.767 -18.402 8.236 1.00 . A A . 143 TYR HD1 1 1
5 12735 1 1 143 TYR HD2 H -14.616 -21.301 6.979 1.00 . A A . 143 TYR HD2 1 1
5 12736 1 1 143 TYR HE1 H -12.460 -18.727 10.574 1.00 . A A . 143 TYR HE1 1 1
5 12737 1 1 143 TYR HE2 H -15.317 -21.635 9.314 1.00 . A A . 143 TYR HE2 1 1
5 12738 1 1 143 TYR HH H -15.273 -20.294 11.456 1.00 . A A . 143 TYR HH 1 1
5 12739 1 1 143 TYR N N -10.358 -18.973 5.820 1.00 . A A . 143 TYR N 1 1
5 12740 1 1 143 TYR O O -11.736 -20.203 3.364 1.00 . A A . 143 TYR O 1 1
5 12741 1 1 143 TYR OH O -14.320 -20.383 11.393 1.00 . A A . 143 TYR OH 1 1
5 12742 1 1 144 LEU C C -11.790 -22.877 2.376 1.00 . A A . 144 LEU C 1 1
5 12743 1 1 144 LEU CA C -10.425 -22.618 3.010 1.00 . A A . 144 LEU CA 1 1
5 12744 1 1 144 LEU CB C -9.696 -23.944 3.237 1.00 . A A . 144 LEU CB 1 1
5 12745 1 1 144 LEU CD1 C -7.443 -25.032 3.105 1.00 . A A . 144 LEU CD1 1 1
5 12746 1 1 144 LEU CD2 C -8.873 -24.873 1.058 1.00 . A A . 144 LEU CD2 1 1
5 12747 1 1 144 LEU CG C -8.470 -24.194 2.360 1.00 . A A . 144 LEU CG 1 1
5 12748 1 1 144 LEU H H -10.172 -22.275 5.083 1.00 . A A . 144 LEU H 1 1
5 12749 1 1 144 LEU HA H -9.842 -22.005 2.340 1.00 . A A . 144 LEU HA 1 1
5 12750 1 1 144 LEU HB3 H -10.401 -24.744 3.057 1.00 . A A . 144 LEU HB3 1 1
5 12751 1 1 144 LEU HD11 H -7.584 -24.914 4.167 1.00 . A A . 144 LEU HD11 1 1
5 12752 1 1 144 LEU HD12 H -6.449 -24.706 2.835 1.00 . A A . 144 LEU HD12 1 1
5 12753 1 1 144 LEU HD13 H -7.563 -26.072 2.837 1.00 . A A . 144 LEU HD13 1 1
5 12754 1 1 144 LEU HD21 H -8.073 -24.777 0.340 1.00 . A A . 144 LEU HD21 1 1
5 12755 1 1 144 LEU HD22 H -9.766 -24.403 0.671 1.00 . A A . 144 LEU HD22 1 1
5 12756 1 1 144 LEU HD23 H -9.067 -25.919 1.246 1.00 . A A . 144 LEU HD23 1 1
5 12757 1 1 144 LEU HG H -8.012 -23.244 2.114 1.00 . A A . 144 LEU HG 1 1
5 12758 1 1 144 LEU N N -10.567 -21.897 4.269 1.00 . A A . 144 LEU N 1 1
5 12759 1 1 144 LEU O O -12.770 -23.135 3.075 1.00 . A A . 144 LEU O 1 1
5 12760 1 1 145 ILE C C -13.105 -24.430 -0.303 1.00 . A A . 145 ILE C 1 1
5 12761 1 1 145 ILE CA C -13.084 -23.040 0.324 1.00 . A A . 145 ILE CA 1 1
5 12762 1 1 145 ILE CB C -13.293 -21.987 -0.781 1.00 . A A . 145 ILE CB 1 1
5 12763 1 1 145 ILE CD1 C -13.038 -19.488 -1.187 1.00 . A A . 145 ILE CD1 1 1
5 12764 1 1 145 ILE CG1 C -13.313 -20.581 -0.180 1.00 . A A . 145 ILE CG1 1 1
5 12765 1 1 145 ILE CG2 C -14.583 -22.264 -1.539 1.00 . A A . 145 ILE CG2 1 1
5 12766 1 1 145 ILE H H -11.027 -22.600 0.549 1.00 . A A . 145 ILE H 1 1
5 12767 1 1 145 ILE HA H -13.902 -22.962 1.027 1.00 . A A . 145 ILE HA 1 1
5 12768 1 1 145 ILE HB H -12.472 -22.061 -1.478 1.00 . A A . 145 ILE HB 1 1
5 12769 1 1 145 ILE HD11 H -13.550 -19.714 -2.113 1.00 . A A . 145 ILE HD11 1 1
5 12770 1 1 145 ILE HD12 H -13.395 -18.543 -0.804 1.00 . A A . 145 ILE HD12 1 1
5 12771 1 1 145 ILE HD13 H -11.977 -19.424 -1.372 1.00 . A A . 145 ILE HD13 1 1
5 12772 1 1 145 ILE HG13 H -12.561 -20.517 0.593 1.00 . A A . 145 ILE HG13 1 1
5 12773 1 1 145 ILE HG21 H -14.989 -21.333 -1.909 1.00 . A A . 145 ILE HG21 1 1
5 12774 1 1 145 ILE HG22 H -14.378 -22.922 -2.370 1.00 . A A . 145 ILE HG22 1 1
5 12775 1 1 145 ILE HG23 H -15.297 -22.732 -0.877 1.00 . A A . 145 ILE HG23 1 1
5 12776 1 1 145 ILE N N -11.842 -22.809 1.050 1.00 . A A . 145 ILE N 1 1
5 12777 1 1 145 ILE O O -13.894 -25.287 0.090 1.00 . A A . 145 ILE O 1 1
5 12778 1 1 146 ASN C C -11.091 -25.897 -3.063 1.00 . A A . 146 ASN C 1 1
5 12779 1 1 146 ASN CA C -12.146 -25.933 -1.961 1.00 . A A . 146 ASN CA 1 1
5 12780 1 1 146 ASN CB C -13.505 -26.309 -2.553 1.00 . A A . 146 ASN CB 1 1
5 12781 1 1 146 ASN CG C -14.046 -27.605 -1.980 1.00 . A A . 146 ASN CG 1 1
5 12782 1 1 146 ASN H H -11.627 -23.922 -1.550 1.00 . A A . 146 ASN H 1 1
5 12783 1 1 146 ASN HA H -11.864 -26.675 -1.230 1.00 . A A . 146 ASN HA 1 1
5 12784 1 1 146 ASN HB3 H -13.408 -26.422 -3.622 1.00 . A A . 146 ASN HB3 1 1
5 12785 1 1 146 ASN HD21 H -15.910 -27.022 -2.360 1.00 . A A . 146 ASN HD21 1 1
5 12786 1 1 146 ASN HD22 H -15.745 -28.576 -1.624 1.00 . A A . 146 ASN HD22 1 1
5 12787 1 1 146 ASN N N -12.229 -24.645 -1.279 1.00 . A A . 146 ASN N 1 1
5 12788 1 1 146 ASN ND2 N -15.367 -27.749 -1.990 1.00 . A A . 146 ASN ND2 1 1
5 12789 1 1 146 ASN O O -10.792 -24.839 -3.616 1.00 . A A . 146 ASN O 1 1
5 12790 1 1 146 ASN OD1 O -13.288 -28.464 -1.535 1.00 . A A . 146 ASN OD1 1 1
5 12791 1 1 147 ARG C C -8.285 -26.330 -4.048 1.00 . A A . 147 ARG C 1 1
5 12792 1 1 147 ARG CA C -9.510 -27.165 -4.410 1.00 . A A . 147 ARG CA 1 1
5 12793 1 1 147 ARG CB C -10.071 -26.708 -5.758 1.00 . A A . 147 ARG CB 1 1
5 12794 1 1 147 ARG CD C -9.694 -28.418 -7.561 1.00 . A A . 147 ARG CD 1 1
5 12795 1 1 147 ARG CG C -10.689 -27.833 -6.571 1.00 . A A . 147 ARG CG 1 1
5 12796 1 1 147 ARG CZ C -9.644 -30.178 -9.277 1.00 . A A . 147 ARG CZ 1 1
5 12797 1 1 147 ARG H H -10.811 -27.870 -2.898 1.00 . A A . 147 ARG H 1 1
5 12798 1 1 147 ARG HA H -9.215 -28.200 -4.485 1.00 . A A . 147 ARG HA 1 1
5 12799 1 1 147 ARG HB3 H -9.272 -26.272 -6.337 1.00 . A A . 147 ARG HB3 1 1
5 12800 1 1 147 ARG HD3 H -8.789 -28.674 -7.031 1.00 . A A . 147 ARG HD3 1 1
5 12801 1 1 147 ARG HE H -11.028 -30.017 -7.851 1.00 . A A . 147 ARG HE 1 1
5 12802 1 1 147 ARG HG3 H -11.539 -27.448 -7.114 1.00 . A A . 147 ARG HG3 1 1
5 12803 1 1 147 ARG HH11 H -8.138 -28.836 -9.390 1.00 . A A . 147 ARG HH11 1 1
5 12804 1 1 147 ARG HH12 H -8.114 -30.082 -10.594 1.00 . A A . 147 ARG HH12 1 1
5 12805 1 1 147 ARG HH21 H -11.007 -31.662 -9.430 1.00 . A A . 147 ARG HH21 1 1
5 12806 1 1 147 ARG HH22 H -9.747 -31.689 -10.616 1.00 . A A . 147 ARG HH22 1 1
5 12807 1 1 147 ARG N N -10.532 -27.061 -3.375 1.00 . A A . 147 ARG N 1 1
5 12808 1 1 147 ARG NE N -10.214 -29.615 -8.217 1.00 . A A . 147 ARG NE 1 1
5 12809 1 1 147 ARG NH1 N -8.541 -29.655 -9.797 1.00 . A A . 147 ARG NH1 1 1
5 12810 1 1 147 ARG NH2 N -10.177 -31.266 -9.819 1.00 . A A . 147 ARG NH2 1 1
5 12811 1 1 147 ARG O O -7.356 -26.818 -3.405 1.00 . A A . 147 ARG O 1 1
5 12812 1 1 148 ASP C C -7.688 -22.780 -3.804 1.00 . A A . 148 ASP C 1 1
5 12813 1 1 148 ASP CA C -7.179 -24.166 -4.188 1.00 . A A . 148 ASP CA 1 1
5 12814 1 1 148 ASP CB C -6.258 -24.065 -5.406 1.00 . A A . 148 ASP CB 1 1
5 12815 1 1 148 ASP CG C -6.107 -25.389 -6.129 1.00 . A A . 148 ASP CG 1 1
5 12816 1 1 148 ASP H H -9.058 -24.737 -4.976 1.00 . A A . 148 ASP H 1 1
5 12817 1 1 148 ASP HA H -6.621 -24.573 -3.359 1.00 . A A . 148 ASP HA 1 1
5 12818 1 1 148 ASP HB3 H -5.280 -23.740 -5.081 1.00 . A A . 148 ASP HB3 1 1
5 12819 1 1 148 ASP N N -8.289 -25.069 -4.468 1.00 . A A . 148 ASP N 1 1
5 12820 1 1 148 ASP O O -6.910 -21.833 -3.688 1.00 . A A . 148 ASP O 1 1
5 12821 1 1 148 ASP OD1 O -6.951 -25.688 -6.999 1.00 . A A . 148 ASP OD1 1 1
5 12822 1 1 148 ASP OD2 O -5.145 -26.125 -5.824 1.00 . A A . 148 ASP OD2 1 1
5 12823 1 1 149 TRP C C -9.873 -21.339 -1.739 1.00 . A A . 149 TRP C 1 1
5 12824 1 1 149 TRP CA C -9.610 -21.401 -3.240 1.00 . A A . 149 TRP CA 1 1
5 12825 1 1 149 TRP CB C -10.917 -21.199 -4.008 1.00 . A A . 149 TRP CB 1 1
5 12826 1 1 149 TRP CD1 C -10.700 -22.593 -6.148 1.00 . A A . 149 TRP CD1 1 1
5 12827 1 1 149 TRP CD2 C -10.693 -20.378 -6.484 1.00 . A A . 149 TRP CD2 1 1
5 12828 1 1 149 TRP CE2 C -10.565 -21.023 -7.731 1.00 . A A . 149 TRP CE2 1 1
5 12829 1 1 149 TRP CE3 C -10.710 -18.982 -6.449 1.00 . A A . 149 TRP CE3 1 1
5 12830 1 1 149 TRP CG C -10.777 -21.399 -5.485 1.00 . A A . 149 TRP CG 1 1
5 12831 1 1 149 TRP CH2 C -10.482 -18.951 -8.862 1.00 . A A . 149 TRP CH2 1 1
5 12832 1 1 149 TRP CZ2 C -10.461 -20.318 -8.926 1.00 . A A . 149 TRP CZ2 1 1
5 12833 1 1 149 TRP CZ3 C -10.605 -18.283 -7.636 1.00 . A A . 149 TRP CZ3 1 1
5 12834 1 1 149 TRP H H -9.565 -23.462 -3.718 1.00 . A A . 149 TRP H 1 1
5 12835 1 1 149 TRP HA H -8.923 -20.611 -3.506 1.00 . A A . 149 TRP HA 1 1
5 12836 1 1 149 TRP HB3 H -11.274 -20.193 -3.839 1.00 . A A . 149 TRP HB3 1 1
5 12837 1 1 149 TRP HD1 H -10.735 -23.558 -5.665 1.00 . A A . 149 TRP HD1 1 1
5 12838 1 1 149 TRP HE1 H -10.502 -23.071 -8.183 1.00 . A A . 149 TRP HE1 1 1
5 12839 1 1 149 TRP HE3 H -10.806 -18.448 -5.513 1.00 . A A . 149 TRP HE3 1 1
5 12840 1 1 149 TRP HH2 H -10.403 -18.364 -9.763 1.00 . A A . 149 TRP HH2 1 1
5 12841 1 1 149 TRP HZ2 H -10.367 -20.818 -9.878 1.00 . A A . 149 TRP HZ2 1 1
5 12842 1 1 149 TRP HZ3 H -10.618 -17.203 -7.626 1.00 . A A . 149 TRP HZ3 1 1
5 12843 1 1 149 TRP N N -8.997 -22.670 -3.609 1.00 . A A . 149 TRP N 1 1
5 12844 1 1 149 TRP NE1 N -10.575 -22.373 -7.497 1.00 . A A . 149 TRP NE1 1 1
5 12845 1 1 149 TRP O O -10.268 -22.332 -1.126 1.00 . A A . 149 TRP O 1 1
5 12846 1 1 150 LEU C C -10.422 -18.587 0.565 1.00 . A A . 150 LEU C 1 1
5 12847 1 1 150 LEU CA C -9.863 -19.977 0.279 1.00 . A A . 150 LEU CA 1 1
5 12848 1 1 150 LEU CB C -8.552 -20.179 1.041 1.00 . A A . 150 LEU CB 1 1
5 12849 1 1 150 LEU CD1 C -6.842 -18.380 1.387 1.00 . A A . 150 LEU CD1 1 1
5 12850 1 1 150 LEU CD2 C -6.211 -20.491 0.202 1.00 . A A . 150 LEU CD2 1 1
5 12851 1 1 150 LEU CG C -7.323 -19.483 0.457 1.00 . A A . 150 LEU CG 1 1
5 12852 1 1 150 LEU H H -9.336 -19.413 -1.693 1.00 . A A . 150 LEU H 1 1
5 12853 1 1 150 LEU HA H -10.580 -20.714 0.609 1.00 . A A . 150 LEU HA 1 1
5 12854 1 1 150 LEU HB3 H -8.350 -21.240 1.072 1.00 . A A . 150 LEU HB3 1 1
5 12855 1 1 150 LEU HD11 H -6.508 -18.814 2.318 1.00 . A A . 150 LEU HD11 1 1
5 12856 1 1 150 LEU HD12 H -7.652 -17.694 1.582 1.00 . A A . 150 LEU HD12 1 1
5 12857 1 1 150 LEU HD13 H -6.024 -17.848 0.923 1.00 . A A . 150 LEU HD13 1 1
5 12858 1 1 150 LEU HD21 H -6.638 -21.473 0.073 1.00 . A A . 150 LEU HD21 1 1
5 12859 1 1 150 LEU HD22 H -5.534 -20.499 1.042 1.00 . A A . 150 LEU HD22 1 1
5 12860 1 1 150 LEU HD23 H -5.671 -20.212 -0.692 1.00 . A A . 150 LEU HD23 1 1
5 12861 1 1 150 LEU HG H -7.588 -19.030 -0.487 1.00 . A A . 150 LEU HG 1 1
5 12862 1 1 150 LEU N N -9.650 -20.168 -1.152 1.00 . A A . 150 LEU N 1 1
5 12863 1 1 150 LEU O O -10.697 -17.814 -0.354 1.00 . A A . 150 LEU O 1 1
5 12864 1 1 151 VAL C C -10.174 -16.295 3.249 1.00 . A A . 151 VAL C 1 1
5 12865 1 1 151 VAL CA C -11.108 -16.975 2.255 1.00 . A A . 151 VAL CA 1 1
5 12866 1 1 151 VAL CB C -12.507 -17.107 2.890 1.00 . A A . 151 VAL CB 1 1
5 12867 1 1 151 VAL CG1 C -13.156 -15.739 3.040 1.00 . A A . 151 VAL CG1 1 1
5 12868 1 1 151 VAL CG2 C -13.382 -18.034 2.060 1.00 . A A . 151 VAL CG2 1 1
5 12869 1 1 151 VAL H H -10.349 -18.932 2.533 1.00 . A A . 151 VAL H 1 1
5 12870 1 1 151 VAL HA H -11.193 -16.356 1.374 1.00 . A A . 151 VAL HA 1 1
5 12871 1 1 151 VAL HB H -12.394 -17.537 3.874 1.00 . A A . 151 VAL HB 1 1
5 12872 1 1 151 VAL HG11 H -12.754 -15.245 3.913 1.00 . A A . 151 VAL HG11 1 1
5 12873 1 1 151 VAL HG12 H -12.951 -15.144 2.161 1.00 . A A . 151 VAL HG12 1 1
5 12874 1 1 151 VAL HG13 H -14.223 -15.858 3.155 1.00 . A A . 151 VAL HG13 1 1
5 12875 1 1 151 VAL HG21 H -14.349 -17.576 1.907 1.00 . A A . 151 VAL HG21 1 1
5 12876 1 1 151 VAL HG22 H -12.912 -18.212 1.104 1.00 . A A . 151 VAL HG22 1 1
5 12877 1 1 151 VAL HG23 H -13.507 -18.973 2.580 1.00 . A A . 151 VAL HG23 1 1
5 12878 1 1 151 VAL N N -10.586 -18.274 1.846 1.00 . A A . 151 VAL N 1 1
5 12879 1 1 151 VAL O O -9.383 -16.953 3.924 1.00 . A A . 151 VAL O 1 1
5 12880 1 1 152 ASN C C -10.144 -12.923 4.687 1.00 . A A . 152 ASN C 1 1
5 12881 1 1 152 ASN CA C -9.434 -14.201 4.245 1.00 . A A . 152 ASN CA 1 1
5 12882 1 1 152 ASN CB C -8.102 -13.855 3.579 1.00 . A A . 152 ASN CB 1 1
5 12883 1 1 152 ASN CG C -6.963 -14.721 4.075 1.00 . A A . 152 ASN CG 1 1
5 12884 1 1 152 ASN H H -10.921 -14.504 2.770 1.00 . A A . 152 ASN H 1 1
5 12885 1 1 152 ASN HA H -9.242 -14.810 5.116 1.00 . A A . 152 ASN HA 1 1
5 12886 1 1 152 ASN HB3 H -7.860 -12.821 3.784 1.00 . A A . 152 ASN HB3 1 1
5 12887 1 1 152 ASN HD21 H -6.023 -14.528 2.335 1.00 . A A . 152 ASN HD21 1 1
5 12888 1 1 152 ASN HD22 H -5.217 -15.495 3.520 1.00 . A A . 152 ASN HD22 1 1
5 12889 1 1 152 ASN N N -10.270 -14.972 3.335 1.00 . A A . 152 ASN N 1 1
5 12890 1 1 152 ASN ND2 N -5.967 -14.937 3.224 1.00 . A A . 152 ASN ND2 1 1
5 12891 1 1 152 ASN O O -10.680 -12.183 3.863 1.00 . A A . 152 ASN O 1 1
5 12892 1 1 152 ASN OD1 O -6.978 -15.193 5.211 1.00 . A A . 152 ASN OD1 1 1
5 12893 1 1 153 MET C C -9.768 -10.610 7.277 1.00 . A A . 153 MET C 1 1
5 12894 1 1 153 MET CA C -10.781 -11.482 6.542 1.00 . A A . 153 MET CA 1 1
5 12895 1 1 153 MET CB C -11.913 -11.880 7.491 1.00 . A A . 153 MET CB 1 1
5 12896 1 1 153 MET CE C -14.045 -12.264 9.849 1.00 . A A . 153 MET CE 1 1
5 12897 1 1 153 MET CG C -12.761 -10.705 7.949 1.00 . A A . 153 MET CG 1 1
5 12898 1 1 153 MET H H -9.695 -13.298 6.599 1.00 . A A . 153 MET H 1 1
5 12899 1 1 153 MET HA H -11.195 -10.919 5.719 1.00 . A A . 153 MET HA 1 1
5 12900 1 1 153 MET HB3 H -11.486 -12.350 8.364 1.00 . A A . 153 MET HB3 1 1
5 12901 1 1 153 MET HE1 H -13.259 -12.954 9.575 1.00 . A A . 153 MET HE1 1 1
5 12902 1 1 153 MET HE2 H -13.716 -11.660 10.684 1.00 . A A . 153 MET HE2 1 1
5 12903 1 1 153 MET HE3 H -14.928 -12.816 10.129 1.00 . A A . 153 MET HE3 1 1
5 12904 1 1 153 MET HG3 H -12.845 -10.001 7.136 1.00 . A A . 153 MET HG3 1 1
5 12905 1 1 153 MET N N -10.139 -12.672 5.992 1.00 . A A . 153 MET N 1 1
5 12906 1 1 153 MET O O -9.109 -11.062 8.213 1.00 . A A . 153 MET O 1 1
5 12907 1 1 153 MET SD S -14.419 -11.203 8.456 1.00 . A A . 153 MET SD 1 1
5 12908 1 1 154 SER C C -9.339 -7.753 8.680 1.00 . A A . 154 SER C 1 1
5 12909 1 1 154 SER CA C -8.713 -8.423 7.461 1.00 . A A . 154 SER CA 1 1
5 12910 1 1 154 SER CB C -8.280 -7.362 6.447 1.00 . A A . 154 SER CB 1 1
5 12911 1 1 154 SER H H -10.203 -9.056 6.094 1.00 . A A . 154 SER H 1 1
5 12912 1 1 154 SER HA H -7.846 -8.983 7.777 1.00 . A A . 154 SER HA 1 1
5 12913 1 1 154 SER HB3 H -8.899 -6.485 6.562 1.00 . A A . 154 SER HB3 1 1
5 12914 1 1 154 SER HG H -6.673 -6.343 5.984 1.00 . A A . 154 SER HG 1 1
5 12915 1 1 154 SER N N -9.649 -9.358 6.845 1.00 . A A . 154 SER N 1 1
5 12916 1 1 154 SER O O -10.550 -7.543 8.735 1.00 . A A . 154 SER O 1 1
5 12917 1 1 154 SER OG O -6.925 -6.995 6.641 1.00 . A A . 154 SER OG 1 1
5 12918 1 1 155 VAL C C -7.888 -5.877 11.475 1.00 . A A . 155 VAL C 1 1
5 12919 1 1 155 VAL CA C -8.970 -6.771 10.877 1.00 . A A . 155 VAL CA 1 1
5 12920 1 1 155 VAL CB C -9.405 -7.806 11.931 1.00 . A A . 155 VAL CB 1 1
5 12921 1 1 155 VAL CG1 C -9.853 -7.113 13.209 1.00 . A A . 155 VAL CG1 1 1
5 12922 1 1 155 VAL CG2 C -10.512 -8.693 11.380 1.00 . A A . 155 VAL CG2 1 1
5 12923 1 1 155 VAL H H -7.545 -7.612 9.556 1.00 . A A . 155 VAL H 1 1
5 12924 1 1 155 VAL HA H -9.827 -6.164 10.624 1.00 . A A . 155 VAL HA 1 1
5 12925 1 1 155 VAL HB H -8.554 -8.431 12.167 1.00 . A A . 155 VAL HB 1 1
5 12926 1 1 155 VAL HG11 H -10.390 -6.210 12.958 1.00 . A A . 155 VAL HG11 1 1
5 12927 1 1 155 VAL HG12 H -10.497 -7.772 13.770 1.00 . A A . 155 VAL HG12 1 1
5 12928 1 1 155 VAL HG13 H -8.986 -6.862 13.803 1.00 . A A . 155 VAL HG13 1 1
5 12929 1 1 155 VAL HG21 H -10.135 -9.262 10.543 1.00 . A A . 155 VAL HG21 1 1
5 12930 1 1 155 VAL HG22 H -10.846 -9.370 12.152 1.00 . A A . 155 VAL HG22 1 1
5 12931 1 1 155 VAL HG23 H -11.338 -8.079 11.056 1.00 . A A . 155 VAL HG23 1 1
5 12932 1 1 155 VAL N N -8.501 -7.420 9.658 1.00 . A A . 155 VAL N 1 1
5 12933 1 1 155 VAL O O -6.909 -6.364 12.038 1.00 . A A . 155 VAL O 1 1
5 12934 1 1 156 TRP C C -7.667 -2.910 13.115 1.00 . A A . 156 TRP C 1 1
5 12935 1 1 156 TRP CA C -7.115 -3.606 11.875 1.00 . A A . 156 TRP CA 1 1
5 12936 1 1 156 TRP CB C -6.762 -2.568 10.808 1.00 . A A . 156 TRP CB 1 1
5 12937 1 1 156 TRP CD1 C -5.140 -0.697 11.465 1.00 . A A . 156 TRP CD1 1 1
5 12938 1 1 156 TRP CD2 C -4.143 -2.565 10.737 1.00 . A A . 156 TRP CD2 1 1
5 12939 1 1 156 TRP CE2 C -3.148 -1.623 11.062 1.00 . A A . 156 TRP CE2 1 1
5 12940 1 1 156 TRP CE3 C -3.753 -3.818 10.258 1.00 . A A . 156 TRP CE3 1 1
5 12941 1 1 156 TRP CG C -5.408 -1.952 11.002 1.00 . A A . 156 TRP CG 1 1
5 12942 1 1 156 TRP CH2 C -1.435 -3.130 10.451 1.00 . A A . 156 TRP CH2 1 1
5 12943 1 1 156 TRP CZ2 C -1.791 -1.896 10.923 1.00 . A A . 156 TRP CZ2 1 1
5 12944 1 1 156 TRP CZ3 C -2.404 -4.087 10.119 1.00 . A A . 156 TRP CZ3 1 1
5 12945 1 1 156 TRP H H -8.877 -4.241 10.887 1.00 . A A . 156 TRP H 1 1
5 12946 1 1 156 TRP HA H -6.221 -4.145 12.148 1.00 . A A . 156 TRP HA 1 1
5 12947 1 1 156 TRP HB3 H -7.496 -1.777 10.830 1.00 . A A . 156 TRP HB3 1 1
5 12948 1 1 156 TRP HD1 H -5.894 0.021 11.752 1.00 . A A . 156 TRP HD1 1 1
5 12949 1 1 156 TRP HE1 H -3.339 0.332 11.801 1.00 . A A . 156 TRP HE1 1 1
5 12950 1 1 156 TRP HE3 H -4.484 -4.569 9.997 1.00 . A A . 156 TRP HE3 1 1
5 12951 1 1 156 TRP HH2 H -0.394 -3.384 10.326 1.00 . A A . 156 TRP HH2 1 1
5 12952 1 1 156 TRP HZ2 H -1.032 -1.169 11.174 1.00 . A A . 156 TRP HZ2 1 1
5 12953 1 1 156 TRP HZ3 H -2.083 -5.050 9.750 1.00 . A A . 156 TRP HZ3 1 1
5 12954 1 1 156 TRP N N -8.075 -4.568 11.346 1.00 . A A . 156 TRP N 1 1
5 12955 1 1 156 TRP NE1 N -3.782 -0.491 11.503 1.00 . A A . 156 TRP NE1 1 1
5 12956 1 1 156 TRP O O -8.848 -3.043 13.438 1.00 . A A . 156 TRP O 1 1
5 12957 1 1 157 TYR C C -6.694 -0.019 14.989 1.00 . A A . 157 TYR C 1 1
5 12958 1 1 157 TYR CA C -7.209 -1.454 15.010 1.00 . A A . 157 TYR CA 1 1
5 12959 1 1 157 TYR CB C -6.689 -2.177 16.253 1.00 . A A . 157 TYR CB 1 1
5 12960 1 1 157 TYR CD1 C -4.220 -1.678 16.060 1.00 . A A . 157 TYR CD1 1 1
5 12961 1 1 157 TYR CD2 C -4.906 -3.960 16.116 1.00 . A A . 157 TYR CD2 1 1
5 12962 1 1 157 TYR CE1 C -2.900 -2.072 15.954 1.00 . A A . 157 TYR CE1 1 1
5 12963 1 1 157 TYR CE2 C -3.588 -4.364 16.014 1.00 . A A . 157 TYR CE2 1 1
5 12964 1 1 157 TYR CG C -5.245 -2.614 16.141 1.00 . A A . 157 TYR CG 1 1
5 12965 1 1 157 TYR CZ C -2.589 -3.416 15.933 1.00 . A A . 157 TYR CZ 1 1
5 12966 1 1 157 TYR H H -5.880 -2.102 13.496 1.00 . A A . 157 TYR H 1 1
5 12967 1 1 157 TYR HA H -8.289 -1.438 15.041 1.00 . A A . 157 TYR HA 1 1
5 12968 1 1 157 TYR HB3 H -7.289 -3.058 16.427 1.00 . A A . 157 TYR HB3 1 1
5 12969 1 1 157 TYR HD1 H -4.468 -0.627 16.076 1.00 . A A . 157 TYR HD1 1 1
5 12970 1 1 157 TYR HD2 H -5.691 -4.701 16.180 1.00 . A A . 157 TYR HD2 1 1
5 12971 1 1 157 TYR HE1 H -2.118 -1.331 15.892 1.00 . A A . 157 TYR HE1 1 1
5 12972 1 1 157 TYR HE2 H -3.345 -5.416 15.996 1.00 . A A . 157 TYR HE2 1 1
5 12973 1 1 157 TYR HH H -1.232 -4.772 15.807 1.00 . A A . 157 TYR HH 1 1
5 12974 1 1 157 TYR N N -6.807 -2.169 13.804 1.00 . A A . 157 TYR N 1 1
5 12975 1 1 157 TYR O O -6.070 0.414 14.022 1.00 . A A . 157 TYR O 1 1
5 12976 1 1 157 TYR OH O -1.277 -3.813 15.831 1.00 . A A . 157 TYR OH 1 1
5 12977 1 1 158 MET C C -5.178 2.193 16.883 1.00 . A A . 158 MET C 1 1
5 12978 1 1 158 MET CA C -6.526 2.101 16.172 1.00 . A A . 158 MET CA 1 1
5 12979 1 1 158 MET CB C -7.569 2.931 16.923 1.00 . A A . 158 MET CB 1 1
5 12980 1 1 158 MET CE C -5.975 5.792 18.353 1.00 . A A . 158 MET CE 1 1
5 12981 1 1 158 MET CG C -7.557 4.404 16.550 1.00 . A A . 158 MET CG 1 1
5 12982 1 1 158 MET H H -7.466 0.314 16.805 1.00 . A A . 158 MET H 1 1
5 12983 1 1 158 MET HA H -6.420 2.494 15.173 1.00 . A A . 158 MET HA 1 1
5 12984 1 1 158 MET HB3 H -7.382 2.848 17.984 1.00 . A A . 158 MET HB3 1 1
5 12985 1 1 158 MET HE1 H -5.899 6.594 19.072 1.00 . A A . 158 MET HE1 1 1
5 12986 1 1 158 MET HE2 H -5.530 4.897 18.762 1.00 . A A . 158 MET HE2 1 1
5 12987 1 1 158 MET HE3 H -5.459 6.069 17.447 1.00 . A A . 158 MET HE3 1 1
5 12988 1 1 158 MET HG3 H -8.387 4.599 15.885 1.00 . A A . 158 MET HG3 1 1
5 12989 1 1 158 MET N N -6.963 0.714 16.066 1.00 . A A . 158 MET N 1 1
5 12990 1 1 158 MET O O -5.110 2.142 18.111 1.00 . A A . 158 MET O 1 1
5 12991 1 1 158 MET SD S -7.702 5.486 17.985 1.00 . A A . 158 MET SD 1 1
5 12992 1 1 159 ASP C C -1.732 2.584 15.548 1.00 . A A . 159 ASP C 1 1
5 12993 1 1 159 ASP CA C -2.767 2.428 16.657 1.00 . A A . 159 ASP CA 1 1
5 12994 1 1 159 ASP CB C -2.447 1.194 17.502 1.00 . A A . 159 ASP CB 1 1
5 12995 1 1 159 ASP CG C -0.963 1.047 17.773 1.00 . A A . 159 ASP CG 1 1
5 12996 1 1 159 ASP H H -4.232 2.363 15.130 1.00 . A A . 159 ASP H 1 1
5 12997 1 1 159 ASP HA H -2.732 3.304 17.290 1.00 . A A . 159 ASP HA 1 1
5 12998 1 1 159 ASP HB3 H -2.790 0.311 16.982 1.00 . A A . 159 ASP HB3 1 1
5 12999 1 1 159 ASP N N -4.112 2.329 16.103 1.00 . A A . 159 ASP N 1 1
5 13000 1 1 159 ASP O O -1.403 1.621 14.853 1.00 . A A . 159 ASP O 1 1
5 13001 1 1 159 ASP OD1 O -0.346 2.025 18.245 1.00 . A A . 159 ASP OD1 1 1
5 13002 1 1 159 ASP OD2 O -0.419 -0.047 17.514 1.00 . A A . 159 ASP OD2 1 1
5 13003 1 1 160 ILE C C 0.470 5.413 14.620 1.00 . A A . 160 ILE C 1 1
5 13004 1 1 160 ILE CA C -0.224 4.080 14.362 1.00 . A A . 160 ILE CA 1 1
5 13005 1 1 160 ILE CB C -0.853 4.106 12.957 1.00 . A A . 160 ILE CB 1 1
5 13006 1 1 160 ILE CD1 C -0.213 4.043 10.494 1.00 . A A . 160 ILE CD1 1 1
5 13007 1 1 160 ILE CG1 C 0.216 4.398 11.901 1.00 . A A . 160 ILE CG1 1 1
5 13008 1 1 160 ILE CG2 C -1.964 5.144 12.893 1.00 . A A . 160 ILE CG2 1 1
5 13009 1 1 160 ILE H H -1.524 4.526 15.972 1.00 . A A . 160 ILE H 1 1
5 13010 1 1 160 ILE HA H 0.513 3.290 14.390 1.00 . A A . 160 ILE HA 1 1
5 13011 1 1 160 ILE HB H -1.286 3.138 12.763 1.00 . A A . 160 ILE HB 1 1
5 13012 1 1 160 ILE HD11 H -0.667 3.063 10.493 1.00 . A A . 160 ILE HD11 1 1
5 13013 1 1 160 ILE HD12 H -0.928 4.770 10.141 1.00 . A A . 160 ILE HD12 1 1
5 13014 1 1 160 ILE HD13 H 0.651 4.040 9.845 1.00 . A A . 160 ILE HD13 1 1
5 13015 1 1 160 ILE HG13 H 1.104 3.827 12.132 1.00 . A A . 160 ILE HG13 1 1
5 13016 1 1 160 ILE HG21 H -2.034 5.655 13.841 1.00 . A A . 160 ILE HG21 1 1
5 13017 1 1 160 ILE HG22 H -1.743 5.859 12.114 1.00 . A A . 160 ILE HG22 1 1
5 13018 1 1 160 ILE HG23 H -2.903 4.655 12.678 1.00 . A A . 160 ILE HG23 1 1
5 13019 1 1 160 ILE N N -1.222 3.801 15.387 1.00 . A A . 160 ILE N 1 1
5 13020 1 1 160 ILE O O -0.146 6.361 15.105 1.00 . A A . 160 ILE O 1 1
5 13021 1 1 161 ASP C C 2.947 7.295 13.149 1.00 . A A . 161 ASP C 1 1
5 13022 1 1 161 ASP CA C 2.536 6.693 14.488 1.00 . A A . 161 ASP CA 1 1
5 13023 1 1 161 ASP CB C 3.777 6.401 15.332 1.00 . A A . 161 ASP CB 1 1
5 13024 1 1 161 ASP CG C 4.261 7.620 16.091 1.00 . A A . 161 ASP CG 1 1
5 13025 1 1 161 ASP H H 2.192 4.685 13.913 1.00 . A A . 161 ASP H 1 1
5 13026 1 1 161 ASP HA H 1.915 7.404 15.012 1.00 . A A . 161 ASP HA 1 1
5 13027 1 1 161 ASP HB3 H 4.574 6.061 14.686 1.00 . A A . 161 ASP HB3 1 1
5 13028 1 1 161 ASP N N 1.756 5.476 14.294 1.00 . A A . 161 ASP N 1 1
5 13029 1 1 161 ASP O O 3.590 6.637 12.331 1.00 . A A . 161 ASP O 1 1
5 13030 1 1 161 ASP OD1 O 3.777 8.734 15.797 1.00 . A A . 161 ASP OD1 1 1
5 13031 1 1 161 ASP OD2 O 5.126 7.463 16.979 1.00 . A A . 161 ASP OD2 1 1
5 13032 1 1 162 THR C C 3.238 10.705 11.944 1.00 . A A . 162 THR C 1 1
5 13033 1 1 162 THR CA C 2.900 9.241 11.688 1.00 . A A . 162 THR CA 1 1
5 13034 1 1 162 THR CB C 1.737 9.165 10.678 1.00 . A A . 162 THR CB 1 1
5 13035 1 1 162 THR CG2 C 1.261 7.730 10.510 1.00 . A A . 162 THR CG2 1 1
5 13036 1 1 162 THR H H 2.062 9.024 13.619 1.00 . A A . 162 THR H 1 1
5 13037 1 1 162 THR HA H 3.759 8.752 11.252 1.00 . A A . 162 THR HA 1 1
5 13038 1 1 162 THR HB H 2.087 9.527 9.722 1.00 . A A . 162 THR HB 1 1
5 13039 1 1 162 THR HG1 H -0.145 9.748 10.641 1.00 . A A . 162 THR HG1 1 1
5 13040 1 1 162 THR HG21 H 1.053 7.305 11.480 1.00 . A A . 162 THR HG21 1 1
5 13041 1 1 162 THR HG22 H 2.029 7.151 10.020 1.00 . A A . 162 THR HG22 1 1
5 13042 1 1 162 THR HG23 H 0.362 7.718 9.911 1.00 . A A . 162 THR HG23 1 1
5 13043 1 1 162 THR N N 2.572 8.551 12.928 1.00 . A A . 162 THR N 1 1
5 13044 1 1 162 THR O O 2.697 11.327 12.859 1.00 . A A . 162 THR O 1 1
5 13045 1 1 162 THR OG1 O 0.650 9.985 11.121 1.00 . A A . 162 THR OG1 1 1
5 13046 1 1 163 THR C C 4.110 13.470 10.069 1.00 . A A . 163 THR C 1 1
5 13047 1 1 163 THR CA C 4.550 12.641 11.272 1.00 . A A . 163 THR CA 1 1
5 13048 1 1 163 THR CB C 6.078 12.761 11.433 1.00 . A A . 163 THR CB 1 1
5 13049 1 1 163 THR CG2 C 6.546 12.057 12.697 1.00 . A A . 163 THR CG2 1 1
5 13050 1 1 163 THR H H 4.534 10.703 10.422 1.00 . A A . 163 THR H 1 1
5 13051 1 1 163 THR HA H 4.083 13.039 12.161 1.00 . A A . 163 THR HA 1 1
5 13052 1 1 163 THR HB H 6.336 13.808 11.504 1.00 . A A . 163 THR HB 1 1
5 13053 1 1 163 THR HG1 H 7.665 12.062 10.494 1.00 . A A . 163 THR HG1 1 1
5 13054 1 1 163 THR HG21 H 6.439 10.990 12.574 1.00 . A A . 163 THR HG21 1 1
5 13055 1 1 163 THR HG22 H 5.948 12.384 13.534 1.00 . A A . 163 THR HG22 1 1
5 13056 1 1 163 THR HG23 H 7.584 12.297 12.880 1.00 . A A . 163 THR HG23 1 1
5 13057 1 1 163 THR N N 4.139 11.250 11.132 1.00 . A A . 163 THR N 1 1
5 13058 1 1 163 THR O O 4.192 13.014 8.929 1.00 . A A . 163 THR O 1 1
5 13059 1 1 163 THR OG1 O 6.735 12.196 10.294 1.00 . A A . 163 THR OG1 1 1
5 13060 1 1 164 ALA C C 3.709 16.996 9.493 1.00 . A A . 164 ALA C 1 1
5 13061 1 1 164 ALA CA C 3.196 15.579 9.272 1.00 . A A . 164 ALA CA 1 1
5 13062 1 1 164 ALA CB C 1.677 15.570 9.184 1.00 . A A . 164 ALA CB 1 1
5 13063 1 1 164 ALA H H 3.606 14.991 11.264 1.00 . A A . 164 ALA H 1 1
5 13064 1 1 164 ALA HA H 3.587 15.207 8.335 1.00 . A A . 164 ALA HA 1 1
5 13065 1 1 164 ALA HB1 H 1.310 14.574 9.385 1.00 . A A . 164 ALA HB1 1 1
5 13066 1 1 164 ALA HB2 H 1.273 16.257 9.913 1.00 . A A . 164 ALA HB2 1 1
5 13067 1 1 164 ALA HB3 H 1.372 15.875 8.193 1.00 . A A . 164 ALA HB3 1 1
5 13068 1 1 164 ALA N N 3.646 14.686 10.333 1.00 . A A . 164 ALA N 1 1
5 13069 1 1 164 ALA O O 3.544 17.565 10.572 1.00 . A A . 164 ALA O 1 1
5 13070 1 1 165 ASN C C 3.769 19.920 8.889 1.00 . A A . 165 ASN C 1 1
5 13071 1 1 165 ASN CA C 4.868 18.918 8.548 1.00 . A A . 165 ASN CA 1 1
5 13072 1 1 165 ASN CB C 5.535 19.306 7.227 1.00 . A A . 165 ASN CB 1 1
5 13073 1 1 165 ASN CG C 6.784 18.491 6.948 1.00 . A A . 165 ASN CG 1 1
5 13074 1 1 165 ASN H H 4.430 17.061 7.629 1.00 . A A . 165 ASN H 1 1
5 13075 1 1 165 ASN HA H 5.610 18.932 9.333 1.00 . A A . 165 ASN HA 1 1
5 13076 1 1 165 ASN HB3 H 5.807 20.350 7.261 1.00 . A A . 165 ASN HB3 1 1
5 13077 1 1 165 ASN HD21 H 7.246 19.677 5.420 1.00 . A A . 165 ASN HD21 1 1
5 13078 1 1 165 ASN HD22 H 8.347 18.382 5.725 1.00 . A A . 165 ASN HD22 1 1
5 13079 1 1 165 ASN N N 4.330 17.564 8.464 1.00 . A A . 165 ASN N 1 1
5 13080 1 1 165 ASN ND2 N 7.534 18.891 5.928 1.00 . A A . 165 ASN ND2 1 1
5 13081 1 1 165 ASN O O 2.659 19.842 8.363 1.00 . A A . 165 ASN O 1 1
5 13082 1 1 165 ASN OD1 O 7.069 17.516 7.642 1.00 . A A . 165 ASN OD1 1 1
5 13083 1 1 166 TYR C C 3.840 23.140 10.653 1.00 . A A . 166 TYR C 1 1
5 13084 1 1 166 TYR CA C 3.127 21.873 10.189 1.00 . A A . 166 TYR CA 1 1
5 13085 1 1 166 TYR CB C 2.236 21.337 11.309 1.00 . A A . 166 TYR CB 1 1
5 13086 1 1 166 TYR CD1 C 0.644 23.291 11.156 1.00 . A A . 166 TYR CD1 1 1
5 13087 1 1 166 TYR CD2 C -0.276 21.114 11.463 1.00 . A A . 166 TYR CD2 1 1
5 13088 1 1 166 TYR CE1 C -0.626 23.833 11.157 1.00 . A A . 166 TYR CE1 1 1
5 13089 1 1 166 TYR CE2 C -1.551 21.647 11.461 1.00 . A A . 166 TYR CE2 1 1
5 13090 1 1 166 TYR CG C 0.842 21.925 11.308 1.00 . A A . 166 TYR CG 1 1
5 13091 1 1 166 TYR CZ C -1.721 23.007 11.310 1.00 . A A . 166 TYR CZ 1 1
5 13092 1 1 166 TYR H H 4.988 20.867 10.159 1.00 . A A . 166 TYR H 1 1
5 13093 1 1 166 TYR HA H 2.509 22.115 9.334 1.00 . A A . 166 TYR HA 1 1
5 13094 1 1 166 TYR HB3 H 2.691 21.562 12.261 1.00 . A A . 166 TYR HB3 1 1
5 13095 1 1 166 TYR HD1 H 1.503 23.937 11.038 1.00 . A A . 166 TYR HD1 1 1
5 13096 1 1 166 TYR HD2 H -0.139 20.049 11.582 1.00 . A A . 166 TYR HD2 1 1
5 13097 1 1 166 TYR HE1 H -0.761 24.900 11.036 1.00 . A A . 166 TYR HE1 1 1
5 13098 1 1 166 TYR HE2 H -2.407 21.001 11.582 1.00 . A A . 166 TYR HE2 1 1
5 13099 1 1 166 TYR HH H -3.595 22.929 11.733 1.00 . A A . 166 TYR HH 1 1
5 13100 1 1 166 TYR N N 4.086 20.857 9.774 1.00 . A A . 166 TYR N 1 1
5 13101 1 1 166 TYR O O 3.672 23.580 11.790 1.00 . A A . 166 TYR O 1 1
5 13102 1 1 166 TYR OH O -2.989 23.543 11.310 1.00 . A A . 166 TYR OH 1 1
5 13103 1 1 167 LYS C C 5.717 25.712 8.809 1.00 . A A . 167 LYS C 1 1
5 13104 1 1 167 LYS CA C 5.374 24.940 10.078 1.00 . A A . 167 LYS CA 1 1
5 13105 1 1 167 LYS CB C 6.656 24.599 10.842 1.00 . A A . 167 LYS CB 1 1
5 13106 1 1 167 LYS CD C 5.698 25.449 13.004 1.00 . A A . 167 LYS CD 1 1
5 13107 1 1 167 LYS CE C 6.154 25.608 14.448 1.00 . A A . 167 LYS CE 1 1
5 13108 1 1 167 LYS CG C 6.427 24.306 12.315 1.00 . A A . 167 LYS CG 1 1
5 13109 1 1 167 LYS H H 4.729 23.325 8.873 1.00 . A A . 167 LYS H 1 1
5 13110 1 1 167 LYS HA H 4.747 25.557 10.702 1.00 . A A . 167 LYS HA 1 1
5 13111 1 1 167 LYS HB3 H 7.340 25.433 10.766 1.00 . A A . 167 LYS HB3 1 1
5 13112 1 1 167 LYS HD3 H 4.638 25.247 12.992 1.00 . A A . 167 LYS HD3 1 1
5 13113 1 1 167 LYS HE3 H 7.163 25.233 14.536 1.00 . A A . 167 LYS HE3 1 1
5 13114 1 1 167 LYS HG3 H 7.382 24.157 12.796 1.00 . A A . 167 LYS HG3 1 1
5 13115 1 1 167 LYS HZ1 H 5.366 27.178 15.576 1.00 . A A . 167 LYS HZ1 1 1
5 13116 1 1 167 LYS HZ2 H 5.959 27.651 14.065 1.00 . A A . 167 LYS HZ2 1 1
5 13117 1 1 167 LYS HZ3 H 7.034 27.288 15.320 1.00 . A A . 167 LYS HZ3 1 1
5 13118 1 1 167 LYS N N 4.636 23.723 9.763 1.00 . A A . 167 LYS N 1 1
5 13119 1 1 167 LYS NZ N 6.126 27.032 14.883 1.00 . A A . 167 LYS NZ 1 1
5 13120 1 1 167 LYS O O 5.694 25.159 7.707 1.00 . A A . 167 LYS O 1 1
5 13121 1 1 168 LEU C C 7.314 28.971 8.267 1.00 . A A . 168 LEU C 1 1
5 13122 1 1 168 LEU CA C 6.386 27.841 7.834 1.00 . A A . 168 LEU CA 1 1
5 13123 1 1 168 LEU CB C 5.122 28.419 7.197 1.00 . A A . 168 LEU CB 1 1
5 13124 1 1 168 LEU CD1 C 4.442 29.990 9.028 1.00 . A A . 168 LEU CD1 1 1
5 13125 1 1 168 LEU CD2 C 2.736 29.162 7.397 1.00 . A A . 168 LEU CD2 1 1
5 13126 1 1 168 LEU CG C 4.005 28.818 8.162 1.00 . A A . 168 LEU CG 1 1
5 13127 1 1 168 LEU H H 6.039 27.377 9.869 1.00 . A A . 168 LEU H 1 1
5 13128 1 1 168 LEU HA H 6.899 27.228 7.108 1.00 . A A . 168 LEU HA 1 1
5 13129 1 1 168 LEU HB3 H 4.726 27.677 6.519 1.00 . A A . 168 LEU HB3 1 1
5 13130 1 1 168 LEU HD11 H 3.599 30.641 9.202 1.00 . A A . 168 LEU HD11 1 1
5 13131 1 1 168 LEU HD12 H 5.224 30.540 8.523 1.00 . A A . 168 LEU HD12 1 1
5 13132 1 1 168 LEU HD13 H 4.815 29.621 9.972 1.00 . A A . 168 LEU HD13 1 1
5 13133 1 1 168 LEU HD21 H 1.939 28.503 7.707 1.00 . A A . 168 LEU HD21 1 1
5 13134 1 1 168 LEU HD22 H 2.911 29.042 6.337 1.00 . A A . 168 LEU HD22 1 1
5 13135 1 1 168 LEU HD23 H 2.460 30.186 7.600 1.00 . A A . 168 LEU HD23 1 1
5 13136 1 1 168 LEU HG H 3.787 27.984 8.815 1.00 . A A . 168 LEU HG 1 1
5 13137 1 1 168 LEU N N 6.038 26.993 8.968 1.00 . A A . 168 LEU N 1 1
5 13138 1 1 168 LEU O O 7.376 29.323 9.444 1.00 . A A . 168 LEU O 1 1
5 13139 1 1 169 GLY C C 10.301 30.133 8.076 1.00 . A A . 169 GLY C 1 1
5 13140 1 1 169 GLY CA C 8.949 30.626 7.604 1.00 . A A . 169 GLY CA 1 1
5 13141 1 1 169 GLY H H 7.944 29.218 6.382 1.00 . A A . 169 GLY H 1 1
5 13142 1 1 169 GLY HA2 H 9.084 31.225 6.716 1.00 . A A . 169 GLY HA2 1 1
5 13143 1 1 169 GLY HA3 H 8.514 31.244 8.378 1.00 . A A . 169 GLY HA3 1 1
5 13144 1 1 169 GLY N N 8.036 29.540 7.304 1.00 . A A . 169 GLY N 1 1
5 13145 1 1 169 GLY O O 11.255 30.904 8.163 1.00 . A A . 169 GLY O 1 1
5 13146 1 1 170 GLY C C 11.474 27.505 10.148 1.00 . A A . 170 GLY C 1 1
5 13147 1 1 170 GLY CA C 11.635 28.268 8.849 1.00 . A A . 170 GLY CA 1 1
5 13148 1 1 170 GLY H H 9.591 28.275 8.296 1.00 . A A . 170 GLY H 1 1
5 13149 1 1 170 GLY HA2 H 12.012 27.597 8.091 1.00 . A A . 170 GLY HA2 1 1
5 13150 1 1 170 GLY HA3 H 12.349 29.065 8.997 1.00 . A A . 170 GLY HA3 1 1
5 13151 1 1 170 GLY N N 10.384 28.842 8.384 1.00 . A A . 170 GLY N 1 1
5 13152 1 1 170 GLY O O 12.454 27.016 10.712 1.00 . A A . 170 GLY O 1 1
5 13153 1 1 171 ALA C C 10.169 25.197 11.706 1.00 . A A . 171 ALA C 1 1
5 13154 1 1 171 ALA CA C 9.955 26.698 11.868 1.00 . A A . 171 ALA CA 1 1
5 13155 1 1 171 ALA CB C 8.532 26.984 12.327 1.00 . A A . 171 ALA CB 1 1
5 13156 1 1 171 ALA H H 9.500 27.817 10.132 1.00 . A A . 171 ALA H 1 1
5 13157 1 1 171 ALA HA H 10.632 27.067 12.625 1.00 . A A . 171 ALA HA 1 1
5 13158 1 1 171 ALA HB1 H 7.909 27.170 11.464 1.00 . A A . 171 ALA HB1 1 1
5 13159 1 1 171 ALA HB2 H 8.151 26.131 12.869 1.00 . A A . 171 ALA HB2 1 1
5 13160 1 1 171 ALA HB3 H 8.529 27.852 12.969 1.00 . A A . 171 ALA HB3 1 1
5 13161 1 1 171 ALA N N 10.239 27.406 10.627 1.00 . A A . 171 ALA N 1 1
5 13162 1 1 171 ALA O O 10.432 24.715 10.603 1.00 . A A . 171 ALA O 1 1
5 13163 1 1 172 GLN C C 8.913 22.305 12.527 1.00 . A A . 172 GLN C 1 1
5 13164 1 1 172 GLN CA C 10.237 23.017 12.786 1.00 . A A . 172 GLN CA 1 1
5 13165 1 1 172 GLN CB C 10.838 22.537 14.108 1.00 . A A . 172 GLN CB 1 1
5 13166 1 1 172 GLN CD C 10.802 20.370 15.407 1.00 . A A . 172 GLN CD 1 1
5 13167 1 1 172 GLN CG C 11.192 21.059 14.114 1.00 . A A . 172 GLN CG 1 1
5 13168 1 1 172 GLN H H 9.844 24.906 13.655 1.00 . A A . 172 GLN H 1 1
5 13169 1 1 172 GLN HA H 10.920 22.782 11.983 1.00 . A A . 172 GLN HA 1 1
5 13170 1 1 172 GLN HB3 H 10.126 22.717 14.900 1.00 . A A . 172 GLN HB3 1 1
5 13171 1 1 172 GLN HE21 H 10.780 18.606 14.490 1.00 . A A . 172 GLN HE21 1 1
5 13172 1 1 172 GLN HE22 H 10.388 18.583 16.173 1.00 . A A . 172 GLN HE22 1 1
5 13173 1 1 172 GLN HG3 H 12.257 20.956 13.975 1.00 . A A . 172 GLN HG3 1 1
5 13174 1 1 172 GLN N N 10.054 24.463 12.807 1.00 . A A . 172 GLN N 1 1
5 13175 1 1 172 GLN NE2 N 10.640 19.053 15.351 1.00 . A A . 172 GLN NE2 1 1
5 13176 1 1 172 GLN O O 8.182 21.979 13.461 1.00 . A A . 172 GLN O 1 1
5 13177 1 1 172 GLN OE1 O 10.649 21.014 16.445 1.00 . A A . 172 GLN OE1 1 1
5 13178 1 1 173 GLN C C 7.386 19.941 11.324 1.00 . A A . 173 GLN C 1 1
5 13179 1 1 173 GLN CA C 7.374 21.398 10.874 1.00 . A A . 173 GLN CA 1 1
5 13180 1 1 173 GLN CB C 7.171 21.475 9.360 1.00 . A A . 173 GLN CB 1 1
5 13181 1 1 173 GLN CD C 9.479 20.575 8.868 1.00 . A A . 173 GLN CD 1 1
5 13182 1 1 173 GLN CG C 8.464 21.662 8.583 1.00 . A A . 173 GLN CG 1 1
5 13183 1 1 173 GLN H H 9.234 22.357 10.555 1.00 . A A . 173 GLN H 1 1
5 13184 1 1 173 GLN HA H 6.557 21.907 11.364 1.00 . A A . 173 GLN HA 1 1
5 13185 1 1 173 GLN HB3 H 6.519 22.308 9.137 1.00 . A A . 173 GLN HB3 1 1
5 13186 1 1 173 GLN HE21 H 10.745 21.915 9.612 1.00 . A A . 173 GLN HE21 1 1
5 13187 1 1 173 GLN HE22 H 11.297 20.278 9.617 1.00 . A A . 173 GLN HE22 1 1
5 13188 1 1 173 GLN HG3 H 8.895 22.616 8.849 1.00 . A A . 173 GLN HG3 1 1
5 13189 1 1 173 GLN N N 8.611 22.070 11.254 1.00 . A A . 173 GLN N 1 1
5 13190 1 1 173 GLN NE2 N 10.623 20.961 9.419 1.00 . A A . 173 GLN NE2 1 1
5 13191 1 1 173 GLN O O 8.198 19.143 10.855 1.00 . A A . 173 GLN O 1 1
5 13192 1 1 173 GLN OE1 O 9.238 19.398 8.594 1.00 . A A . 173 GLN OE1 1 1
5 13193 1 1 174 HIS C C 5.166 18.082 13.651 1.00 . A A . 174 HIS C 1 1
5 13194 1 1 174 HIS CA C 6.385 18.239 12.748 1.00 . A A . 174 HIS CA 1 1
5 13195 1 1 174 HIS CB C 7.654 17.872 13.517 1.00 . A A . 174 HIS CB 1 1
5 13196 1 1 174 HIS CD2 C 6.824 15.449 13.922 1.00 . A A . 174 HIS CD2 1 1
5 13197 1 1 174 HIS CE1 C 8.067 14.970 15.664 1.00 . A A . 174 HIS CE1 1 1
5 13198 1 1 174 HIS CG C 7.581 16.538 14.193 1.00 . A A . 174 HIS CG 1 1
5 13199 1 1 174 HIS H H 5.860 20.281 12.569 1.00 . A A . 174 HIS H 1 1
5 13200 1 1 174 HIS HA H 6.282 17.574 11.905 1.00 . A A . 174 HIS HA 1 1
5 13201 1 1 174 HIS HB3 H 7.836 18.621 14.277 1.00 . A A . 174 HIS HB3 1 1
5 13202 1 1 174 HIS HD1 H 9.000 16.789 15.730 1.00 . A A . 174 HIS HD1 1 1
5 13203 1 1 174 HIS HD2 H 6.102 15.352 13.124 1.00 . A A . 174 HIS HD2 1 1
5 13204 1 1 174 HIS HE1 H 8.514 14.445 16.494 1.00 . A A . 174 HIS HE1 1 1
5 13205 1 1 174 HIS N N 6.479 19.602 12.235 1.00 . A A . 174 HIS N 1 1
5 13206 1 1 174 HIS ND1 N 8.348 16.205 15.291 1.00 . A A . 174 HIS ND1 1 1
5 13207 1 1 174 HIS NE2 N 7.146 14.490 14.850 1.00 . A A . 174 HIS NE2 1 1
5 13208 1 1 174 HIS O O 5.096 18.675 14.727 1.00 . A A . 174 HIS O 1 1
5 13209 1 1 175 ASP C C 2.566 15.580 13.886 1.00 . A A . 175 ASP C 1 1
5 13210 1 1 175 ASP CA C 2.987 17.043 13.972 1.00 . A A . 175 ASP CA 1 1
5 13211 1 1 175 ASP CB C 1.858 17.943 13.465 1.00 . A A . 175 ASP CB 1 1
5 13212 1 1 175 ASP CG C 0.689 17.999 14.428 1.00 . A A . 175 ASP CG 1 1
5 13213 1 1 175 ASP H H 4.319 16.835 12.338 1.00 . A A . 175 ASP H 1 1
5 13214 1 1 175 ASP HA H 3.193 17.286 15.004 1.00 . A A . 175 ASP HA 1 1
5 13215 1 1 175 ASP HB3 H 1.504 17.566 12.518 1.00 . A A . 175 ASP HB3 1 1
5 13216 1 1 175 ASP N N 4.205 17.278 13.203 1.00 . A A . 175 ASP N 1 1
5 13217 1 1 175 ASP O O 2.489 15.009 12.799 1.00 . A A . 175 ASP O 1 1
5 13218 1 1 175 ASP OD1 O 0.907 18.344 15.608 1.00 . A A . 175 ASP OD1 1 1
5 13219 1 1 175 ASP OD2 O -0.446 17.700 14.002 1.00 . A A . 175 ASP OD2 1 1
5 13220 1 1 176 SER C C 0.412 13.431 14.731 1.00 . A A . 176 SER C 1 1
5 13221 1 1 176 SER CA C 1.886 13.581 15.097 1.00 . A A . 176 SER CA 1 1
5 13222 1 1 176 SER CB C 2.137 13.010 16.495 1.00 . A A . 176 SER CB 1 1
5 13223 1 1 176 SER H H 2.374 15.489 15.874 1.00 . A A . 176 SER H 1 1
5 13224 1 1 176 SER HA H 2.479 13.032 14.380 1.00 . A A . 176 SER HA 1 1
5 13225 1 1 176 SER HB3 H 2.493 11.993 16.405 1.00 . A A . 176 SER HB3 1 1
5 13226 1 1 176 SER HG H 3.969 13.633 16.795 1.00 . A A . 176 SER HG 1 1
5 13227 1 1 176 SER N N 2.294 14.980 15.041 1.00 . A A . 176 SER N 1 1
5 13228 1 1 176 SER O O -0.459 14.039 15.353 1.00 . A A . 176 SER O 1 1
5 13229 1 1 176 SER OG O 3.106 13.773 17.190 1.00 . A A . 176 SER OG 1 1
5 13230 1 1 177 VAL C C -1.704 10.987 13.658 1.00 . A A . 177 VAL C 1 1
5 13231 1 1 177 VAL CA C -1.227 12.382 13.269 1.00 . A A . 177 VAL CA 1 1
5 13232 1 1 177 VAL CB C -1.351 12.548 11.743 1.00 . A A . 177 VAL CB 1 1
5 13233 1 1 177 VAL CG1 C -2.811 12.495 11.318 1.00 . A A . 177 VAL CG1 1 1
5 13234 1 1 177 VAL CG2 C -0.705 13.850 11.295 1.00 . A A . 177 VAL CG2 1 1
5 13235 1 1 177 VAL H H 0.878 12.156 13.262 1.00 . A A . 177 VAL H 1 1
5 13236 1 1 177 VAL HA H -1.863 13.114 13.743 1.00 . A A . 177 VAL HA 1 1
5 13237 1 1 177 VAL HB H -0.832 11.730 11.267 1.00 . A A . 177 VAL HB 1 1
5 13238 1 1 177 VAL HG11 H -3.443 12.535 12.194 1.00 . A A . 177 VAL HG11 1 1
5 13239 1 1 177 VAL HG12 H -3.031 13.336 10.675 1.00 . A A . 177 VAL HG12 1 1
5 13240 1 1 177 VAL HG13 H -2.998 11.575 10.783 1.00 . A A . 177 VAL HG13 1 1
5 13241 1 1 177 VAL HG21 H 0.341 13.843 11.562 1.00 . A A . 177 VAL HG21 1 1
5 13242 1 1 177 VAL HG22 H -0.801 13.949 10.224 1.00 . A A . 177 VAL HG22 1 1
5 13243 1 1 177 VAL HG23 H -1.194 14.682 11.779 1.00 . A A . 177 VAL HG23 1 1
5 13244 1 1 177 VAL N N 0.141 12.614 13.717 1.00 . A A . 177 VAL N 1 1
5 13245 1 1 177 VAL O O -1.554 10.032 12.894 1.00 . A A . 177 VAL O 1 1
5 13246 1 1 178 ARG C C -4.144 9.762 16.000 1.00 . A A . 178 ARG C 1 1
5 13247 1 1 178 ARG CA C -2.776 9.597 15.341 1.00 . A A . 178 ARG CA 1 1
5 13248 1 1 178 ARG CB C -1.789 8.990 16.339 1.00 . A A . 178 ARG CB 1 1
5 13249 1 1 178 ARG CD C -1.368 9.328 18.793 1.00 . A A . 178 ARG CD 1 1
5 13250 1 1 178 ARG CG C -1.330 9.963 17.413 1.00 . A A . 178 ARG CG 1 1
5 13251 1 1 178 ARG CZ C -0.811 11.227 20.253 1.00 . A A . 178 ARG CZ 1 1
5 13252 1 1 178 ARG H H -2.368 11.672 15.414 1.00 . A A . 178 ARG H 1 1
5 13253 1 1 178 ARG HA H -2.876 8.933 14.496 1.00 . A A . 178 ARG HA 1 1
5 13254 1 1 178 ARG HB3 H -0.919 8.644 15.802 1.00 . A A . 178 ARG HB3 1 1
5 13255 1 1 178 ARG HD3 H -0.404 8.885 18.997 1.00 . A A . 178 ARG HD3 1 1
5 13256 1 1 178 ARG HE H -2.560 10.269 20.246 1.00 . A A . 178 ARG HE 1 1
5 13257 1 1 178 ARG HG3 H -1.980 10.825 17.403 1.00 . A A . 178 ARG HG3 1 1
5 13258 1 1 178 ARG HH11 H 0.665 10.657 18.997 1.00 . A A . 178 ARG HH11 1 1
5 13259 1 1 178 ARG HH12 H 1.045 11.994 20.031 1.00 . A A . 178 ARG HH12 1 1
5 13260 1 1 178 ARG HH21 H -2.072 12.029 21.612 1.00 . A A . 178 ARG HH21 1 1
5 13261 1 1 178 ARG HH22 H -0.512 12.773 21.519 1.00 . A A . 178 ARG HH22 1 1
5 13262 1 1 178 ARG N N -2.277 10.875 14.851 1.00 . A A . 178 ARG N 1 1
5 13263 1 1 178 ARG NE N -1.671 10.305 19.838 1.00 . A A . 178 ARG NE 1 1
5 13264 1 1 178 ARG NH1 N 0.400 11.299 19.717 1.00 . A A . 178 ARG NH1 1 1
5 13265 1 1 178 ARG NH2 N -1.160 12.081 21.207 1.00 . A A . 178 ARG NH2 1 1
5 13266 1 1 178 ARG O O -4.253 10.308 17.099 1.00 . A A . 178 ARG O 1 1
5 13267 1 1 179 LEU C C -7.542 8.772 14.862 1.00 . A A . 179 LEU C 1 1
5 13268 1 1 179 LEU CA C -6.543 9.383 15.840 1.00 . A A . 179 LEU CA 1 1
5 13269 1 1 179 LEU CB C -6.905 10.843 16.110 1.00 . A A . 179 LEU CB 1 1
5 13270 1 1 179 LEU CD1 C -7.165 12.611 17.869 1.00 . A A . 179 LEU CD1 1 1
5 13271 1 1 179 LEU CD2 C -8.918 10.844 17.605 1.00 . A A . 179 LEU CD2 1 1
5 13272 1 1 179 LEU CG C -7.431 11.157 17.512 1.00 . A A . 179 LEU CG 1 1
5 13273 1 1 179 LEU H H -5.031 8.862 14.452 1.00 . A A . 179 LEU H 1 1
5 13274 1 1 179 LEU HA H -6.583 8.832 16.768 1.00 . A A . 179 LEU HA 1 1
5 13275 1 1 179 LEU HB3 H -7.665 11.133 15.399 1.00 . A A . 179 LEU HB3 1 1
5 13276 1 1 179 LEU HD11 H -7.818 12.906 18.678 1.00 . A A . 179 LEU HD11 1 1
5 13277 1 1 179 LEU HD12 H -7.357 13.234 17.007 1.00 . A A . 179 LEU HD12 1 1
5 13278 1 1 179 LEU HD13 H -6.137 12.724 18.177 1.00 . A A . 179 LEU HD13 1 1
5 13279 1 1 179 LEU HD21 H -9.480 11.632 17.128 1.00 . A A . 179 LEU HD21 1 1
5 13280 1 1 179 LEU HD22 H -9.205 10.772 18.644 1.00 . A A . 179 LEU HD22 1 1
5 13281 1 1 179 LEU HD23 H -9.119 9.905 17.110 1.00 . A A . 179 LEU HD23 1 1
5 13282 1 1 179 LEU HG H -6.912 10.536 18.231 1.00 . A A . 179 LEU HG 1 1
5 13283 1 1 179 LEU N N -5.181 9.287 15.323 1.00 . A A . 179 LEU N 1 1
5 13284 1 1 179 LEU O O -8.552 8.200 15.269 1.00 . A A . 179 LEU O 1 1
5 13285 1 1 180 ASP C C -8.492 6.906 12.841 1.00 . A A . 180 ASP C 1 1
5 13286 1 1 180 ASP CA C -8.121 8.354 12.536 1.00 . A A . 180 ASP CA 1 1
5 13287 1 1 180 ASP CB C -7.440 8.443 11.169 1.00 . A A . 180 ASP CB 1 1
5 13288 1 1 180 ASP CG C -6.523 7.266 10.903 1.00 . A A . 180 ASP CG 1 1
5 13289 1 1 180 ASP H H -6.430 9.364 13.311 1.00 . A A . 180 ASP H 1 1
5 13290 1 1 180 ASP HA H -9.023 8.948 12.516 1.00 . A A . 180 ASP HA 1 1
5 13291 1 1 180 ASP HB3 H -6.856 9.350 11.123 1.00 . A A . 180 ASP HB3 1 1
5 13292 1 1 180 ASP N N -7.249 8.896 13.571 1.00 . A A . 180 ASP N 1 1
5 13293 1 1 180 ASP O O -7.772 6.188 13.535 1.00 . A A . 180 ASP O 1 1
5 13294 1 1 180 ASP OD1 O -5.819 6.837 11.842 1.00 . A A . 180 ASP OD1 1 1
5 13295 1 1 180 ASP OD2 O -6.506 6.773 9.755 1.00 . A A . 180 ASP OD2 1 1
5 13296 1 1 181 PRO C C -9.291 4.063 11.783 1.00 . A A . 181 PRO C 1 1
5 13297 1 1 181 PRO CA C -10.136 5.100 12.514 1.00 . A A . 181 PRO CA 1 1
5 13298 1 1 181 PRO CB C -11.552 5.143 11.931 1.00 . A A . 181 PRO CB 1 1
5 13299 1 1 181 PRO CD C -10.552 7.267 11.475 1.00 . A A . 181 PRO CD 1 1
5 13300 1 1 181 PRO CG C -11.514 6.248 10.932 1.00 . A A . 181 PRO CG 1 1
5 13301 1 1 181 PRO HA H -10.184 4.847 13.564 1.00 . A A . 181 PRO HA 1 1
5 13302 1 1 181 PRO HB3 H -12.262 5.346 12.718 1.00 . A A . 181 PRO HB3 1 1
5 13303 1 1 181 PRO HD3 H -11.075 8.002 12.070 1.00 . A A . 181 PRO HD3 1 1
5 13304 1 1 181 PRO HG3 H -12.499 6.680 10.827 1.00 . A A . 181 PRO HG3 1 1
5 13305 1 1 181 PRO N N -9.643 6.466 12.312 1.00 . A A . 181 PRO N 1 1
5 13306 1 1 181 PRO O O -8.218 4.378 11.267 1.00 . A A . 181 PRO O 1 1
5 13307 1 1 182 TRP C C -9.906 1.161 9.941 1.00 . A A . 182 TRP C 1 1
5 13308 1 1 182 TRP CA C -9.067 1.748 11.072 1.00 . A A . 182 TRP CA 1 1
5 13309 1 1 182 TRP CB C -8.704 0.651 12.075 1.00 . A A . 182 TRP CB 1 1
5 13310 1 1 182 TRP CD1 C -9.842 1.228 14.296 1.00 . A A . 182 TRP CD1 1 1
5 13311 1 1 182 TRP CD2 C -10.757 -0.507 13.217 1.00 . A A . 182 TRP CD2 1 1
5 13312 1 1 182 TRP CE2 C -11.470 -0.294 14.412 1.00 . A A . 182 TRP CE2 1 1
5 13313 1 1 182 TRP CE3 C -11.155 -1.545 12.371 1.00 . A A . 182 TRP CE3 1 1
5 13314 1 1 182 TRP CG C -9.720 0.480 13.163 1.00 . A A . 182 TRP CG 1 1
5 13315 1 1 182 TRP CH2 C -12.924 -2.096 13.935 1.00 . A A . 182 TRP CH2 1 1
5 13316 1 1 182 TRP CZ2 C -12.556 -1.084 14.783 1.00 . A A . 182 TRP CZ2 1 1
5 13317 1 1 182 TRP CZ3 C -12.233 -2.329 12.739 1.00 . A A . 182 TRP CZ3 1 1
5 13318 1 1 182 TRP H H -10.640 2.641 12.172 1.00 . A A . 182 TRP H 1 1
5 13319 1 1 182 TRP HA H -8.159 2.158 10.656 1.00 . A A . 182 TRP HA 1 1
5 13320 1 1 182 TRP HB3 H -7.758 0.897 12.537 1.00 . A A . 182 TRP HB3 1 1
5 13321 1 1 182 TRP HD1 H -9.199 2.057 14.550 1.00 . A A . 182 TRP HD1 1 1
5 13322 1 1 182 TRP HE1 H -11.181 1.143 15.913 1.00 . A A . 182 TRP HE1 1 1
5 13323 1 1 182 TRP HE3 H -10.635 -1.742 11.445 1.00 . A A . 182 TRP HE3 1 1
5 13324 1 1 182 TRP HH2 H -13.759 -2.731 14.183 1.00 . A A . 182 TRP HH2 1 1
5 13325 1 1 182 TRP HZ2 H -13.100 -0.917 15.701 1.00 . A A . 182 TRP HZ2 1 1
5 13326 1 1 182 TRP HZ3 H -12.553 -3.137 12.097 1.00 . A A . 182 TRP HZ3 1 1
5 13327 1 1 182 TRP N N -9.779 2.830 11.743 1.00 . A A . 182 TRP N 1 1
5 13328 1 1 182 TRP NE1 N -10.893 0.769 15.055 1.00 . A A . 182 TRP NE1 1 1
5 13329 1 1 182 TRP O O -11.135 1.221 9.972 1.00 . A A . 182 TRP O 1 1
5 13330 1 1 183 VAL C C -9.693 -1.512 7.758 1.00 . A A . 183 VAL C 1 1
5 13331 1 1 183 VAL CA C -9.919 -0.006 7.805 1.00 . A A . 183 VAL CA 1 1
5 13332 1 1 183 VAL CB C -9.446 0.615 6.476 1.00 . A A . 183 VAL CB 1 1
5 13333 1 1 183 VAL CG1 C -10.068 1.990 6.278 1.00 . A A . 183 VAL CG1 1 1
5 13334 1 1 183 VAL CG2 C -7.926 0.699 6.439 1.00 . A A . 183 VAL CG2 1 1
5 13335 1 1 183 VAL H H -8.256 0.576 8.978 1.00 . A A . 183 VAL H 1 1
5 13336 1 1 183 VAL HA H -10.976 0.188 7.911 1.00 . A A . 183 VAL HA 1 1
5 13337 1 1 183 VAL HB H -9.772 -0.023 5.669 1.00 . A A . 183 VAL HB 1 1
5 13338 1 1 183 VAL HG11 H -9.357 2.638 5.788 1.00 . A A . 183 VAL HG11 1 1
5 13339 1 1 183 VAL HG12 H -10.955 1.898 5.667 1.00 . A A . 183 VAL HG12 1 1
5 13340 1 1 183 VAL HG13 H -10.334 2.406 7.239 1.00 . A A . 183 VAL HG13 1 1
5 13341 1 1 183 VAL HG21 H -7.602 0.893 5.429 1.00 . A A . 183 VAL HG21 1 1
5 13342 1 1 183 VAL HG22 H -7.596 1.497 7.086 1.00 . A A . 183 VAL HG22 1 1
5 13343 1 1 183 VAL HG23 H -7.507 -0.237 6.777 1.00 . A A . 183 VAL HG23 1 1
5 13344 1 1 183 VAL N N -9.234 0.594 8.945 1.00 . A A . 183 VAL N 1 1
5 13345 1 1 183 VAL O O -8.733 -2.025 8.335 1.00 . A A . 183 VAL O 1 1
5 13346 1 1 184 PHE C C -11.546 -4.208 5.995 1.00 . A A . 184 PHE C 1 1
5 13347 1 1 184 PHE CA C -10.481 -3.666 6.944 1.00 . A A . 184 PHE CA 1 1
5 13348 1 1 184 PHE CB C -10.622 -4.326 8.317 1.00 . A A . 184 PHE CB 1 1
5 13349 1 1 184 PHE CD1 C -12.631 -3.417 9.515 1.00 . A A . 184 PHE CD1 1 1
5 13350 1 1 184 PHE CD2 C -12.798 -5.567 8.495 1.00 . A A . 184 PHE CD2 1 1
5 13351 1 1 184 PHE CE1 C -13.940 -3.518 9.948 1.00 . A A . 184 PHE CE1 1 1
5 13352 1 1 184 PHE CE2 C -14.107 -5.671 8.923 1.00 . A A . 184 PHE CE2 1 1
5 13353 1 1 184 PHE CG C -12.045 -4.439 8.785 1.00 . A A . 184 PHE CG 1 1
5 13354 1 1 184 PHE CZ C -14.678 -4.647 9.652 1.00 . A A . 184 PHE CZ 1 1
5 13355 1 1 184 PHE H H -11.326 -1.751 6.629 1.00 . A A . 184 PHE H 1 1
5 13356 1 1 184 PHE HA H -9.508 -3.896 6.543 1.00 . A A . 184 PHE HA 1 1
5 13357 1 1 184 PHE HB3 H -10.078 -3.747 9.047 1.00 . A A . 184 PHE HB3 1 1
5 13358 1 1 184 PHE HD1 H -12.053 -2.533 9.748 1.00 . A A . 184 PHE HD1 1 1
5 13359 1 1 184 PHE HD2 H -12.351 -6.369 7.927 1.00 . A A . 184 PHE HD2 1 1
5 13360 1 1 184 PHE HE1 H -14.384 -2.714 10.517 1.00 . A A . 184 PHE HE1 1 1
5 13361 1 1 184 PHE HE2 H -14.682 -6.555 8.692 1.00 . A A . 184 PHE HE2 1 1
5 13362 1 1 184 PHE HZ H -15.701 -4.726 9.988 1.00 . A A . 184 PHE HZ 1 1
5 13363 1 1 184 PHE N N -10.583 -2.217 7.066 1.00 . A A . 184 PHE N 1 1
5 13364 1 1 184 PHE O O -12.683 -3.735 5.987 1.00 . A A . 184 PHE O 1 1
5 13365 1 1 185 MET C C -11.883 -7.316 4.171 1.00 . A A . 185 MET C 1 1
5 13366 1 1 185 MET CA C -12.092 -5.807 4.244 1.00 . A A . 185 MET CA 1 1
5 13367 1 1 185 MET CB C -11.909 -5.187 2.858 1.00 . A A . 185 MET CB 1 1
5 13368 1 1 185 MET CE C -14.195 -6.712 -0.282 1.00 . A A . 185 MET CE 1 1
5 13369 1 1 185 MET CG C -13.070 -5.453 1.916 1.00 . A A . 185 MET CG 1 1
5 13370 1 1 185 MET H H -10.250 -5.535 5.250 1.00 . A A . 185 MET H 1 1
5 13371 1 1 185 MET HA H -13.097 -5.612 4.587 1.00 . A A . 185 MET HA 1 1
5 13372 1 1 185 MET HB3 H -11.012 -5.591 2.413 1.00 . A A . 185 MET HB3 1 1
5 13373 1 1 185 MET HE1 H -14.786 -5.849 -0.013 1.00 . A A . 185 MET HE1 1 1
5 13374 1 1 185 MET HE2 H -13.922 -6.652 -1.325 1.00 . A A . 185 MET HE2 1 1
5 13375 1 1 185 MET HE3 H -14.770 -7.611 -0.112 1.00 . A A . 185 MET HE3 1 1
5 13376 1 1 185 MET HG3 H -13.296 -4.543 1.378 1.00 . A A . 185 MET HG3 1 1
5 13377 1 1 185 MET N N -11.169 -5.201 5.198 1.00 . A A . 185 MET N 1 1
5 13378 1 1 185 MET O O -10.803 -7.820 4.480 1.00 . A A . 185 MET O 1 1
5 13379 1 1 185 MET SD S -12.712 -6.756 0.722 1.00 . A A . 185 MET SD 1 1
5 13380 1 1 186 PHE C C -12.675 -9.911 2.194 1.00 . A A . 186 PHE C 1 1
5 13381 1 1 186 PHE CA C -12.855 -9.487 3.649 1.00 . A A . 186 PHE CA 1 1
5 13382 1 1 186 PHE CB C -14.121 -10.125 4.225 1.00 . A A . 186 PHE CB 1 1
5 13383 1 1 186 PHE CD1 C -15.875 -8.373 4.609 1.00 . A A . 186 PHE CD1 1 1
5 13384 1 1 186 PHE CD2 C -16.078 -9.778 2.693 1.00 . A A . 186 PHE CD2 1 1
5 13385 1 1 186 PHE CE1 C -17.036 -7.715 4.253 1.00 . A A . 186 PHE CE1 1 1
5 13386 1 1 186 PHE CE2 C -17.240 -9.123 2.333 1.00 . A A . 186 PHE CE2 1 1
5 13387 1 1 186 PHE CG C -15.383 -9.412 3.835 1.00 . A A . 186 PHE CG 1 1
5 13388 1 1 186 PHE CZ C -17.719 -8.089 3.113 1.00 . A A . 186 PHE CZ 1 1
5 13389 1 1 186 PHE H H -13.759 -7.577 3.528 1.00 . A A . 186 PHE H 1 1
5 13390 1 1 186 PHE HA H -12.002 -9.822 4.218 1.00 . A A . 186 PHE HA 1 1
5 13391 1 1 186 PHE HB3 H -14.056 -10.125 5.303 1.00 . A A . 186 PHE HB3 1 1
5 13392 1 1 186 PHE HD1 H -15.341 -8.078 5.501 1.00 . A A . 186 PHE HD1 1 1
5 13393 1 1 186 PHE HD2 H -15.703 -10.587 2.083 1.00 . A A . 186 PHE HD2 1 1
5 13394 1 1 186 PHE HE1 H -17.409 -6.907 4.865 1.00 . A A . 186 PHE HE1 1 1
5 13395 1 1 186 PHE HE2 H -17.771 -9.418 1.440 1.00 . A A . 186 PHE HE2 1 1
5 13396 1 1 186 PHE HZ H -18.628 -7.578 2.831 1.00 . A A . 186 PHE HZ 1 1
5 13397 1 1 186 PHE N N -12.924 -8.035 3.761 1.00 . A A . 186 PHE N 1 1
5 13398 1 1 186 PHE O O -13.564 -9.720 1.366 1.00 . A A . 186 PHE O 1 1
5 13399 1 1 187 SER C C -11.060 -12.453 0.489 1.00 . A A . 187 SER C 1 1
5 13400 1 1 187 SER CA C -11.214 -10.936 0.537 1.00 . A A . 187 SER CA 1 1
5 13401 1 1 187 SER CB C -9.938 -10.265 0.027 1.00 . A A . 187 SER CB 1 1
5 13402 1 1 187 SER H H -10.846 -10.612 2.597 1.00 . A A . 187 SER H 1 1
5 13403 1 1 187 SER HA H -12.041 -10.651 -0.098 1.00 . A A . 187 SER HA 1 1
5 13404 1 1 187 SER HB3 H -9.150 -10.396 0.755 1.00 . A A . 187 SER HB3 1 1
5 13405 1 1 187 SER HG H -9.152 -11.704 -1.048 1.00 . A A . 187 SER HG 1 1
5 13406 1 1 187 SER N N -11.515 -10.489 1.892 1.00 . A A . 187 SER N 1 1
5 13407 1 1 187 SER O O -11.074 -13.123 1.521 1.00 . A A . 187 SER O 1 1
5 13408 1 1 187 SER OG O -9.522 -10.831 -1.204 1.00 . A A . 187 SER OG 1 1
5 13409 1 1 188 ALA C C -9.280 -14.803 -1.031 1.00 . A A . 188 ALA C 1 1
5 13410 1 1 188 ALA CA C -10.753 -14.426 -0.903 1.00 . A A . 188 ALA CA 1 1
5 13411 1 1 188 ALA CB C -11.525 -14.890 -2.130 1.00 . A A . 188 ALA CB 1 1
5 13412 1 1 188 ALA H H -10.909 -12.403 -1.505 1.00 . A A . 188 ALA H 1 1
5 13413 1 1 188 ALA HA H -11.168 -14.921 -0.038 1.00 . A A . 188 ALA HA 1 1
5 13414 1 1 188 ALA HB1 H -11.521 -15.969 -2.170 1.00 . A A . 188 ALA HB1 1 1
5 13415 1 1 188 ALA HB2 H -12.544 -14.535 -2.068 1.00 . A A . 188 ALA HB2 1 1
5 13416 1 1 188 ALA HB3 H -11.058 -14.495 -3.019 1.00 . A A . 188 ALA HB3 1 1
5 13417 1 1 188 ALA N N -10.912 -12.988 -0.719 1.00 . A A . 188 ALA N 1 1
5 13418 1 1 188 ALA O O -8.396 -14.007 -0.717 1.00 . A A . 188 ALA O 1 1
5 13419 1 1 189 GLY C C -7.473 -17.335 -2.892 1.00 . A A . 189 GLY C 1 1
5 13420 1 1 189 GLY CA C -7.658 -16.485 -1.652 1.00 . A A . 189 GLY CA 1 1
5 13421 1 1 189 GLY H H -9.769 -16.615 -1.726 1.00 . A A . 189 GLY H 1 1
5 13422 1 1 189 GLY HA2 H -7.004 -15.627 -1.715 1.00 . A A . 189 GLY HA2 1 1
5 13423 1 1 189 GLY HA3 H -7.383 -17.069 -0.784 1.00 . A A . 189 GLY HA3 1 1
5 13424 1 1 189 GLY N N -9.023 -16.024 -1.492 1.00 . A A . 189 GLY N 1 1
5 13425 1 1 189 GLY O O -8.013 -18.437 -2.983 1.00 . A A . 189 GLY O 1 1
5 13426 1 1 190 TYR C C -4.993 -17.945 -5.204 1.00 . A A . 190 TYR C 1 1
5 13427 1 1 190 TYR CA C -6.458 -17.540 -5.094 1.00 . A A . 190 TYR CA 1 1
5 13428 1 1 190 TYR CB C -6.853 -16.677 -6.294 1.00 . A A . 190 TYR CB 1 1
5 13429 1 1 190 TYR CD1 C -7.197 -18.556 -7.947 1.00 . A A . 190 TYR CD1 1 1
5 13430 1 1 190 TYR CD2 C -5.758 -16.760 -8.569 1.00 . A A . 190 TYR CD2 1 1
5 13431 1 1 190 TYR CE1 C -6.967 -19.167 -9.163 1.00 . A A . 190 TYR CE1 1 1
5 13432 1 1 190 TYR CE2 C -5.523 -17.364 -9.789 1.00 . A A . 190 TYR CE2 1 1
5 13433 1 1 190 TYR CG C -6.598 -17.343 -7.628 1.00 . A A . 190 TYR CG 1 1
5 13434 1 1 190 TYR CZ C -6.131 -18.568 -10.082 1.00 . A A . 190 TYR CZ 1 1
5 13435 1 1 190 TYR H H -6.305 -15.938 -3.719 1.00 . A A . 190 TYR H 1 1
5 13436 1 1 190 TYR HA H -7.068 -18.433 -5.089 1.00 . A A . 190 TYR HA 1 1
5 13437 1 1 190 TYR HB3 H -6.287 -15.758 -6.268 1.00 . A A . 190 TYR HB3 1 1
5 13438 1 1 190 TYR HD1 H -7.851 -19.023 -7.225 1.00 . A A . 190 TYR HD1 1 1
5 13439 1 1 190 TYR HD2 H -5.286 -15.816 -8.337 1.00 . A A . 190 TYR HD2 1 1
5 13440 1 1 190 TYR HE1 H -7.442 -20.111 -9.393 1.00 . A A . 190 TYR HE1 1 1
5 13441 1 1 190 TYR HE2 H -4.870 -16.894 -10.508 1.00 . A A . 190 TYR HE2 1 1
5 13442 1 1 190 TYR HH H -6.736 -19.402 -11.704 1.00 . A A . 190 TYR HH 1 1
5 13443 1 1 190 TYR N N -6.710 -16.823 -3.850 1.00 . A A . 190 TYR N 1 1
5 13444 1 1 190 TYR O O -4.096 -17.107 -5.110 1.00 . A A . 190 TYR O 1 1
5 13445 1 1 190 TYR OH O -5.899 -19.174 -11.295 1.00 . A A . 190 TYR OH 1 1
5 13446 1 1 191 ARG C C -2.710 -19.191 -6.765 1.00 . A A . 191 ARG C 1 1
5 13447 1 1 191 ARG CA C -3.398 -19.755 -5.524 1.00 . A A . 191 ARG CA 1 1
5 13448 1 1 191 ARG CB C -3.415 -21.284 -5.588 1.00 . A A . 191 ARG CB 1 1
5 13449 1 1 191 ARG CD C -2.742 -22.094 -7.869 1.00 . A A . 191 ARG CD 1 1
5 13450 1 1 191 ARG CG C -3.900 -21.831 -6.920 1.00 . A A . 191 ARG CG 1 1
5 13451 1 1 191 ARG CZ C -1.698 -23.990 -9.035 1.00 . A A . 191 ARG CZ 1 1
5 13452 1 1 191 ARG H H -5.511 -19.859 -5.467 1.00 . A A . 191 ARG H 1 1
5 13453 1 1 191 ARG HA H -2.844 -19.446 -4.649 1.00 . A A . 191 ARG HA 1 1
5 13454 1 1 191 ARG HB3 H -4.067 -21.656 -4.811 1.00 . A A . 191 ARG HB3 1 1
5 13455 1 1 191 ARG HD3 H -1.828 -21.761 -7.400 1.00 . A A . 191 ARG HD3 1 1
5 13456 1 1 191 ARG HE H -3.247 -24.131 -7.788 1.00 . A A . 191 ARG HE 1 1
5 13457 1 1 191 ARG HG3 H -4.569 -21.116 -7.371 1.00 . A A . 191 ARG HG3 1 1
5 13458 1 1 191 ARG HH11 H -0.863 -22.190 -9.422 1.00 . A A . 191 ARG HH11 1 1
5 13459 1 1 191 ARG HH12 H -0.136 -23.536 -10.237 1.00 . A A . 191 ARG HH12 1 1
5 13460 1 1 191 ARG HH21 H -2.301 -25.910 -8.854 1.00 . A A . 191 ARG HH21 1 1
5 13461 1 1 191 ARG HH22 H -0.955 -25.652 -9.914 1.00 . A A . 191 ARG HH22 1 1
5 13462 1 1 191 ARG N N -4.755 -19.238 -5.402 1.00 . A A . 191 ARG N 1 1
5 13463 1 1 191 ARG NE N -2.616 -23.509 -8.204 1.00 . A A . 191 ARG NE 1 1
5 13464 1 1 191 ARG NH1 N -0.829 -23.172 -9.612 1.00 . A A . 191 ARG NH1 1 1
5 13465 1 1 191 ARG NH2 N -1.647 -25.290 -9.288 1.00 . A A . 191 ARG NH2 1 1
5 13466 1 1 191 ARG O O -3.306 -19.120 -7.839 1.00 . A A . 191 ARG O 1 1
5 13467 1 1 192 PHE C C -0.226 -19.333 -8.668 1.00 . A A . 192 PHE C 1 1
5 13468 1 1 192 PHE CA C -0.683 -18.234 -7.713 1.00 . A A . 192 PHE CA 1 1
5 13469 1 1 192 PHE CB C 0.529 -17.467 -7.182 1.00 . A A . 192 PHE CB 1 1
5 13470 1 1 192 PHE CD1 C 0.941 -16.348 -9.392 1.00 . A A . 192 PHE CD1 1 1
5 13471 1 1 192 PHE CD2 C 2.820 -17.144 -8.156 1.00 . A A . 192 PHE CD2 1 1
5 13472 1 1 192 PHE CE1 C 1.783 -15.895 -10.388 1.00 . A A . 192 PHE CE1 1 1
5 13473 1 1 192 PHE CE2 C 3.666 -16.692 -9.151 1.00 . A A . 192 PHE CE2 1 1
5 13474 1 1 192 PHE CG C 1.448 -16.975 -8.266 1.00 . A A . 192 PHE CG 1 1
5 13475 1 1 192 PHE CZ C 3.148 -16.069 -10.270 1.00 . A A . 192 PHE CZ 1 1
5 13476 1 1 192 PHE H H -1.031 -18.876 -5.725 1.00 . A A . 192 PHE H 1 1
5 13477 1 1 192 PHE HA H -1.325 -17.552 -8.249 1.00 . A A . 192 PHE HA 1 1
5 13478 1 1 192 PHE HB3 H 1.097 -18.112 -6.532 1.00 . A A . 192 PHE HB3 1 1
5 13479 1 1 192 PHE HD1 H -0.127 -16.212 -9.485 1.00 . A A . 192 PHE HD1 1 1
5 13480 1 1 192 PHE HD2 H 3.226 -17.632 -7.284 1.00 . A A . 192 PHE HD2 1 1
5 13481 1 1 192 PHE HE1 H 1.375 -15.407 -11.261 1.00 . A A . 192 PHE HE1 1 1
5 13482 1 1 192 PHE HE2 H 4.733 -16.830 -9.055 1.00 . A A . 192 PHE HE2 1 1
5 13483 1 1 192 PHE HZ H 3.809 -15.714 -11.047 1.00 . A A . 192 PHE HZ 1 1
5 13484 1 1 192 PHE N N -1.452 -18.792 -6.608 1.00 . A A . 192 PHE N 1 1
5 13485 1 1 192 PHE O O 0.193 -20.407 -8.237 1.00 . A A . 192 PHE O 1 1
6 13486 1 1 1 MET C C -0.206 -26.231 -0.545 1.00 . A A . 1 MET C 1 1
6 13487 1 1 1 MET CA C 0.585 -27.405 -1.110 1.00 . A A . 1 MET CA 1 1
6 13488 1 1 1 MET CB C 0.022 -28.722 -0.569 1.00 . A A . 1 MET CB 1 1
6 13489 1 1 1 MET CE C 1.589 -29.320 -3.754 1.00 . A A . 1 MET CE 1 1
6 13490 1 1 1 MET CG C 0.606 -29.954 -1.242 1.00 . A A . 1 MET CG 1 1
6 13491 1 1 1 MET H1 H 2.316 -26.485 -0.311 1.00 . A A . 1 MET H1 1 1
6 13492 1 1 1 MET HA H 0.496 -27.401 -2.186 1.00 . A A . 1 MET HA 1 1
6 13493 1 1 1 MET HB3 H -1.047 -28.731 -0.717 1.00 . A A . 1 MET HB3 1 1
6 13494 1 1 1 MET HE1 H 2.482 -29.622 -3.227 1.00 . A A . 1 MET HE1 1 1
6 13495 1 1 1 MET HE2 H 1.652 -29.638 -4.784 1.00 . A A . 1 MET HE2 1 1
6 13496 1 1 1 MET HE3 H 1.493 -28.245 -3.716 1.00 . A A . 1 MET HE3 1 1
6 13497 1 1 1 MET HG3 H 0.242 -30.832 -0.729 1.00 . A A . 1 MET HG3 1 1
6 13498 1 1 1 MET N N 2.001 -27.286 -0.780 1.00 . A A . 1 MET N 1 1
6 13499 1 1 1 MET O O -1.190 -25.789 -1.139 1.00 . A A . 1 MET O 1 1
6 13500 1 1 1 MET SD S 0.157 -30.073 -2.984 1.00 . A A . 1 MET SD 1 1
6 13501 1 1 2 HIS C C 0.506 -23.889 2.212 1.00 . A A . 2 HIS C 1 1
6 13502 1 1 2 HIS CA C -0.440 -24.603 1.250 1.00 . A A . 2 HIS CA 1 1
6 13503 1 1 2 HIS CB C -1.682 -25.082 2.000 1.00 . A A . 2 HIS CB 1 1
6 13504 1 1 2 HIS CD2 C -3.777 -24.257 0.712 1.00 . A A . 2 HIS CD2 1 1
6 13505 1 1 2 HIS CE1 C -4.419 -26.179 -0.123 1.00 . A A . 2 HIS CE1 1 1
6 13506 1 1 2 HIS CG C -2.898 -25.196 1.132 1.00 . A A . 2 HIS CG 1 1
6 13507 1 1 2 HIS H H 1.019 -26.122 1.030 1.00 . A A . 2 HIS H 1 1
6 13508 1 1 2 HIS HA H -0.739 -23.910 0.479 1.00 . A A . 2 HIS HA 1 1
6 13509 1 1 2 HIS HB3 H -1.906 -24.386 2.795 1.00 . A A . 2 HIS HB3 1 1
6 13510 1 1 2 HIS HD1 H -2.897 -27.261 0.713 1.00 . A A . 2 HIS HD1 1 1
6 13511 1 1 2 HIS HD2 H -3.749 -23.200 0.946 1.00 . A A . 2 HIS HD2 1 1
6 13512 1 1 2 HIS HE1 H -4.977 -26.931 -0.663 1.00 . A A . 2 HIS HE1 1 1
6 13513 1 1 2 HIS N N 0.230 -25.728 0.605 1.00 . A A . 2 HIS N 1 1
6 13514 1 1 2 HIS ND1 N -3.328 -26.390 0.592 1.00 . A A . 2 HIS ND1 1 1
6 13515 1 1 2 HIS NE2 N -4.712 -24.892 -0.066 1.00 . A A . 2 HIS NE2 1 1
6 13516 1 1 2 HIS O O 0.066 -23.252 3.169 1.00 . A A . 2 HIS O 1 1
6 13517 1 1 3 GLU C C 4.215 -23.629 2.260 1.00 . A A . 3 GLU C 1 1
6 13518 1 1 3 GLU CA C 2.811 -23.365 2.795 1.00 . A A . 3 GLU CA 1 1
6 13519 1 1 3 GLU CB C 2.697 -23.875 4.233 1.00 . A A . 3 GLU CB 1 1
6 13520 1 1 3 GLU CD C 3.332 -25.920 5.572 1.00 . A A . 3 GLU CD 1 1
6 13521 1 1 3 GLU CG C 2.629 -25.390 4.339 1.00 . A A . 3 GLU CG 1 1
6 13522 1 1 3 GLU H H 2.094 -24.521 1.173 1.00 . A A . 3 GLU H 1 1
6 13523 1 1 3 GLU HA H 2.628 -22.301 2.785 1.00 . A A . 3 GLU HA 1 1
6 13524 1 1 3 GLU HB3 H 1.801 -23.465 4.677 1.00 . A A . 3 GLU HB3 1 1
6 13525 1 1 3 GLU HG3 H 3.095 -25.819 3.464 1.00 . A A . 3 GLU HG3 1 1
6 13526 1 1 3 GLU N N 1.803 -24.000 1.951 1.00 . A A . 3 GLU N 1 1
6 13527 1 1 3 GLU O O 4.423 -24.532 1.450 1.00 . A A . 3 GLU O 1 1
6 13528 1 1 3 GLU OE1 O 4.580 -25.977 5.565 1.00 . A A . 3 GLU OE1 1 1
6 13529 1 1 3 GLU OE2 O 2.636 -26.279 6.545 1.00 . A A . 3 GLU OE2 1 1
6 13530 1 1 4 ALA C C 6.677 -22.884 0.772 1.00 . A A . 4 ALA C 1 1
6 13531 1 1 4 ALA CA C 6.561 -22.982 2.289 1.00 . A A . 4 ALA CA 1 1
6 13532 1 1 4 ALA CB C 7.126 -24.307 2.779 1.00 . A A . 4 ALA CB 1 1
6 13533 1 1 4 ALA H H 4.946 -22.133 3.364 1.00 . A A . 4 ALA H 1 1
6 13534 1 1 4 ALA HA H 7.136 -22.185 2.737 1.00 . A A . 4 ALA HA 1 1
6 13535 1 1 4 ALA HB1 H 6.383 -25.081 2.657 1.00 . A A . 4 ALA HB1 1 1
6 13536 1 1 4 ALA HB2 H 8.006 -24.556 2.205 1.00 . A A . 4 ALA HB2 1 1
6 13537 1 1 4 ALA HB3 H 7.389 -24.222 3.823 1.00 . A A . 4 ALA HB3 1 1
6 13538 1 1 4 ALA N N 5.175 -22.834 2.720 1.00 . A A . 4 ALA N 1 1
6 13539 1 1 4 ALA O O 6.532 -23.877 0.061 1.00 . A A . 4 ALA O 1 1
6 13540 1 1 5 GLY C C 5.731 -21.469 -1.860 1.00 . A A . 5 GLY C 1 1
6 13541 1 1 5 GLY CA C 7.070 -21.469 -1.150 1.00 . A A . 5 GLY CA 1 1
6 13542 1 1 5 GLY H H 7.044 -20.920 0.895 1.00 . A A . 5 GLY H 1 1
6 13543 1 1 5 GLY HA2 H 7.558 -20.522 -1.323 1.00 . A A . 5 GLY HA2 1 1
6 13544 1 1 5 GLY HA3 H 7.683 -22.258 -1.562 1.00 . A A . 5 GLY HA3 1 1
6 13545 1 1 5 GLY N N 6.940 -21.675 0.280 1.00 . A A . 5 GLY N 1 1
6 13546 1 1 5 GLY O O 5.671 -21.577 -3.085 1.00 . A A . 5 GLY O 1 1
6 13547 1 1 6 GLU C C 3.002 -19.988 -2.299 1.00 . A A . 6 GLU C 1 1
6 13548 1 1 6 GLU CA C 3.310 -21.336 -1.655 1.00 . A A . 6 GLU CA 1 1
6 13549 1 1 6 GLU CB C 2.275 -21.645 -0.572 1.00 . A A . 6 GLU CB 1 1
6 13550 1 1 6 GLU CD C 1.281 -23.763 -1.522 1.00 . A A . 6 GLU CD 1 1
6 13551 1 1 6 GLU CG C 1.026 -22.330 -1.099 1.00 . A A . 6 GLU CG 1 1
6 13552 1 1 6 GLU H H 4.766 -21.265 -0.122 1.00 . A A . 6 GLU H 1 1
6 13553 1 1 6 GLU HA H 3.263 -22.103 -2.413 1.00 . A A . 6 GLU HA 1 1
6 13554 1 1 6 GLU HB3 H 1.979 -20.720 -0.100 1.00 . A A . 6 GLU HB3 1 1
6 13555 1 1 6 GLU HG3 H 0.662 -21.778 -1.954 1.00 . A A . 6 GLU HG3 1 1
6 13556 1 1 6 GLU N N 4.654 -21.348 -1.090 1.00 . A A . 6 GLU N 1 1
6 13557 1 1 6 GLU O O 3.282 -18.935 -1.727 1.00 . A A . 6 GLU O 1 1
6 13558 1 1 6 GLU OE1 O 2.198 -24.396 -0.954 1.00 . A A . 6 GLU OE1 1 1
6 13559 1 1 6 GLU OE2 O 0.565 -24.255 -2.419 1.00 . A A . 6 GLU OE2 1 1
6 13560 1 1 7 PHE C C 0.563 -18.624 -4.277 1.00 . A A . 7 PHE C 1 1
6 13561 1 1 7 PHE CA C 2.077 -18.811 -4.218 1.00 . A A . 7 PHE CA 1 1
6 13562 1 1 7 PHE CB C 2.652 -18.854 -5.635 1.00 . A A . 7 PHE CB 1 1
6 13563 1 1 7 PHE CD1 C 2.958 -16.377 -5.892 1.00 . A A . 7 PHE CD1 1 1
6 13564 1 1 7 PHE CD2 C 4.803 -17.803 -6.390 1.00 . A A . 7 PHE CD2 1 1
6 13565 1 1 7 PHE CE1 C 3.725 -15.270 -6.207 1.00 . A A . 7 PHE CE1 1 1
6 13566 1 1 7 PHE CE2 C 5.574 -16.700 -6.706 1.00 . A A . 7 PHE CE2 1 1
6 13567 1 1 7 PHE CG C 3.487 -17.654 -5.978 1.00 . A A . 7 PHE CG 1 1
6 13568 1 1 7 PHE CZ C 5.034 -15.432 -6.616 1.00 . A A . 7 PHE CZ 1 1
6 13569 1 1 7 PHE H H 2.222 -20.899 -3.900 1.00 . A A . 7 PHE H 1 1
6 13570 1 1 7 PHE HA H 2.509 -17.977 -3.688 1.00 . A A . 7 PHE HA 1 1
6 13571 1 1 7 PHE HB3 H 1.840 -18.908 -6.344 1.00 . A A . 7 PHE HB3 1 1
6 13572 1 1 7 PHE HD1 H 1.933 -16.247 -5.573 1.00 . A A . 7 PHE HD1 1 1
6 13573 1 1 7 PHE HD2 H 5.227 -18.793 -6.463 1.00 . A A . 7 PHE HD2 1 1
6 13574 1 1 7 PHE HE1 H 3.299 -14.281 -6.136 1.00 . A A . 7 PHE HE1 1 1
6 13575 1 1 7 PHE HE2 H 6.597 -16.830 -7.026 1.00 . A A . 7 PHE HE2 1 1
6 13576 1 1 7 PHE HZ H 5.634 -14.570 -6.862 1.00 . A A . 7 PHE HZ 1 1
6 13577 1 1 7 PHE N N 2.422 -20.029 -3.494 1.00 . A A . 7 PHE N 1 1
6 13578 1 1 7 PHE O O -0.148 -19.419 -4.893 1.00 . A A . 7 PHE O 1 1
6 13579 1 1 8 PHE C C -1.615 -15.821 -3.983 1.00 . A A . 8 PHE C 1 1
6 13580 1 1 8 PHE CA C -1.352 -17.277 -3.612 1.00 . A A . 8 PHE CA 1 1
6 13581 1 1 8 PHE CB C -1.933 -17.577 -2.228 1.00 . A A . 8 PHE CB 1 1
6 13582 1 1 8 PHE CD1 C -1.629 -20.067 -2.235 1.00 . A A . 8 PHE CD1 1 1
6 13583 1 1 8 PHE CD2 C -3.807 -19.192 -1.823 1.00 . A A . 8 PHE CD2 1 1
6 13584 1 1 8 PHE CE1 C -2.118 -21.354 -2.112 1.00 . A A . 8 PHE CE1 1 1
6 13585 1 1 8 PHE CE2 C -4.303 -20.478 -1.698 1.00 . A A . 8 PHE CE2 1 1
6 13586 1 1 8 PHE CG C -2.467 -18.973 -2.093 1.00 . A A . 8 PHE CG 1 1
6 13587 1 1 8 PHE CZ C -3.458 -21.559 -1.842 1.00 . A A . 8 PHE CZ 1 1
6 13588 1 1 8 PHE H H 0.695 -16.970 -3.162 1.00 . A A . 8 PHE H 1 1
6 13589 1 1 8 PHE HA H -1.830 -17.914 -4.339 1.00 . A A . 8 PHE HA 1 1
6 13590 1 1 8 PHE HB3 H -2.741 -16.889 -2.029 1.00 . A A . 8 PHE HB3 1 1
6 13591 1 1 8 PHE HD1 H -0.580 -19.909 -2.445 1.00 . A A . 8 PHE HD1 1 1
6 13592 1 1 8 PHE HD2 H -4.471 -18.347 -1.710 1.00 . A A . 8 PHE HD2 1 1
6 13593 1 1 8 PHE HE1 H -1.454 -22.198 -2.224 1.00 . A A . 8 PHE HE1 1 1
6 13594 1 1 8 PHE HE2 H -5.351 -20.635 -1.487 1.00 . A A . 8 PHE HE2 1 1
6 13595 1 1 8 PHE HZ H -3.842 -22.563 -1.745 1.00 . A A . 8 PHE HZ 1 1
6 13596 1 1 8 PHE N N 0.077 -17.568 -3.634 1.00 . A A . 8 PHE N 1 1
6 13597 1 1 8 PHE O O -0.907 -14.917 -3.538 1.00 . A A . 8 PHE O 1 1
6 13598 1 1 9 MET C C -4.069 -13.659 -4.322 1.00 . A A . 9 MET C 1 1
6 13599 1 1 9 MET CA C -2.998 -14.254 -5.231 1.00 . A A . 9 MET CA 1 1
6 13600 1 1 9 MET CB C -3.495 -14.273 -6.678 1.00 . A A . 9 MET CB 1 1
6 13601 1 1 9 MET CE C -5.464 -13.745 -9.181 1.00 . A A . 9 MET CE 1 1
6 13602 1 1 9 MET CG C -4.746 -15.112 -6.880 1.00 . A A . 9 MET CG 1 1
6 13603 1 1 9 MET H H -3.167 -16.360 -5.122 1.00 . A A . 9 MET H 1 1
6 13604 1 1 9 MET HA H -2.111 -13.640 -5.172 1.00 . A A . 9 MET HA 1 1
6 13605 1 1 9 MET HB3 H -2.715 -14.673 -7.308 1.00 . A A . 9 MET HB3 1 1
6 13606 1 1 9 MET HE1 H -4.573 -13.316 -9.615 1.00 . A A . 9 MET HE1 1 1
6 13607 1 1 9 MET HE2 H -6.248 -13.776 -9.923 1.00 . A A . 9 MET HE2 1 1
6 13608 1 1 9 MET HE3 H -5.783 -13.145 -8.344 1.00 . A A . 9 MET HE3 1 1
6 13609 1 1 9 MET HG3 H -5.584 -14.597 -6.434 1.00 . A A . 9 MET HG3 1 1
6 13610 1 1 9 MET N N -2.639 -15.601 -4.801 1.00 . A A . 9 MET N 1 1
6 13611 1 1 9 MET O O -4.946 -14.371 -3.832 1.00 . A A . 9 MET O 1 1
6 13612 1 1 9 MET SD S -5.110 -15.410 -8.620 1.00 . A A . 9 MET SD 1 1
6 13613 1 1 10 ARG C C -5.061 -10.191 -3.631 1.00 . A A . 10 ARG C 1 1
6 13614 1 1 10 ARG CA C -4.952 -11.662 -3.246 1.00 . A A . 10 ARG CA 1 1
6 13615 1 1 10 ARG CB C -4.544 -11.788 -1.777 1.00 . A A . 10 ARG CB 1 1
6 13616 1 1 10 ARG CD C -6.759 -11.677 -0.597 1.00 . A A . 10 ARG CD 1 1
6 13617 1 1 10 ARG CG C -5.554 -12.541 -0.928 1.00 . A A . 10 ARG CG 1 1
6 13618 1 1 10 ARG CZ C -8.554 -10.562 -1.856 1.00 . A A . 10 ARG CZ 1 1
6 13619 1 1 10 ARG H H -3.268 -11.838 -4.516 1.00 . A A . 10 ARG H 1 1
6 13620 1 1 10 ARG HA H -5.914 -12.131 -3.386 1.00 . A A . 10 ARG HA 1 1
6 13621 1 1 10 ARG HB3 H -4.426 -10.798 -1.363 1.00 . A A . 10 ARG HB3 1 1
6 13622 1 1 10 ARG HD3 H -6.415 -10.696 -0.306 1.00 . A A . 10 ARG HD3 1 1
6 13623 1 1 10 ARG HE H -7.608 -12.218 -2.443 1.00 . A A . 10 ARG HE 1 1
6 13624 1 1 10 ARG HG3 H -5.079 -12.849 -0.009 1.00 . A A . 10 ARG HG3 1 1
6 13625 1 1 10 ARG HH11 H -8.059 -9.673 -0.113 1.00 . A A . 10 ARG HH11 1 1
6 13626 1 1 10 ARG HH12 H -9.321 -8.896 -1.010 1.00 . A A . 10 ARG HH12 1 1
6 13627 1 1 10 ARG HH21 H -9.269 -11.205 -3.635 1.00 . A A . 10 ARG HH21 1 1
6 13628 1 1 10 ARG HH22 H -10.010 -9.768 -3.013 1.00 . A A . 10 ARG HH22 1 1
6 13629 1 1 10 ARG N N -3.989 -12.352 -4.099 1.00 . A A . 10 ARG N 1 1
6 13630 1 1 10 ARG NE N -7.666 -11.543 -1.736 1.00 . A A . 10 ARG NE 1 1
6 13631 1 1 10 ARG NH1 N -8.654 -9.634 -0.915 1.00 . A A . 10 ARG NH1 1 1
6 13632 1 1 10 ARG NH2 N -9.342 -10.507 -2.922 1.00 . A A . 10 ARG NH2 1 1
6 13633 1 1 10 ARG O O -4.470 -9.750 -4.617 1.00 . A A . 10 ARG O 1 1
6 13634 1 1 11 ALA C C -6.412 -7.273 -1.834 1.00 . A A . 11 ALA C 1 1
6 13635 1 1 11 ALA CA C -6.007 -8.010 -3.103 1.00 . A A . 11 ALA CA 1 1
6 13636 1 1 11 ALA CB C -7.050 -7.804 -4.193 1.00 . A A . 11 ALA CB 1 1
6 13637 1 1 11 ALA H H -6.266 -9.841 -2.074 1.00 . A A . 11 ALA H 1 1
6 13638 1 1 11 ALA HA H -5.068 -7.610 -3.456 1.00 . A A . 11 ALA HA 1 1
6 13639 1 1 11 ALA HB1 H -6.611 -7.247 -5.007 1.00 . A A . 11 ALA HB1 1 1
6 13640 1 1 11 ALA HB2 H -7.390 -8.763 -4.553 1.00 . A A . 11 ALA HB2 1 1
6 13641 1 1 11 ALA HB3 H -7.886 -7.252 -3.789 1.00 . A A . 11 ALA HB3 1 1
6 13642 1 1 11 ALA N N -5.822 -9.434 -2.845 1.00 . A A . 11 ALA N 1 1
6 13643 1 1 11 ALA O O -6.360 -7.827 -0.736 1.00 . A A . 11 ALA O 1 1
6 13644 1 1 12 GLY C C -8.487 -4.424 -1.111 1.00 . A A . 12 GLY C 1 1
6 13645 1 1 12 GLY CA C -7.225 -5.219 -0.844 1.00 . A A . 12 GLY CA 1 1
6 13646 1 1 12 GLY H H -6.839 -5.624 -2.886 1.00 . A A . 12 GLY H 1 1
6 13647 1 1 12 GLY HA2 H -7.397 -5.877 -0.006 1.00 . A A . 12 GLY HA2 1 1
6 13648 1 1 12 GLY HA3 H -6.428 -4.535 -0.594 1.00 . A A . 12 GLY HA3 1 1
6 13649 1 1 12 GLY N N -6.818 -6.015 -1.988 1.00 . A A . 12 GLY N 1 1
6 13650 1 1 12 GLY O O -8.560 -3.671 -2.083 1.00 . A A . 12 GLY O 1 1
6 13651 1 1 13 SER C C -11.404 -3.646 0.959 1.00 . A A . 13 SER C 1 1
6 13652 1 1 13 SER CA C -10.753 -3.889 -0.398 1.00 . A A . 13 SER CA 1 1
6 13653 1 1 13 SER CB C -11.700 -4.687 -1.297 1.00 . A A . 13 SER CB 1 1
6 13654 1 1 13 SER H H -9.365 -5.208 0.505 1.00 . A A . 13 SER H 1 1
6 13655 1 1 13 SER HA H -10.549 -2.935 -0.863 1.00 . A A . 13 SER HA 1 1
6 13656 1 1 13 SER HB3 H -11.621 -4.323 -2.312 1.00 . A A . 13 SER HB3 1 1
6 13657 1 1 13 SER HG H -10.440 -6.179 -1.450 1.00 . A A . 13 SER HG 1 1
6 13658 1 1 13 SER N N -9.484 -4.593 -0.249 1.00 . A A . 13 SER N 1 1
6 13659 1 1 13 SER O O -12.248 -4.424 1.401 1.00 . A A . 13 SER O 1 1
6 13660 1 1 13 SER OG O -11.378 -6.067 -1.280 1.00 . A A . 13 SER OG 1 1
6 13661 1 1 14 ALA C C -12.824 -1.386 2.781 1.00 . A A . 14 ALA C 1 1
6 13662 1 1 14 ALA CA C -11.550 -2.213 2.920 1.00 . A A . 14 ALA CA 1 1
6 13663 1 1 14 ALA CB C -10.516 -1.459 3.741 1.00 . A A . 14 ALA CB 1 1
6 13664 1 1 14 ALA H H -10.329 -1.979 1.209 1.00 . A A . 14 ALA H 1 1
6 13665 1 1 14 ALA HA H -11.785 -3.131 3.439 1.00 . A A . 14 ALA HA 1 1
6 13666 1 1 14 ALA HB1 H -9.692 -1.170 3.102 1.00 . A A . 14 ALA HB1 1 1
6 13667 1 1 14 ALA HB2 H -10.969 -0.576 4.167 1.00 . A A . 14 ALA HB2 1 1
6 13668 1 1 14 ALA HB3 H -10.150 -2.095 4.533 1.00 . A A . 14 ALA HB3 1 1
6 13669 1 1 14 ALA N N -11.005 -2.561 1.614 1.00 . A A . 14 ALA N 1 1
6 13670 1 1 14 ALA O O -12.903 -0.484 1.946 1.00 . A A . 14 ALA O 1 1
6 13671 1 1 15 THR C C -15.317 -0.206 4.863 1.00 . A A . 15 THR C 1 1
6 13672 1 1 15 THR CA C -15.090 -0.985 3.573 1.00 . A A . 15 THR CA 1 1
6 13673 1 1 15 THR CB C -16.271 -1.951 3.353 1.00 . A A . 15 THR CB 1 1
6 13674 1 1 15 THR CG2 C -17.567 -1.182 3.145 1.00 . A A . 15 THR CG2 1 1
6 13675 1 1 15 THR H H -13.696 -2.427 4.249 1.00 . A A . 15 THR H 1 1
6 13676 1 1 15 THR HA H -15.063 -0.292 2.744 1.00 . A A . 15 THR HA 1 1
6 13677 1 1 15 THR HB H -16.376 -2.572 4.231 1.00 . A A . 15 THR HB 1 1
6 13678 1 1 15 THR HG1 H -16.178 -2.287 1.413 1.00 . A A . 15 THR HG1 1 1
6 13679 1 1 15 THR HG21 H -18.370 -1.682 3.667 1.00 . A A . 15 THR HG21 1 1
6 13680 1 1 15 THR HG22 H -17.794 -1.139 2.091 1.00 . A A . 15 THR HG22 1 1
6 13681 1 1 15 THR HG23 H -17.456 -0.179 3.530 1.00 . A A . 15 THR HG23 1 1
6 13682 1 1 15 THR N N -13.820 -1.698 3.605 1.00 . A A . 15 THR N 1 1
6 13683 1 1 15 THR O O -15.603 -0.790 5.909 1.00 . A A . 15 THR O 1 1
6 13684 1 1 15 THR OG1 O -16.017 -2.786 2.218 1.00 . A A . 15 THR OG1 1 1
6 13685 1 1 16 VAL C C -16.856 2.070 6.318 1.00 . A A . 16 VAL C 1 1
6 13686 1 1 16 VAL CA C -15.381 1.973 5.945 1.00 . A A . 16 VAL CA 1 1
6 13687 1 1 16 VAL CB C -14.831 3.390 5.694 1.00 . A A . 16 VAL CB 1 1
6 13688 1 1 16 VAL CG1 C -13.312 3.366 5.603 1.00 . A A . 16 VAL CG1 1 1
6 13689 1 1 16 VAL CG2 C -15.438 3.979 4.430 1.00 . A A . 16 VAL CG2 1 1
6 13690 1 1 16 VAL H H -14.957 1.519 3.922 1.00 . A A . 16 VAL H 1 1
6 13691 1 1 16 VAL HA H -14.837 1.542 6.774 1.00 . A A . 16 VAL HA 1 1
6 13692 1 1 16 VAL HB H -15.110 4.015 6.528 1.00 . A A . 16 VAL HB 1 1
6 13693 1 1 16 VAL HG11 H -12.896 3.307 6.598 1.00 . A A . 16 VAL HG11 1 1
6 13694 1 1 16 VAL HG12 H -13.000 2.507 5.027 1.00 . A A . 16 VAL HG12 1 1
6 13695 1 1 16 VAL HG13 H -12.967 4.268 5.122 1.00 . A A . 16 VAL HG13 1 1
6 13696 1 1 16 VAL HG21 H -15.132 5.009 4.328 1.00 . A A . 16 VAL HG21 1 1
6 13697 1 1 16 VAL HG22 H -15.102 3.416 3.573 1.00 . A A . 16 VAL HG22 1 1
6 13698 1 1 16 VAL HG23 H -16.517 3.930 4.490 1.00 . A A . 16 VAL HG23 1 1
6 13699 1 1 16 VAL N N -15.187 1.114 4.783 1.00 . A A . 16 VAL N 1 1
6 13700 1 1 16 VAL O O -17.715 2.241 5.453 1.00 . A A . 16 VAL O 1 1
6 13701 1 1 17 ARG C C -18.885 3.470 8.459 1.00 . A A . 17 ARG C 1 1
6 13702 1 1 17 ARG CA C -18.513 2.035 8.099 1.00 . A A . 17 ARG CA 1 1
6 13703 1 1 17 ARG CB C -18.694 1.128 9.318 1.00 . A A . 17 ARG CB 1 1
6 13704 1 1 17 ARG CD C -20.093 -0.730 10.270 1.00 . A A . 17 ARG CD 1 1
6 13705 1 1 17 ARG CG C -19.454 -0.153 9.017 1.00 . A A . 17 ARG CG 1 1
6 13706 1 1 17 ARG CZ C -20.584 -3.051 9.624 1.00 . A A . 17 ARG CZ 1 1
6 13707 1 1 17 ARG H H -16.412 1.824 8.252 1.00 . A A . 17 ARG H 1 1
6 13708 1 1 17 ARG HA H -19.166 1.694 7.307 1.00 . A A . 17 ARG HA 1 1
6 13709 1 1 17 ARG HB3 H -19.234 1.672 10.077 1.00 . A A . 17 ARG HB3 1 1
6 13710 1 1 17 ARG HD3 H -21.150 -0.511 10.253 1.00 . A A . 17 ARG HD3 1 1
6 13711 1 1 17 ARG HE H -19.252 -2.510 11.007 1.00 . A A . 17 ARG HE 1 1
6 13712 1 1 17 ARG HG3 H -18.769 -0.879 8.605 1.00 . A A . 17 ARG HG3 1 1
6 13713 1 1 17 ARG HH11 H -21.649 -1.651 8.633 1.00 . A A . 17 ARG HH11 1 1
6 13714 1 1 17 ARG HH12 H -21.985 -3.290 8.187 1.00 . A A . 17 ARG HH12 1 1
6 13715 1 1 17 ARG HH21 H -19.684 -4.673 10.428 1.00 . A A . 17 ARG HH21 1 1
6 13716 1 1 17 ARG HH22 H -20.866 -5.008 9.210 1.00 . A A . 17 ARG HH22 1 1
6 13717 1 1 17 ARG N N -17.141 1.961 7.611 1.00 . A A . 17 ARG N 1 1
6 13718 1 1 17 ARG NE N -19.909 -2.175 10.363 1.00 . A A . 17 ARG NE 1 1
6 13719 1 1 17 ARG NH1 N -21.480 -2.629 8.744 1.00 . A A . 17 ARG NH1 1 1
6 13720 1 1 17 ARG NH2 N -20.360 -4.352 9.766 1.00 . A A . 17 ARG NH2 1 1
6 13721 1 1 17 ARG O O -18.024 4.324 8.677 1.00 . A A . 17 ARG O 1 1
6 13722 1 1 18 PRO C C -20.462 5.444 10.318 1.00 . A A . 18 PRO C 1 1
6 13723 1 1 18 PRO CA C -20.711 5.076 8.860 1.00 . A A . 18 PRO CA 1 1
6 13724 1 1 18 PRO CB C -22.213 4.953 8.590 1.00 . A A . 18 PRO CB 1 1
6 13725 1 1 18 PRO CD C -21.277 2.775 8.278 1.00 . A A . 18 PRO CD 1 1
6 13726 1 1 18 PRO CG C -22.508 3.501 8.744 1.00 . A A . 18 PRO CG 1 1
6 13727 1 1 18 PRO HA H -20.290 5.836 8.220 1.00 . A A . 18 PRO HA 1 1
6 13728 1 1 18 PRO HB3 H -22.430 5.295 7.588 1.00 . A A . 18 PRO HB3 1 1
6 13729 1 1 18 PRO HD3 H -21.352 2.543 7.227 1.00 . A A . 18 PRO HD3 1 1
6 13730 1 1 18 PRO HG3 H -23.356 3.233 8.131 1.00 . A A . 18 PRO HG3 1 1
6 13731 1 1 18 PRO N N -20.196 3.744 8.525 1.00 . A A . 18 PRO N 1 1
6 13732 1 1 18 PRO O O -20.447 4.579 11.195 1.00 . A A . 18 PRO O 1 1
6 13733 1 1 19 THR C C -21.296 7.224 12.751 1.00 . A A . 19 THR C 1 1
6 13734 1 1 19 THR CA C -20.016 7.217 11.924 1.00 . A A . 19 THR CA 1 1
6 13735 1 1 19 THR CB C -19.418 8.636 11.912 1.00 . A A . 19 THR CB 1 1
6 13736 1 1 19 THR CG2 C -18.107 8.666 11.141 1.00 . A A . 19 THR CG2 1 1
6 13737 1 1 19 THR H H -20.290 7.375 9.831 1.00 . A A . 19 THR H 1 1
6 13738 1 1 19 THR HA H -19.302 6.553 12.390 1.00 . A A . 19 THR HA 1 1
6 13739 1 1 19 THR HB H -19.226 8.938 12.933 1.00 . A A . 19 THR HB 1 1
6 13740 1 1 19 THR HG1 H -19.909 10.394 11.166 1.00 . A A . 19 THR HG1 1 1
6 13741 1 1 19 THR HG21 H -17.309 8.971 11.800 1.00 . A A . 19 THR HG21 1 1
6 13742 1 1 19 THR HG22 H -18.186 9.367 10.323 1.00 . A A . 19 THR HG22 1 1
6 13743 1 1 19 THR HG23 H -17.896 7.680 10.752 1.00 . A A . 19 THR HG23 1 1
6 13744 1 1 19 THR N N -20.265 6.734 10.571 1.00 . A A . 19 THR N 1 1
6 13745 1 1 19 THR O O -21.846 8.283 13.051 1.00 . A A . 19 THR O 1 1
6 13746 1 1 19 THR OG1 O -20.345 9.554 11.321 1.00 . A A . 19 THR OG1 1 1
6 13747 1 1 20 GLU C C -24.181 6.491 13.167 1.00 . A A . 20 GLU C 1 1
6 13748 1 1 20 GLU CA C -22.983 5.906 13.910 1.00 . A A . 20 GLU CA 1 1
6 13749 1 1 20 GLU CB C -22.816 6.607 15.259 1.00 . A A . 20 GLU CB 1 1
6 13750 1 1 20 GLU CD C -24.163 7.305 17.280 1.00 . A A . 20 GLU CD 1 1
6 13751 1 1 20 GLU CG C -23.853 6.197 16.291 1.00 . A A . 20 GLU CG 1 1
6 13752 1 1 20 GLU H H -21.283 5.227 12.847 1.00 . A A . 20 GLU H 1 1
6 13753 1 1 20 GLU HA H -23.158 4.854 14.080 1.00 . A A . 20 GLU HA 1 1
6 13754 1 1 20 GLU HB3 H -22.890 7.674 15.109 1.00 . A A . 20 GLU HB3 1 1
6 13755 1 1 20 GLU HG3 H -23.482 5.341 16.836 1.00 . A A . 20 GLU HG3 1 1
6 13756 1 1 20 GLU N N -21.765 6.035 13.118 1.00 . A A . 20 GLU N 1 1
6 13757 1 1 20 GLU O O -24.673 7.565 13.507 1.00 . A A . 20 GLU O 1 1
6 13758 1 1 20 GLU OE1 O -23.210 7.847 17.879 1.00 . A A . 20 GLU OE1 1 1
6 13759 1 1 20 GLU OE2 O -25.355 7.628 17.456 1.00 . A A . 20 GLU OE2 1 1
6 13760 1 1 21 GLY C C -25.959 5.455 10.083 1.00 . A A . 21 GLY C 1 1
6 13761 1 1 21 GLY CA C -25.780 6.235 11.370 1.00 . A A . 21 GLY CA 1 1
6 13762 1 1 21 GLY H H -24.212 4.923 11.920 1.00 . A A . 21 GLY H 1 1
6 13763 1 1 21 GLY HA2 H -26.674 6.136 11.967 1.00 . A A . 21 GLY HA2 1 1
6 13764 1 1 21 GLY HA3 H -25.635 7.278 11.128 1.00 . A A . 21 GLY HA3 1 1
6 13765 1 1 21 GLY N N -24.645 5.774 12.148 1.00 . A A . 21 GLY N 1 1
6 13766 1 1 21 GLY O O -25.118 5.522 9.187 1.00 . A A . 21 GLY O 1 1
6 13767 1 1 22 ALA C C -28.274 4.659 7.856 1.00 . A A . 22 ALA C 1 1
6 13768 1 1 22 ALA CA C -27.343 3.914 8.805 1.00 . A A . 22 ALA CA 1 1
6 13769 1 1 22 ALA CB C -27.949 2.576 9.202 1.00 . A A . 22 ALA CB 1 1
6 13770 1 1 22 ALA H H -27.688 4.698 10.741 1.00 . A A . 22 ALA H 1 1
6 13771 1 1 22 ALA HA H -26.407 3.721 8.300 1.00 . A A . 22 ALA HA 1 1
6 13772 1 1 22 ALA HB1 H -27.276 2.062 9.873 1.00 . A A . 22 ALA HB1 1 1
6 13773 1 1 22 ALA HB2 H -28.894 2.743 9.696 1.00 . A A . 22 ALA HB2 1 1
6 13774 1 1 22 ALA HB3 H -28.105 1.977 8.318 1.00 . A A . 22 ALA HB3 1 1
6 13775 1 1 22 ALA N N -27.056 4.711 9.993 1.00 . A A . 22 ALA N 1 1
6 13776 1 1 22 ALA O O -29.418 4.258 7.651 1.00 . A A . 22 ALA O 1 1
6 13777 1 1 23 GLY C C -27.770 7.606 5.655 1.00 . A A . 23 GLY C 1 1
6 13778 1 1 23 GLY CA C -28.577 6.532 6.359 1.00 . A A . 23 GLY CA 1 1
6 13779 1 1 23 GLY H H -26.856 6.022 7.479 1.00 . A A . 23 GLY H 1 1
6 13780 1 1 23 GLY HA2 H -29.004 5.873 5.616 1.00 . A A . 23 GLY HA2 1 1
6 13781 1 1 23 GLY HA3 H -29.378 7.003 6.909 1.00 . A A . 23 GLY HA3 1 1
6 13782 1 1 23 GLY N N -27.775 5.748 7.279 1.00 . A A . 23 GLY N 1 1
6 13783 1 1 23 GLY O O -27.736 7.661 4.428 1.00 . A A . 23 GLY O 1 1
6 13784 1 1 24 GLY C C -27.017 10.871 5.920 1.00 . A A . 24 GLY C 1 1
6 13785 1 1 24 GLY CA C -26.317 9.527 5.864 1.00 . A A . 24 GLY CA 1 1
6 13786 1 1 24 GLY H H -27.183 8.369 7.410 1.00 . A A . 24 GLY H 1 1
6 13787 1 1 24 GLY HA2 H -25.387 9.595 6.405 1.00 . A A . 24 GLY HA2 1 1
6 13788 1 1 24 GLY HA3 H -26.106 9.289 4.832 1.00 . A A . 24 GLY HA3 1 1
6 13789 1 1 24 GLY N N -27.119 8.462 6.437 1.00 . A A . 24 GLY N 1 1
6 13790 1 1 24 GLY O O -27.320 11.467 4.886 1.00 . A A . 24 GLY O 1 1
6 13791 1 1 25 THR C C -27.019 13.644 7.989 1.00 . A A . 25 THR C 1 1
6 13792 1 1 25 THR CA C -27.945 12.634 7.320 1.00 . A A . 25 THR CA 1 1
6 13793 1 1 25 THR CB C -29.220 12.481 8.171 1.00 . A A . 25 THR CB 1 1
6 13794 1 1 25 THR CG2 C -30.388 12.015 7.315 1.00 . A A . 25 THR CG2 1 1
6 13795 1 1 25 THR H H -27.009 10.833 7.918 1.00 . A A . 25 THR H 1 1
6 13796 1 1 25 THR HA H -28.228 13.007 6.347 1.00 . A A . 25 THR HA 1 1
6 13797 1 1 25 THR HB H -29.466 13.443 8.598 1.00 . A A . 25 THR HB 1 1
6 13798 1 1 25 THR HG1 H -29.828 11.339 9.660 1.00 . A A . 25 THR HG1 1 1
6 13799 1 1 25 THR HG21 H -31.020 12.860 7.079 1.00 . A A . 25 THR HG21 1 1
6 13800 1 1 25 THR HG22 H -30.961 11.279 7.858 1.00 . A A . 25 THR HG22 1 1
6 13801 1 1 25 THR HG23 H -30.014 11.579 6.401 1.00 . A A . 25 THR HG23 1 1
6 13802 1 1 25 THR N N -27.275 11.353 7.132 1.00 . A A . 25 THR N 1 1
6 13803 1 1 25 THR O O -27.136 14.850 7.763 1.00 . A A . 25 THR O 1 1
6 13804 1 1 25 THR OG1 O -28.994 11.543 9.229 1.00 . A A . 25 THR OG1 1 1
6 13805 1 1 26 LEU C C -24.381 14.882 8.528 1.00 . A A . 26 LEU C 1 1
6 13806 1 1 26 LEU CA C -25.156 14.009 9.510 1.00 . A A . 26 LEU CA 1 1
6 13807 1 1 26 LEU CB C -24.184 13.167 10.336 1.00 . A A . 26 LEU CB 1 1
6 13808 1 1 26 LEU CD1 C -23.773 11.469 12.137 1.00 . A A . 26 LEU CD1 1 1
6 13809 1 1 26 LEU CD2 C -25.237 13.446 12.595 1.00 . A A . 26 LEU CD2 1 1
6 13810 1 1 26 LEU CG C -24.781 12.444 11.546 1.00 . A A . 26 LEU CG 1 1
6 13811 1 1 26 LEU H H -26.059 12.179 8.949 1.00 . A A . 26 LEU H 1 1
6 13812 1 1 26 LEU HA H -25.719 14.647 10.174 1.00 . A A . 26 LEU HA 1 1
6 13813 1 1 26 LEU HB3 H -23.401 13.819 10.695 1.00 . A A . 26 LEU HB3 1 1
6 13814 1 1 26 LEU HD11 H -23.067 11.174 11.376 1.00 . A A . 26 LEU HD11 1 1
6 13815 1 1 26 LEU HD12 H -24.291 10.598 12.507 1.00 . A A . 26 LEU HD12 1 1
6 13816 1 1 26 LEU HD13 H -23.247 11.949 12.951 1.00 . A A . 26 LEU HD13 1 1
6 13817 1 1 26 LEU HD21 H -26.280 13.681 12.439 1.00 . A A . 26 LEU HD21 1 1
6 13818 1 1 26 LEU HD22 H -24.648 14.348 12.509 1.00 . A A . 26 LEU HD22 1 1
6 13819 1 1 26 LEU HD23 H -25.106 13.022 13.579 1.00 . A A . 26 LEU HD23 1 1
6 13820 1 1 26 LEU HG H -25.645 11.875 11.226 1.00 . A A . 26 LEU HG 1 1
6 13821 1 1 26 LEU N N -26.102 13.149 8.809 1.00 . A A . 26 LEU N 1 1
6 13822 1 1 26 LEU O O -24.525 16.103 8.520 1.00 . A A . 26 LEU O 1 1
6 13823 1 1 27 GLY C C -21.679 15.800 7.358 1.00 . A A . 27 GLY C 1 1
6 13824 1 1 27 GLY CA C -22.780 14.976 6.718 1.00 . A A . 27 GLY CA 1 1
6 13825 1 1 27 GLY H H -23.490 13.266 7.747 1.00 . A A . 27 GLY H 1 1
6 13826 1 1 27 GLY HA2 H -22.336 14.273 6.028 1.00 . A A . 27 GLY HA2 1 1
6 13827 1 1 27 GLY HA3 H -23.437 15.637 6.170 1.00 . A A . 27 GLY HA3 1 1
6 13828 1 1 27 GLY N N -23.562 14.243 7.696 1.00 . A A . 27 GLY N 1 1
6 13829 1 1 27 GLY O O -21.607 15.909 8.581 1.00 . A A . 27 GLY O 1 1
6 13830 1 1 28 SER C C -19.808 18.620 6.483 1.00 . A A . 28 SER C 1 1
6 13831 1 1 28 SER CA C -19.712 17.194 7.016 1.00 . A A . 28 SER CA 1 1
6 13832 1 1 28 SER CB C -18.375 16.573 6.609 1.00 . A A . 28 SER CB 1 1
6 13833 1 1 28 SER H H -20.929 16.256 5.560 1.00 . A A . 28 SER H 1 1
6 13834 1 1 28 SER HA H -19.773 17.220 8.094 1.00 . A A . 28 SER HA 1 1
6 13835 1 1 28 SER HB3 H -17.613 16.868 7.316 1.00 . A A . 28 SER HB3 1 1
6 13836 1 1 28 SER HG H -17.570 14.789 6.529 1.00 . A A . 28 SER HG 1 1
6 13837 1 1 28 SER N N -20.819 16.380 6.527 1.00 . A A . 28 SER N 1 1
6 13838 1 1 28 SER O O -20.281 18.846 5.368 1.00 . A A . 28 SER O 1 1
6 13839 1 1 28 SER OG O -18.454 15.158 6.588 1.00 . A A . 28 SER OG 1 1
6 13840 1 1 29 LEU C C -18.610 21.840 7.886 1.00 . A A . 29 LEU C 1 1
6 13841 1 1 29 LEU CA C -19.392 20.981 6.897 1.00 . A A . 29 LEU CA 1 1
6 13842 1 1 29 LEU CB C -20.839 21.473 6.812 1.00 . A A . 29 LEU CB 1 1
6 13843 1 1 29 LEU CD1 C -22.202 22.842 5.217 1.00 . A A . 29 LEU CD1 1 1
6 13844 1 1 29 LEU CD2 C -21.279 23.895 7.288 1.00 . A A . 29 LEU CD2 1 1
6 13845 1 1 29 LEU CG C -21.043 22.859 6.197 1.00 . A A . 29 LEU CG 1 1
6 13846 1 1 29 LEU H H -18.993 19.333 8.164 1.00 . A A . 29 LEU H 1 1
6 13847 1 1 29 LEU HA H -18.933 21.066 5.923 1.00 . A A . 29 LEU HA 1 1
6 13848 1 1 29 LEU HB3 H -21.241 21.492 7.815 1.00 . A A . 29 LEU HB3 1 1
6 13849 1 1 29 LEU HD11 H -22.843 23.691 5.401 1.00 . A A . 29 LEU HD11 1 1
6 13850 1 1 29 LEU HD12 H -22.768 21.930 5.341 1.00 . A A . 29 LEU HD12 1 1
6 13851 1 1 29 LEU HD13 H -21.820 22.892 4.207 1.00 . A A . 29 LEU HD13 1 1
6 13852 1 1 29 LEU HD21 H -21.606 24.821 6.840 1.00 . A A . 29 LEU HD21 1 1
6 13853 1 1 29 LEU HD22 H -20.359 24.063 7.829 1.00 . A A . 29 LEU HD22 1 1
6 13854 1 1 29 LEU HD23 H -22.036 23.535 7.968 1.00 . A A . 29 LEU HD23 1 1
6 13855 1 1 29 LEU HG H -20.149 23.140 5.655 1.00 . A A . 29 LEU HG 1 1
6 13856 1 1 29 LEU N N -19.358 19.575 7.287 1.00 . A A . 29 LEU N 1 1
6 13857 1 1 29 LEU O O -18.404 21.451 9.036 1.00 . A A . 29 LEU O 1 1
6 13858 1 1 30 GLY C C -15.979 24.053 7.851 1.00 . A A . 30 GLY C 1 1
6 13859 1 1 30 GLY CA C -17.423 23.909 8.288 1.00 . A A . 30 GLY CA 1 1
6 13860 1 1 30 GLY H H -18.369 23.270 6.505 1.00 . A A . 30 GLY H 1 1
6 13861 1 1 30 GLY HA2 H -17.892 24.881 8.274 1.00 . A A . 30 GLY HA2 1 1
6 13862 1 1 30 GLY HA3 H -17.445 23.524 9.298 1.00 . A A . 30 GLY HA3 1 1
6 13863 1 1 30 GLY N N -18.176 23.012 7.430 1.00 . A A . 30 GLY N 1 1
6 13864 1 1 30 GLY O O -15.088 24.236 8.678 1.00 . A A . 30 GLY O 1 1
6 13865 1 1 31 GLY C C -13.628 22.785 6.093 1.00 . A A . 31 GLY C 1 1
6 13866 1 1 31 GLY CA C -14.398 24.088 6.021 1.00 . A A . 31 GLY CA 1 1
6 13867 1 1 31 GLY H H -16.496 23.819 5.931 1.00 . A A . 31 GLY H 1 1
6 13868 1 1 31 GLY HA2 H -14.451 24.407 4.991 1.00 . A A . 31 GLY HA2 1 1
6 13869 1 1 31 GLY HA3 H -13.869 24.836 6.593 1.00 . A A . 31 GLY HA3 1 1
6 13870 1 1 31 GLY N N -15.746 23.966 6.545 1.00 . A A . 31 GLY N 1 1
6 13871 1 1 31 GLY O O -12.421 22.781 6.334 1.00 . A A . 31 GLY O 1 1
6 13872 1 1 32 PHE C C -14.306 19.433 4.875 1.00 . A A . 32 PHE C 1 1
6 13873 1 1 32 PHE CA C -13.702 20.358 5.928 1.00 . A A . 32 PHE CA 1 1
6 13874 1 1 32 PHE CB C -13.864 19.739 7.319 1.00 . A A . 32 PHE CB 1 1
6 13875 1 1 32 PHE CD1 C -11.807 18.325 7.058 1.00 . A A . 32 PHE CD1 1 1
6 13876 1 1 32 PHE CD2 C -12.200 19.379 9.162 1.00 . A A . 32 PHE CD2 1 1
6 13877 1 1 32 PHE CE1 C -10.643 17.770 7.552 1.00 . A A . 32 PHE CE1 1 1
6 13878 1 1 32 PHE CE2 C -11.036 18.827 9.662 1.00 . A A . 32 PHE CE2 1 1
6 13879 1 1 32 PHE CG C -12.598 19.136 7.857 1.00 . A A . 32 PHE CG 1 1
6 13880 1 1 32 PHE CZ C -10.255 18.020 8.855 1.00 . A A . 32 PHE CZ 1 1
6 13881 1 1 32 PHE H H -15.288 21.741 5.697 1.00 . A A . 32 PHE H 1 1
6 13882 1 1 32 PHE HA H -12.652 20.483 5.720 1.00 . A A . 32 PHE HA 1 1
6 13883 1 1 32 PHE HB3 H -14.612 18.961 7.274 1.00 . A A . 32 PHE HB3 1 1
6 13884 1 1 32 PHE HD1 H -12.107 18.129 6.040 1.00 . A A . 32 PHE HD1 1 1
6 13885 1 1 32 PHE HD2 H -12.809 20.010 9.793 1.00 . A A . 32 PHE HD2 1 1
6 13886 1 1 32 PHE HE1 H -10.034 17.139 6.920 1.00 . A A . 32 PHE HE1 1 1
6 13887 1 1 32 PHE HE2 H -10.736 19.024 10.678 1.00 . A A . 32 PHE HE2 1 1
6 13888 1 1 32 PHE HZ H -9.346 17.587 9.242 1.00 . A A . 32 PHE HZ 1 1
6 13889 1 1 32 PHE N N -14.328 21.674 5.884 1.00 . A A . 32 PHE N 1 1
6 13890 1 1 32 PHE O O -15.517 19.208 4.852 1.00 . A A . 32 PHE O 1 1
6 13891 1 1 33 SER C C -12.841 16.954 2.636 1.00 . A A . 33 SER C 1 1
6 13892 1 1 33 SER CA C -13.903 18.005 2.945 1.00 . A A . 33 SER CA 1 1
6 13893 1 1 33 SER CB C -14.234 18.800 1.681 1.00 . A A . 33 SER CB 1 1
6 13894 1 1 33 SER H H -12.501 19.120 4.074 1.00 . A A . 33 SER H 1 1
6 13895 1 1 33 SER HA H -14.797 17.505 3.290 1.00 . A A . 33 SER HA 1 1
6 13896 1 1 33 SER HB3 H -13.453 19.525 1.499 1.00 . A A . 33 SER HB3 1 1
6 13897 1 1 33 SER HG H -13.613 18.125 -0.049 1.00 . A A . 33 SER HG 1 1
6 13898 1 1 33 SER N N -13.453 18.901 4.005 1.00 . A A . 33 SER N 1 1
6 13899 1 1 33 SER O O -11.724 17.285 2.235 1.00 . A A . 33 SER O 1 1
6 13900 1 1 33 SER OG O -14.337 17.947 0.554 1.00 . A A . 33 SER OG 1 1
6 13901 1 1 34 VAL C C -12.986 13.427 1.876 1.00 . A A . 34 VAL C 1 1
6 13902 1 1 34 VAL CA C -12.276 14.588 2.564 1.00 . A A . 34 VAL CA 1 1
6 13903 1 1 34 VAL CB C -11.626 14.080 3.865 1.00 . A A . 34 VAL CB 1 1
6 13904 1 1 34 VAL CG1 C -10.552 13.047 3.559 1.00 . A A . 34 VAL CG1 1 1
6 13905 1 1 34 VAL CG2 C -11.049 15.243 4.660 1.00 . A A . 34 VAL CG2 1 1
6 13906 1 1 34 VAL H H -14.101 15.488 3.144 1.00 . A A . 34 VAL H 1 1
6 13907 1 1 34 VAL HA H -11.492 14.955 1.914 1.00 . A A . 34 VAL HA 1 1
6 13908 1 1 34 VAL HB H -12.390 13.607 4.463 1.00 . A A . 34 VAL HB 1 1
6 13909 1 1 34 VAL HG11 H -9.807 13.060 4.341 1.00 . A A . 34 VAL HG11 1 1
6 13910 1 1 34 VAL HG12 H -11.003 12.067 3.504 1.00 . A A . 34 VAL HG12 1 1
6 13911 1 1 34 VAL HG13 H -10.084 13.284 2.614 1.00 . A A . 34 VAL HG13 1 1
6 13912 1 1 34 VAL HG21 H -10.159 14.916 5.178 1.00 . A A . 34 VAL HG21 1 1
6 13913 1 1 34 VAL HG22 H -10.800 16.049 3.988 1.00 . A A . 34 VAL HG22 1 1
6 13914 1 1 34 VAL HG23 H -11.779 15.585 5.379 1.00 . A A . 34 VAL HG23 1 1
6 13915 1 1 34 VAL N N -13.197 15.688 2.824 1.00 . A A . 34 VAL N 1 1
6 13916 1 1 34 VAL O O -14.177 13.200 2.088 1.00 . A A . 34 VAL O 1 1
6 13917 1 1 35 THR C C -12.887 10.326 1.226 1.00 . A A . 35 THR C 1 1
6 13918 1 1 35 THR CA C -12.802 11.555 0.331 1.00 . A A . 35 THR CA 1 1
6 13919 1 1 35 THR CB C -11.964 11.213 -0.915 1.00 . A A . 35 THR CB 1 1
6 13920 1 1 35 THR CG2 C -12.854 10.741 -2.054 1.00 . A A . 35 THR CG2 1 1
6 13921 1 1 35 THR H H -11.301 12.924 0.925 1.00 . A A . 35 THR H 1 1
6 13922 1 1 35 THR HA H -13.798 11.821 0.006 1.00 . A A . 35 THR HA 1 1
6 13923 1 1 35 THR HB H -11.278 10.418 -0.660 1.00 . A A . 35 THR HB 1 1
6 13924 1 1 35 THR HG1 H -11.773 13.140 -1.287 1.00 . A A . 35 THR HG1 1 1
6 13925 1 1 35 THR HG21 H -13.079 9.692 -1.924 1.00 . A A . 35 THR HG21 1 1
6 13926 1 1 35 THR HG22 H -12.343 10.884 -2.993 1.00 . A A . 35 THR HG22 1 1
6 13927 1 1 35 THR HG23 H -13.772 11.309 -2.051 1.00 . A A . 35 THR HG23 1 1
6 13928 1 1 35 THR N N -12.245 12.693 1.052 1.00 . A A . 35 THR N 1 1
6 13929 1 1 35 THR O O -12.034 10.113 2.087 1.00 . A A . 35 THR O 1 1
6 13930 1 1 35 THR OG1 O -11.215 12.361 -1.332 1.00 . A A . 35 THR OG1 1 1
6 13931 1 1 36 ASN C C -13.228 7.176 1.300 1.00 . A A . 36 ASN C 1 1
6 13932 1 1 36 ASN CA C -14.116 8.308 1.809 1.00 . A A . 36 ASN CA 1 1
6 13933 1 1 36 ASN CB C -15.584 7.875 1.766 1.00 . A A . 36 ASN CB 1 1
6 13934 1 1 36 ASN CG C -16.531 9.016 2.087 1.00 . A A . 36 ASN CG 1 1
6 13935 1 1 36 ASN H H -14.569 9.740 0.318 1.00 . A A . 36 ASN H 1 1
6 13936 1 1 36 ASN HA H -13.846 8.530 2.830 1.00 . A A . 36 ASN HA 1 1
6 13937 1 1 36 ASN HB3 H -15.742 7.085 2.484 1.00 . A A . 36 ASN HB3 1 1
6 13938 1 1 36 ASN HD21 H -17.704 8.503 0.566 1.00 . A A . 36 ASN HD21 1 1
6 13939 1 1 36 ASN HD22 H -18.221 9.872 1.485 1.00 . A A . 36 ASN HD22 1 1
6 13940 1 1 36 ASN N N -13.921 9.517 1.019 1.00 . A A . 36 ASN N 1 1
6 13941 1 1 36 ASN ND2 N -17.592 9.143 1.300 1.00 . A A . 36 ASN ND2 1 1
6 13942 1 1 36 ASN O O -12.344 7.392 0.471 1.00 . A A . 36 ASN O 1 1
6 13943 1 1 36 ASN OD1 O -16.310 9.772 3.034 1.00 . A A . 36 ASN OD1 1 1
6 13944 1 1 37 ASN C C -13.463 3.955 0.394 1.00 . A A . 37 ASN C 1 1
6 13945 1 1 37 ASN CA C -12.691 4.803 1.399 1.00 . A A . 37 ASN CA 1 1
6 13946 1 1 37 ASN CB C -12.325 3.960 2.622 1.00 . A A . 37 ASN CB 1 1
6 13947 1 1 37 ASN CG C -11.224 2.960 2.326 1.00 . A A . 37 ASN CG 1 1
6 13948 1 1 37 ASN H H -14.187 5.860 2.460 1.00 . A A . 37 ASN H 1 1
6 13949 1 1 37 ASN HA H -11.784 5.156 0.931 1.00 . A A . 37 ASN HA 1 1
6 13950 1 1 37 ASN HB3 H -13.198 3.419 2.953 1.00 . A A . 37 ASN HB3 1 1
6 13951 1 1 37 ASN HD21 H -10.016 3.873 3.617 1.00 . A A . 37 ASN HD21 1 1
6 13952 1 1 37 ASN HD22 H -9.354 2.494 2.813 1.00 . A A . 37 ASN HD22 1 1
6 13953 1 1 37 ASN N N -13.469 5.969 1.803 1.00 . A A . 37 ASN N 1 1
6 13954 1 1 37 ASN ND2 N -10.082 3.125 2.986 1.00 . A A . 37 ASN ND2 1 1
6 13955 1 1 37 ASN O O -14.378 3.217 0.760 1.00 . A A . 37 ASN O 1 1
6 13956 1 1 37 ASN OD1 O -11.397 2.050 1.516 1.00 . A A . 37 ASN OD1 1 1
6 13957 1 1 38 THR C C -12.764 2.946 -3.044 1.00 . A A . 38 THR C 1 1
6 13958 1 1 38 THR CA C -13.746 3.308 -1.935 1.00 . A A . 38 THR CA 1 1
6 13959 1 1 38 THR CB C -14.921 4.095 -2.544 1.00 . A A . 38 THR CB 1 1
6 13960 1 1 38 THR CG2 C -14.431 5.377 -3.201 1.00 . A A . 38 THR CG2 1 1
6 13961 1 1 38 THR H H -12.353 4.668 -1.106 1.00 . A A . 38 THR H 1 1
6 13962 1 1 38 THR HA H -14.136 2.397 -1.502 1.00 . A A . 38 THR HA 1 1
6 13963 1 1 38 THR HB H -15.608 4.357 -1.750 1.00 . A A . 38 THR HB 1 1
6 13964 1 1 38 THR HG1 H -15.090 3.251 -4.317 1.00 . A A . 38 THR HG1 1 1
6 13965 1 1 38 THR HG21 H -14.632 5.336 -4.261 1.00 . A A . 38 THR HG21 1 1
6 13966 1 1 38 THR HG22 H -13.368 5.480 -3.041 1.00 . A A . 38 THR HG22 1 1
6 13967 1 1 38 THR HG23 H -14.944 6.223 -2.770 1.00 . A A . 38 THR HG23 1 1
6 13968 1 1 38 THR N N -13.089 4.063 -0.878 1.00 . A A . 38 THR N 1 1
6 13969 1 1 38 THR O O -13.102 3.002 -4.225 1.00 . A A . 38 THR O 1 1
6 13970 1 1 38 THR OG1 O -15.606 3.290 -3.507 1.00 . A A . 38 THR OG1 1 1
6 13971 1 1 39 GLN C C -10.378 0.689 -3.707 1.00 . A A . 39 GLN C 1 1
6 13972 1 1 39 GLN CA C -10.519 2.203 -3.617 1.00 . A A . 39 GLN CA 1 1
6 13973 1 1 39 GLN CB C -9.178 2.831 -3.228 1.00 . A A . 39 GLN CB 1 1
6 13974 1 1 39 GLN CD C -9.358 4.728 -4.886 1.00 . A A . 39 GLN CD 1 1
6 13975 1 1 39 GLN CG C -8.509 3.589 -4.363 1.00 . A A . 39 GLN CG 1 1
6 13976 1 1 39 GLN H H -11.341 2.551 -1.698 1.00 . A A . 39 GLN H 1 1
6 13977 1 1 39 GLN HA H -10.816 2.584 -4.584 1.00 . A A . 39 GLN HA 1 1
6 13978 1 1 39 GLN HB3 H -8.510 2.047 -2.904 1.00 . A A . 39 GLN HB3 1 1
6 13979 1 1 39 GLN HE21 H -8.361 4.716 -6.605 1.00 . A A . 39 GLN HE21 1 1
6 13980 1 1 39 GLN HE22 H -9.621 5.892 -6.476 1.00 . A A . 39 GLN HE22 1 1
6 13981 1 1 39 GLN HG3 H -8.316 2.899 -5.173 1.00 . A A . 39 GLN HG3 1 1
6 13982 1 1 39 GLN N N -11.548 2.574 -2.655 1.00 . A A . 39 GLN N 1 1
6 13983 1 1 39 GLN NE2 N -9.085 5.156 -6.113 1.00 . A A . 39 GLN NE2 1 1
6 13984 1 1 39 GLN O O -11.207 -0.055 -3.180 1.00 . A A . 39 GLN O 1 1
6 13985 1 1 39 GLN OE1 O -10.253 5.219 -4.197 1.00 . A A . 39 GLN OE1 1 1
6 13986 1 1 40 LEU C C -7.639 -1.448 -4.983 1.00 . A A . 40 LEU C 1 1
6 13987 1 1 40 LEU CA C -9.076 -1.192 -4.540 1.00 . A A . 40 LEU CA 1 1
6 13988 1 1 40 LEU CB C -10.049 -1.788 -5.557 1.00 . A A . 40 LEU CB 1 1
6 13989 1 1 40 LEU CD1 C -9.739 -4.202 -4.947 1.00 . A A . 40 LEU CD1 1 1
6 13990 1 1 40 LEU CD2 C -10.658 -3.590 -7.191 1.00 . A A . 40 LEU CD2 1 1
6 13991 1 1 40 LEU CG C -9.704 -3.185 -6.078 1.00 . A A . 40 LEU CG 1 1
6 13992 1 1 40 LEU H H -8.701 0.877 -4.778 1.00 . A A . 40 LEU H 1 1
6 13993 1 1 40 LEU HA H -9.234 -1.666 -3.581 1.00 . A A . 40 LEU HA 1 1
6 13994 1 1 40 LEU HB3 H -10.092 -1.121 -6.405 1.00 . A A . 40 LEU HB3 1 1
6 13995 1 1 40 LEU HD11 H -9.804 -5.197 -5.359 1.00 . A A . 40 LEU HD11 1 1
6 13996 1 1 40 LEU HD12 H -10.600 -4.014 -4.321 1.00 . A A . 40 LEU HD12 1 1
6 13997 1 1 40 LEU HD13 H -8.839 -4.113 -4.356 1.00 . A A . 40 LEU HD13 1 1
6 13998 1 1 40 LEU HD21 H -11.624 -3.136 -7.021 1.00 . A A . 40 LEU HD21 1 1
6 13999 1 1 40 LEU HD22 H -10.762 -4.665 -7.203 1.00 . A A . 40 LEU HD22 1 1
6 14000 1 1 40 LEU HD23 H -10.266 -3.257 -8.141 1.00 . A A . 40 LEU HD23 1 1
6 14001 1 1 40 LEU HG H -8.702 -3.173 -6.483 1.00 . A A . 40 LEU HG 1 1
6 14002 1 1 40 LEU N N -9.325 0.236 -4.380 1.00 . A A . 40 LEU N 1 1
6 14003 1 1 40 LEU O O -7.130 -0.785 -5.887 1.00 . A A . 40 LEU O 1 1
6 14004 1 1 41 GLY C C -5.395 -4.236 -4.818 1.00 . A A . 41 GLY C 1 1
6 14005 1 1 41 GLY CA C -5.619 -2.743 -4.685 1.00 . A A . 41 GLY CA 1 1
6 14006 1 1 41 GLY H H -7.445 -2.912 -3.629 1.00 . A A . 41 GLY H 1 1
6 14007 1 1 41 GLY HA2 H -5.371 -2.267 -5.623 1.00 . A A . 41 GLY HA2 1 1
6 14008 1 1 41 GLY HA3 H -4.964 -2.359 -3.916 1.00 . A A . 41 GLY HA3 1 1
6 14009 1 1 41 GLY N N -6.992 -2.415 -4.343 1.00 . A A . 41 GLY N 1 1
6 14010 1 1 41 GLY O O -6.280 -5.034 -4.507 1.00 . A A . 41 GLY O 1 1
6 14011 1 1 42 LEU C C -2.665 -6.405 -4.603 1.00 . A A . 42 LEU C 1 1
6 14012 1 1 42 LEU CA C -3.871 -6.025 -5.456 1.00 . A A . 42 LEU CA 1 1
6 14013 1 1 42 LEU CB C -3.584 -6.322 -6.929 1.00 . A A . 42 LEU CB 1 1
6 14014 1 1 42 LEU CD1 C -1.170 -6.214 -7.595 1.00 . A A . 42 LEU CD1 1 1
6 14015 1 1 42 LEU CD2 C -2.903 -5.082 -8.999 1.00 . A A . 42 LEU CD2 1 1
6 14016 1 1 42 LEU CG C -2.497 -5.470 -7.585 1.00 . A A . 42 LEU CG 1 1
6 14017 1 1 42 LEU H H -3.543 -3.935 -5.511 1.00 . A A . 42 LEU H 1 1
6 14018 1 1 42 LEU HA H -4.722 -6.611 -5.138 1.00 . A A . 42 LEU HA 1 1
6 14019 1 1 42 LEU HB3 H -4.501 -6.173 -7.481 1.00 . A A . 42 LEU HB3 1 1
6 14020 1 1 42 LEU HD11 H -0.896 -6.449 -8.613 1.00 . A A . 42 LEU HD11 1 1
6 14021 1 1 42 LEU HD12 H -1.266 -7.129 -7.028 1.00 . A A . 42 LEU HD12 1 1
6 14022 1 1 42 LEU HD13 H -0.406 -5.594 -7.151 1.00 . A A . 42 LEU HD13 1 1
6 14023 1 1 42 LEU HD21 H -2.675 -5.893 -9.674 1.00 . A A . 42 LEU HD21 1 1
6 14024 1 1 42 LEU HD22 H -2.361 -4.199 -9.299 1.00 . A A . 42 LEU HD22 1 1
6 14025 1 1 42 LEU HD23 H -3.964 -4.879 -9.024 1.00 . A A . 42 LEU HD23 1 1
6 14026 1 1 42 LEU HG H -2.365 -4.563 -7.013 1.00 . A A . 42 LEU HG 1 1
6 14027 1 1 42 LEU N N -4.209 -4.617 -5.281 1.00 . A A . 42 LEU N 1 1
6 14028 1 1 42 LEU O O -1.751 -5.605 -4.409 1.00 . A A . 42 LEU O 1 1
6 14029 1 1 43 THR C C -1.164 -9.534 -3.674 1.00 . A A . 43 THR C 1 1
6 14030 1 1 43 THR CA C -1.574 -8.123 -3.267 1.00 . A A . 43 THR CA 1 1
6 14031 1 1 43 THR CB C -1.959 -8.124 -1.775 1.00 . A A . 43 THR CB 1 1
6 14032 1 1 43 THR CG2 C -2.772 -6.885 -1.426 1.00 . A A . 43 THR CG2 1 1
6 14033 1 1 43 THR H H -3.426 -8.227 -4.289 1.00 . A A . 43 THR H 1 1
6 14034 1 1 43 THR HA H -0.733 -7.459 -3.402 1.00 . A A . 43 THR HA 1 1
6 14035 1 1 43 THR HB H -1.053 -8.119 -1.186 1.00 . A A . 43 THR HB 1 1
6 14036 1 1 43 THR HG1 H -2.952 -9.291 -0.535 1.00 . A A . 43 THR HG1 1 1
6 14037 1 1 43 THR HG21 H -3.777 -6.998 -1.804 1.00 . A A . 43 THR HG21 1 1
6 14038 1 1 43 THR HG22 H -2.315 -6.016 -1.875 1.00 . A A . 43 THR HG22 1 1
6 14039 1 1 43 THR HG23 H -2.802 -6.765 -0.354 1.00 . A A . 43 THR HG23 1 1
6 14040 1 1 43 THR N N -2.669 -7.636 -4.097 1.00 . A A . 43 THR N 1 1
6 14041 1 1 43 THR O O -1.963 -10.291 -4.220 1.00 . A A . 43 THR O 1 1
6 14042 1 1 43 THR OG1 O -2.714 -9.301 -1.465 1.00 . A A . 43 THR OG1 1 1
6 14043 1 1 44 PHE C C 1.205 -11.881 -2.514 1.00 . A A . 44 PHE C 1 1
6 14044 1 1 44 PHE CA C 0.612 -11.197 -3.744 1.00 . A A . 44 PHE CA 1 1
6 14045 1 1 44 PHE CB C 1.672 -11.087 -4.841 1.00 . A A . 44 PHE CB 1 1
6 14046 1 1 44 PHE CD1 C 0.304 -11.553 -6.892 1.00 . A A . 44 PHE CD1 1 1
6 14047 1 1 44 PHE CD2 C 1.397 -9.441 -6.714 1.00 . A A . 44 PHE CD2 1 1
6 14048 1 1 44 PHE CE1 C -0.212 -11.185 -8.120 1.00 . A A . 44 PHE CE1 1 1
6 14049 1 1 44 PHE CE2 C 0.883 -9.068 -7.942 1.00 . A A . 44 PHE CE2 1 1
6 14050 1 1 44 PHE CG C 1.113 -10.686 -6.175 1.00 . A A . 44 PHE CG 1 1
6 14051 1 1 44 PHE CZ C 0.078 -9.942 -8.647 1.00 . A A . 44 PHE CZ 1 1
6 14052 1 1 44 PHE H H 0.684 -9.229 -2.967 1.00 . A A . 44 PHE H 1 1
6 14053 1 1 44 PHE HA H -0.211 -11.794 -4.108 1.00 . A A . 44 PHE HA 1 1
6 14054 1 1 44 PHE HB3 H 2.161 -12.042 -4.958 1.00 . A A . 44 PHE HB3 1 1
6 14055 1 1 44 PHE HD1 H 0.077 -12.525 -6.481 1.00 . A A . 44 PHE HD1 1 1
6 14056 1 1 44 PHE HD2 H 2.026 -8.756 -6.165 1.00 . A A . 44 PHE HD2 1 1
6 14057 1 1 44 PHE HE1 H -0.840 -11.873 -8.670 1.00 . A A . 44 PHE HE1 1 1
6 14058 1 1 44 PHE HE2 H 1.112 -8.095 -8.352 1.00 . A A . 44 PHE HE2 1 1
6 14059 1 1 44 PHE HZ H -0.324 -9.653 -9.606 1.00 . A A . 44 PHE HZ 1 1
6 14060 1 1 44 PHE N N 0.092 -9.879 -3.404 1.00 . A A . 44 PHE N 1 1
6 14061 1 1 44 PHE O O 2.198 -11.419 -1.951 1.00 . A A . 44 PHE O 1 1
6 14062 1 1 45 THR C C 2.049 -14.814 -1.343 1.00 . A A . 45 THR C 1 1
6 14063 1 1 45 THR CA C 1.054 -13.730 -0.941 1.00 . A A . 45 THR CA 1 1
6 14064 1 1 45 THR CB C -0.119 -14.383 -0.186 1.00 . A A . 45 THR CB 1 1
6 14065 1 1 45 THR CG2 C 0.376 -15.127 1.046 1.00 . A A . 45 THR CG2 1 1
6 14066 1 1 45 THR H H -0.197 -13.302 -2.593 1.00 . A A . 45 THR H 1 1
6 14067 1 1 45 THR HA H 1.544 -13.037 -0.272 1.00 . A A . 45 THR HA 1 1
6 14068 1 1 45 THR HB H -0.603 -15.089 -0.844 1.00 . A A . 45 THR HB 1 1
6 14069 1 1 45 THR HG1 H -1.934 -13.786 0.305 1.00 . A A . 45 THR HG1 1 1
6 14070 1 1 45 THR HG21 H 1.021 -14.480 1.622 1.00 . A A . 45 THR HG21 1 1
6 14071 1 1 45 THR HG22 H 0.926 -16.004 0.739 1.00 . A A . 45 THR HG22 1 1
6 14072 1 1 45 THR HG23 H -0.468 -15.425 1.650 1.00 . A A . 45 THR HG23 1 1
6 14073 1 1 45 THR N N 0.588 -12.984 -2.102 1.00 . A A . 45 THR N 1 1
6 14074 1 1 45 THR O O 1.817 -15.560 -2.296 1.00 . A A . 45 THR O 1 1
6 14075 1 1 45 THR OG1 O -1.067 -13.384 0.205 1.00 . A A . 45 THR OG1 1 1
6 14076 1 1 46 TYR C C 4.802 -16.416 0.394 1.00 . A A . 46 TYR C 1 1
6 14077 1 1 46 TYR CA C 4.187 -15.886 -0.897 1.00 . A A . 46 TYR CA 1 1
6 14078 1 1 46 TYR CB C 5.278 -15.280 -1.782 1.00 . A A . 46 TYR CB 1 1
6 14079 1 1 46 TYR CD1 C 6.130 -17.037 -3.384 1.00 . A A . 46 TYR CD1 1 1
6 14080 1 1 46 TYR CD2 C 7.486 -16.471 -1.507 1.00 . A A . 46 TYR CD2 1 1
6 14081 1 1 46 TYR CE1 C 7.077 -17.953 -3.798 1.00 . A A . 46 TYR CE1 1 1
6 14082 1 1 46 TYR CE2 C 8.441 -17.384 -1.915 1.00 . A A . 46 TYR CE2 1 1
6 14083 1 1 46 TYR CG C 6.316 -16.281 -2.233 1.00 . A A . 46 TYR CG 1 1
6 14084 1 1 46 TYR CZ C 8.231 -18.122 -3.061 1.00 . A A . 46 TYR CZ 1 1
6 14085 1 1 46 TYR H H 3.284 -14.272 0.132 1.00 . A A . 46 TYR H 1 1
6 14086 1 1 46 TYR HA H 3.722 -16.705 -1.425 1.00 . A A . 46 TYR HA 1 1
6 14087 1 1 46 TYR HB3 H 5.783 -14.499 -1.236 1.00 . A A . 46 TYR HB3 1 1
6 14088 1 1 46 TYR HD1 H 5.225 -16.902 -3.959 1.00 . A A . 46 TYR HD1 1 1
6 14089 1 1 46 TYR HD2 H 7.647 -15.893 -0.610 1.00 . A A . 46 TYR HD2 1 1
6 14090 1 1 46 TYR HE1 H 6.914 -18.531 -4.697 1.00 . A A . 46 TYR HE1 1 1
6 14091 1 1 46 TYR HE2 H 9.343 -17.516 -1.338 1.00 . A A . 46 TYR HE2 1 1
6 14092 1 1 46 TYR HH H 9.964 -18.568 -3.763 1.00 . A A . 46 TYR HH 1 1
6 14093 1 1 46 TYR N N 3.156 -14.895 -0.614 1.00 . A A . 46 TYR N 1 1
6 14094 1 1 46 TYR O O 5.379 -15.662 1.176 1.00 . A A . 46 TYR O 1 1
6 14095 1 1 46 TYR OH O 9.177 -19.033 -3.471 1.00 . A A . 46 TYR OH 1 1
6 14096 1 1 47 MET C C 6.716 -18.611 1.650 1.00 . A A . 47 MET C 1 1
6 14097 1 1 47 MET CA C 5.220 -18.356 1.806 1.00 . A A . 47 MET CA 1 1
6 14098 1 1 47 MET CB C 4.492 -19.670 2.088 1.00 . A A . 47 MET CB 1 1
6 14099 1 1 47 MET CE C 2.510 -19.809 5.761 1.00 . A A . 47 MET CE 1 1
6 14100 1 1 47 MET CG C 3.414 -19.551 3.153 1.00 . A A . 47 MET CG 1 1
6 14101 1 1 47 MET H H 4.205 -18.273 -0.051 1.00 . A A . 47 MET H 1 1
6 14102 1 1 47 MET HA H 5.066 -17.683 2.635 1.00 . A A . 47 MET HA 1 1
6 14103 1 1 47 MET HB3 H 5.213 -20.403 2.419 1.00 . A A . 47 MET HB3 1 1
6 14104 1 1 47 MET HE1 H 1.919 -18.996 5.368 1.00 . A A . 47 MET HE1 1 1
6 14105 1 1 47 MET HE2 H 1.945 -20.727 5.701 1.00 . A A . 47 MET HE2 1 1
6 14106 1 1 47 MET HE3 H 2.760 -19.608 6.792 1.00 . A A . 47 MET HE3 1 1
6 14107 1 1 47 MET HG3 H 2.602 -20.216 2.901 1.00 . A A . 47 MET HG3 1 1
6 14108 1 1 47 MET N N 4.676 -17.722 0.610 1.00 . A A . 47 MET N 1 1
6 14109 1 1 47 MET O O 7.190 -18.935 0.562 1.00 . A A . 47 MET O 1 1
6 14110 1 1 47 MET SD S 4.014 -19.969 4.801 1.00 . A A . 47 MET SD 1 1
6 14111 1 1 48 ALA C C 9.226 -20.167 2.825 1.00 . A A . 48 ALA C 1 1
6 14112 1 1 48 ALA CA C 8.895 -18.683 2.732 1.00 . A A . 48 ALA CA 1 1
6 14113 1 1 48 ALA CB C 9.554 -17.920 3.871 1.00 . A A . 48 ALA CB 1 1
6 14114 1 1 48 ALA H H 7.018 -18.204 3.584 1.00 . A A . 48 ALA H 1 1
6 14115 1 1 48 ALA HA H 9.281 -18.296 1.800 1.00 . A A . 48 ALA HA 1 1
6 14116 1 1 48 ALA HB1 H 9.895 -16.960 3.511 1.00 . A A . 48 ALA HB1 1 1
6 14117 1 1 48 ALA HB2 H 8.840 -17.773 4.668 1.00 . A A . 48 ALA HB2 1 1
6 14118 1 1 48 ALA HB3 H 10.397 -18.485 4.241 1.00 . A A . 48 ALA HB3 1 1
6 14119 1 1 48 ALA N N 7.453 -18.464 2.746 1.00 . A A . 48 ALA N 1 1
6 14120 1 1 48 ALA O O 9.393 -20.843 1.808 1.00 . A A . 48 ALA O 1 1
6 14121 1 1 49 THR C C 9.751 -22.383 5.766 1.00 . A A . 49 THR C 1 1
6 14122 1 1 49 THR CA C 9.633 -22.078 4.276 1.00 . A A . 49 THR CA 1 1
6 14123 1 1 49 THR CB C 10.947 -22.480 3.577 1.00 . A A . 49 THR CB 1 1
6 14124 1 1 49 THR CG2 C 10.666 -23.332 2.349 1.00 . A A . 49 THR CG2 1 1
6 14125 1 1 49 THR H H 9.178 -20.084 4.821 1.00 . A A . 49 THR H 1 1
6 14126 1 1 49 THR HA H 8.833 -22.670 3.859 1.00 . A A . 49 THR HA 1 1
6 14127 1 1 49 THR HB H 11.544 -23.057 4.269 1.00 . A A . 49 THR HB 1 1
6 14128 1 1 49 THR HG1 H 12.607 -21.430 3.399 1.00 . A A . 49 THR HG1 1 1
6 14129 1 1 49 THR HG21 H 11.361 -23.072 1.565 1.00 . A A . 49 THR HG21 1 1
6 14130 1 1 49 THR HG22 H 9.657 -23.153 2.009 1.00 . A A . 49 THR HG22 1 1
6 14131 1 1 49 THR HG23 H 10.783 -24.376 2.602 1.00 . A A . 49 THR HG23 1 1
6 14132 1 1 49 THR N N 9.321 -20.673 4.051 1.00 . A A . 49 THR N 1 1
6 14133 1 1 49 THR O O 10.616 -23.153 6.185 1.00 . A A . 49 THR O 1 1
6 14134 1 1 49 THR OG1 O 11.677 -21.310 3.195 1.00 . A A . 49 THR OG1 1 1
6 14135 1 1 50 ASP C C 7.583 -21.481 8.628 1.00 . A A . 50 ASP C 1 1
6 14136 1 1 50 ASP CA C 8.879 -21.986 8.003 1.00 . A A . 50 ASP CA 1 1
6 14137 1 1 50 ASP CB C 10.076 -21.277 8.639 1.00 . A A . 50 ASP CB 1 1
6 14138 1 1 50 ASP CG C 10.226 -21.603 10.112 1.00 . A A . 50 ASP CG 1 1
6 14139 1 1 50 ASP H H 8.209 -21.174 6.165 1.00 . A A . 50 ASP H 1 1
6 14140 1 1 50 ASP HA H 8.963 -23.047 8.184 1.00 . A A . 50 ASP HA 1 1
6 14141 1 1 50 ASP HB3 H 9.951 -20.209 8.535 1.00 . A A . 50 ASP HB3 1 1
6 14142 1 1 50 ASP N N 8.875 -21.777 6.559 1.00 . A A . 50 ASP N 1 1
6 14143 1 1 50 ASP O O 7.603 -20.738 9.609 1.00 . A A . 50 ASP O 1 1
6 14144 1 1 50 ASP OD1 O 9.486 -22.481 10.604 1.00 . A A . 50 ASP OD1 1 1
6 14145 1 1 50 ASP OD2 O 11.084 -20.982 10.772 1.00 . A A . 50 ASP OD2 1 1
6 14146 1 1 51 ASN C C 5.028 -19.955 8.568 1.00 . A A . 51 ASN C 1 1
6 14147 1 1 51 ASN CA C 5.149 -21.476 8.553 1.00 . A A . 51 ASN CA 1 1
6 14148 1 1 51 ASN CB C 4.921 -22.031 9.960 1.00 . A A . 51 ASN CB 1 1
6 14149 1 1 51 ASN CG C 5.526 -23.410 10.143 1.00 . A A . 51 ASN CG 1 1
6 14150 1 1 51 ASN H H 6.504 -22.480 7.273 1.00 . A A . 51 ASN H 1 1
6 14151 1 1 51 ASN HA H 4.399 -21.879 7.889 1.00 . A A . 51 ASN HA 1 1
6 14152 1 1 51 ASN HB3 H 3.859 -22.096 10.146 1.00 . A A . 51 ASN HB3 1 1
6 14153 1 1 51 ASN HD21 H 4.755 -24.006 8.410 1.00 . A A . 51 ASN HD21 1 1
6 14154 1 1 51 ASN HD22 H 5.675 -25.188 9.269 1.00 . A A . 51 ASN HD22 1 1
6 14155 1 1 51 ASN N N 6.455 -21.888 8.054 1.00 . A A . 51 ASN N 1 1
6 14156 1 1 51 ASN ND2 N 5.296 -24.291 9.177 1.00 . A A . 51 ASN ND2 1 1
6 14157 1 1 51 ASN O O 4.204 -19.395 9.292 1.00 . A A . 51 ASN O 1 1
6 14158 1 1 51 ASN OD1 O 6.194 -23.678 11.142 1.00 . A A . 51 ASN OD1 1 1
6 14159 1 1 52 ILE C C 5.415 -17.368 6.298 1.00 . A A . 52 ILE C 1 1
6 14160 1 1 52 ILE CA C 5.839 -17.838 7.685 1.00 . A A . 52 ILE CA 1 1
6 14161 1 1 52 ILE CB C 7.219 -17.240 8.018 1.00 . A A . 52 ILE CB 1 1
6 14162 1 1 52 ILE CD1 C 9.591 -17.241 7.095 1.00 . A A . 52 ILE CD1 1 1
6 14163 1 1 52 ILE CG1 C 8.325 -18.037 7.320 1.00 . A A . 52 ILE CG1 1 1
6 14164 1 1 52 ILE CG2 C 7.440 -17.222 9.522 1.00 . A A . 52 ILE CG2 1 1
6 14165 1 1 52 ILE H H 6.489 -19.794 7.213 1.00 . A A . 52 ILE H 1 1
6 14166 1 1 52 ILE HA H 5.126 -17.472 8.411 1.00 . A A . 52 ILE HA 1 1
6 14167 1 1 52 ILE HB H 7.241 -16.221 7.663 1.00 . A A . 52 ILE HB 1 1
6 14168 1 1 52 ILE HD11 H 9.364 -16.362 6.509 1.00 . A A . 52 ILE HD11 1 1
6 14169 1 1 52 ILE HD12 H 10.001 -16.940 8.046 1.00 . A A . 52 ILE HD12 1 1
6 14170 1 1 52 ILE HD13 H 10.310 -17.849 6.567 1.00 . A A . 52 ILE HD13 1 1
6 14171 1 1 52 ILE HG13 H 7.965 -18.371 6.359 1.00 . A A . 52 ILE HG13 1 1
6 14172 1 1 52 ILE HG21 H 8.458 -17.507 9.740 1.00 . A A . 52 ILE HG21 1 1
6 14173 1 1 52 ILE HG22 H 7.255 -16.229 9.902 1.00 . A A . 52 ILE HG22 1 1
6 14174 1 1 52 ILE HG23 H 6.762 -17.919 9.995 1.00 . A A . 52 ILE HG23 1 1
6 14175 1 1 52 ILE N N 5.855 -19.293 7.766 1.00 . A A . 52 ILE N 1 1
6 14176 1 1 52 ILE O O 6.058 -17.688 5.300 1.00 . A A . 52 ILE O 1 1
6 14177 1 1 53 GLY C C 4.096 -14.619 4.799 1.00 . A A . 53 GLY C 1 1
6 14178 1 1 53 GLY CA C 3.836 -16.102 4.975 1.00 . A A . 53 GLY CA 1 1
6 14179 1 1 53 GLY H H 3.855 -16.382 7.073 1.00 . A A . 53 GLY H 1 1
6 14180 1 1 53 GLY HA2 H 4.322 -16.638 4.174 1.00 . A A . 53 GLY HA2 1 1
6 14181 1 1 53 GLY HA3 H 2.772 -16.277 4.918 1.00 . A A . 53 GLY HA3 1 1
6 14182 1 1 53 GLY N N 4.327 -16.606 6.244 1.00 . A A . 53 GLY N 1 1
6 14183 1 1 53 GLY O O 3.887 -13.831 5.722 1.00 . A A . 53 GLY O 1 1
6 14184 1 1 54 VAL C C 4.104 -12.373 2.071 1.00 . A A . 54 VAL C 1 1
6 14185 1 1 54 VAL CA C 4.845 -12.837 3.318 1.00 . A A . 54 VAL CA 1 1
6 14186 1 1 54 VAL CB C 6.355 -12.607 3.121 1.00 . A A . 54 VAL CB 1 1
6 14187 1 1 54 VAL CG1 C 6.641 -11.134 2.870 1.00 . A A . 54 VAL CG1 1 1
6 14188 1 1 54 VAL CG2 C 7.132 -13.111 4.327 1.00 . A A . 54 VAL CG2 1 1
6 14189 1 1 54 VAL H H 4.701 -14.910 2.916 1.00 . A A . 54 VAL H 1 1
6 14190 1 1 54 VAL HA H 4.519 -12.245 4.161 1.00 . A A . 54 VAL HA 1 1
6 14191 1 1 54 VAL HB H 6.673 -13.165 2.253 1.00 . A A . 54 VAL HB 1 1
6 14192 1 1 54 VAL HG11 H 6.380 -10.884 1.852 1.00 . A A . 54 VAL HG11 1 1
6 14193 1 1 54 VAL HG12 H 6.059 -10.532 3.551 1.00 . A A . 54 VAL HG12 1 1
6 14194 1 1 54 VAL HG13 H 7.693 -10.940 3.025 1.00 . A A . 54 VAL HG13 1 1
6 14195 1 1 54 VAL HG21 H 7.742 -13.955 4.036 1.00 . A A . 54 VAL HG21 1 1
6 14196 1 1 54 VAL HG22 H 7.766 -12.321 4.703 1.00 . A A . 54 VAL HG22 1 1
6 14197 1 1 54 VAL HG23 H 6.441 -13.416 5.101 1.00 . A A . 54 VAL HG23 1 1
6 14198 1 1 54 VAL N N 4.555 -14.235 3.612 1.00 . A A . 54 VAL N 1 1
6 14199 1 1 54 VAL O O 4.393 -12.821 0.961 1.00 . A A . 54 VAL O 1 1
6 14200 1 1 55 GLU C C 2.630 -9.456 0.948 1.00 . A A . 55 GLU C 1 1
6 14201 1 1 55 GLU CA C 2.362 -10.944 1.147 1.00 . A A . 55 GLU CA 1 1
6 14202 1 1 55 GLU CB C 0.870 -11.177 1.390 1.00 . A A . 55 GLU CB 1 1
6 14203 1 1 55 GLU CD C -1.171 -10.475 2.705 1.00 . A A . 55 GLU CD 1 1
6 14204 1 1 55 GLU CG C 0.345 -10.495 2.644 1.00 . A A . 55 GLU CG 1 1
6 14205 1 1 55 GLU H H 2.961 -11.151 3.167 1.00 . A A . 55 GLU H 1 1
6 14206 1 1 55 GLU HA H 2.658 -11.474 0.254 1.00 . A A . 55 GLU HA 1 1
6 14207 1 1 55 GLU HB3 H 0.694 -12.238 1.484 1.00 . A A . 55 GLU HB3 1 1
6 14208 1 1 55 GLU HG3 H 0.706 -9.476 2.663 1.00 . A A . 55 GLU HG3 1 1
6 14209 1 1 55 GLU N N 3.146 -11.470 2.259 1.00 . A A . 55 GLU N 1 1
6 14210 1 1 55 GLU O O 2.728 -8.696 1.913 1.00 . A A . 55 GLU O 1 1
6 14211 1 1 55 GLU OE1 O -1.809 -11.115 1.844 1.00 . A A . 55 GLU OE1 1 1
6 14212 1 1 55 GLU OE2 O -1.717 -9.817 3.617 1.00 . A A . 55 GLU OE2 1 1
6 14213 1 1 56 LEU C C 1.724 -6.938 -1.049 1.00 . A A . 56 LEU C 1 1
6 14214 1 1 56 LEU CA C 3.010 -7.648 -0.637 1.00 . A A . 56 LEU CA 1 1
6 14215 1 1 56 LEU CB C 4.042 -7.549 -1.762 1.00 . A A . 56 LEU CB 1 1
6 14216 1 1 56 LEU CD1 C 6.273 -8.145 -2.737 1.00 . A A . 56 LEU CD1 1 1
6 14217 1 1 56 LEU CD2 C 6.038 -7.823 -0.269 1.00 . A A . 56 LEU CD2 1 1
6 14218 1 1 56 LEU CG C 5.352 -8.306 -1.538 1.00 . A A . 56 LEU CG 1 1
6 14219 1 1 56 LEU H H 2.665 -9.697 -1.035 1.00 . A A . 56 LEU H 1 1
6 14220 1 1 56 LEU HA H 3.405 -7.168 0.245 1.00 . A A . 56 LEU HA 1 1
6 14221 1 1 56 LEU HB3 H 4.282 -6.505 -1.899 1.00 . A A . 56 LEU HB3 1 1
6 14222 1 1 56 LEU HD11 H 7.284 -8.394 -2.451 1.00 . A A . 56 LEU HD11 1 1
6 14223 1 1 56 LEU HD12 H 6.239 -7.123 -3.084 1.00 . A A . 56 LEU HD12 1 1
6 14224 1 1 56 LEU HD13 H 5.950 -8.803 -3.531 1.00 . A A . 56 LEU HD13 1 1
6 14225 1 1 56 LEU HD21 H 6.130 -8.644 0.426 1.00 . A A . 56 LEU HD21 1 1
6 14226 1 1 56 LEU HD22 H 5.451 -7.035 0.179 1.00 . A A . 56 LEU HD22 1 1
6 14227 1 1 56 LEU HD23 H 7.021 -7.445 -0.511 1.00 . A A . 56 LEU HD23 1 1
6 14228 1 1 56 LEU HG H 5.138 -9.359 -1.423 1.00 . A A . 56 LEU HG 1 1
6 14229 1 1 56 LEU N N 2.752 -9.046 -0.311 1.00 . A A . 56 LEU N 1 1
6 14230 1 1 56 LEU O O 0.999 -7.406 -1.928 1.00 . A A . 56 LEU O 1 1
6 14231 1 1 57 LEU C C 0.545 -3.955 -1.754 1.00 . A A . 57 LEU C 1 1
6 14232 1 1 57 LEU CA C 0.250 -5.030 -0.711 1.00 . A A . 57 LEU CA 1 1
6 14233 1 1 57 LEU CB C -0.296 -4.385 0.562 1.00 . A A . 57 LEU CB 1 1
6 14234 1 1 57 LEU CD1 C -2.442 -4.854 1.770 1.00 . A A . 57 LEU CD1 1 1
6 14235 1 1 57 LEU CD2 C -2.093 -2.639 0.660 1.00 . A A . 57 LEU CD2 1 1
6 14236 1 1 57 LEU CG C -1.804 -4.133 0.594 1.00 . A A . 57 LEU CG 1 1
6 14237 1 1 57 LEU H H 2.063 -5.485 0.280 1.00 . A A . 57 LEU H 1 1
6 14238 1 1 57 LEU HA H -0.491 -5.706 -1.110 1.00 . A A . 57 LEU HA 1 1
6 14239 1 1 57 LEU HB3 H 0.202 -3.435 0.691 1.00 . A A . 57 LEU HB3 1 1
6 14240 1 1 57 LEU HD11 H -2.708 -5.858 1.474 1.00 . A A . 57 LEU HD11 1 1
6 14241 1 1 57 LEU HD12 H -3.330 -4.323 2.080 1.00 . A A . 57 LEU HD12 1 1
6 14242 1 1 57 LEU HD13 H -1.742 -4.893 2.591 1.00 . A A . 57 LEU HD13 1 1
6 14243 1 1 57 LEU HD21 H -1.693 -2.156 -0.218 1.00 . A A . 57 LEU HD21 1 1
6 14244 1 1 57 LEU HD22 H -1.632 -2.223 1.545 1.00 . A A . 57 LEU HD22 1 1
6 14245 1 1 57 LEU HD23 H -3.162 -2.483 0.704 1.00 . A A . 57 LEU HD23 1 1
6 14246 1 1 57 LEU HG H -2.246 -4.519 -0.314 1.00 . A A . 57 LEU HG 1 1
6 14247 1 1 57 LEU N N 1.448 -5.807 -0.411 1.00 . A A . 57 LEU N 1 1
6 14248 1 1 57 LEU O O 1.456 -3.146 -1.583 1.00 . A A . 57 LEU O 1 1
6 14249 1 1 58 ALA C C -1.383 -2.314 -4.256 1.00 . A A . 58 ALA C 1 1
6 14250 1 1 58 ALA CA C -0.057 -2.978 -3.897 1.00 . A A . 58 ALA CA 1 1
6 14251 1 1 58 ALA CB C 0.551 -3.640 -5.124 1.00 . A A . 58 ALA CB 1 1
6 14252 1 1 58 ALA H H -0.941 -4.626 -2.909 1.00 . A A . 58 ALA H 1 1
6 14253 1 1 58 ALA HA H 0.631 -2.221 -3.547 1.00 . A A . 58 ALA HA 1 1
6 14254 1 1 58 ALA HB1 H 0.709 -4.690 -4.926 1.00 . A A . 58 ALA HB1 1 1
6 14255 1 1 58 ALA HB2 H -0.118 -3.526 -5.964 1.00 . A A . 58 ALA HB2 1 1
6 14256 1 1 58 ALA HB3 H 1.498 -3.173 -5.354 1.00 . A A . 58 ALA HB3 1 1
6 14257 1 1 58 ALA N N -0.233 -3.954 -2.831 1.00 . A A . 58 ALA N 1 1
6 14258 1 1 58 ALA O O -2.447 -2.908 -4.103 1.00 . A A . 58 ALA O 1 1
6 14259 1 1 59 ALA C C -2.140 1.064 -5.615 1.00 . A A . 59 ALA C 1 1
6 14260 1 1 59 ALA CA C -2.501 -0.329 -5.113 1.00 . A A . 59 ALA CA 1 1
6 14261 1 1 59 ALA CB C -3.464 -0.238 -3.939 1.00 . A A . 59 ALA CB 1 1
6 14262 1 1 59 ALA H H -0.429 -0.652 -4.831 1.00 . A A . 59 ALA H 1 1
6 14263 1 1 59 ALA HA H -2.993 -0.871 -5.909 1.00 . A A . 59 ALA HA 1 1
6 14264 1 1 59 ALA HB1 H -3.435 0.760 -3.528 1.00 . A A . 59 ALA HB1 1 1
6 14265 1 1 59 ALA HB2 H -4.465 -0.460 -4.276 1.00 . A A . 59 ALA HB2 1 1
6 14266 1 1 59 ALA HB3 H -3.174 -0.948 -3.179 1.00 . A A . 59 ALA HB3 1 1
6 14267 1 1 59 ALA N N -1.308 -1.075 -4.732 1.00 . A A . 59 ALA N 1 1
6 14268 1 1 59 ALA O O -0.973 1.367 -5.858 1.00 . A A . 59 ALA O 1 1
6 14269 1 1 60 THR C C -1.856 3.976 -5.440 1.00 . A A . 60 THR C 1 1
6 14270 1 1 60 THR CA C -2.945 3.275 -6.245 1.00 . A A . 60 THR CA 1 1
6 14271 1 1 60 THR CB C -4.241 4.103 -6.165 1.00 . A A . 60 THR CB 1 1
6 14272 1 1 60 THR CG2 C -4.953 3.867 -4.842 1.00 . A A . 60 THR CG2 1 1
6 14273 1 1 60 THR H H -4.063 1.613 -5.562 1.00 . A A . 60 THR H 1 1
6 14274 1 1 60 THR HA H -2.638 3.224 -7.280 1.00 . A A . 60 THR HA 1 1
6 14275 1 1 60 THR HB H -4.895 3.798 -6.970 1.00 . A A . 60 THR HB 1 1
6 14276 1 1 60 THR HG1 H -3.719 5.866 -5.453 1.00 . A A . 60 THR HG1 1 1
6 14277 1 1 60 THR HG21 H -5.543 4.734 -4.592 1.00 . A A . 60 THR HG21 1 1
6 14278 1 1 60 THR HG22 H -4.222 3.693 -4.065 1.00 . A A . 60 THR HG22 1 1
6 14279 1 1 60 THR HG23 H -5.598 3.006 -4.929 1.00 . A A . 60 THR HG23 1 1
6 14280 1 1 60 THR N N -3.153 1.912 -5.771 1.00 . A A . 60 THR N 1 1
6 14281 1 1 60 THR O O -1.695 3.753 -4.240 1.00 . A A . 60 THR O 1 1
6 14282 1 1 60 THR OG1 O -3.941 5.496 -6.310 1.00 . A A . 60 THR OG1 1 1
6 14283 1 1 61 PRO C C -0.519 6.655 -4.511 1.00 . A A . 61 PRO C 1 1
6 14284 1 1 61 PRO CA C -0.002 5.599 -5.479 1.00 . A A . 61 PRO CA 1 1
6 14285 1 1 61 PRO CB C 0.708 6.262 -6.664 1.00 . A A . 61 PRO CB 1 1
6 14286 1 1 61 PRO CD C -1.223 5.163 -7.546 1.00 . A A . 61 PRO CD 1 1
6 14287 1 1 61 PRO CG C -0.335 6.362 -7.722 1.00 . A A . 61 PRO CG 1 1
6 14288 1 1 61 PRO HA H 0.687 4.945 -4.965 1.00 . A A . 61 PRO HA 1 1
6 14289 1 1 61 PRO HB3 H 1.535 5.645 -6.982 1.00 . A A . 61 PRO HB3 1 1
6 14290 1 1 61 PRO HD3 H -0.873 4.342 -8.156 1.00 . A A . 61 PRO HD3 1 1
6 14291 1 1 61 PRO HG3 H 0.130 6.345 -8.697 1.00 . A A . 61 PRO HG3 1 1
6 14292 1 1 61 PRO N N -1.089 4.847 -6.113 1.00 . A A . 61 PRO N 1 1
6 14293 1 1 61 PRO O O -0.666 6.397 -3.316 1.00 . A A . 61 PRO O 1 1
6 14294 1 1 62 PHE C C -2.740 9.274 -4.564 1.00 . A A . 62 PHE C 1 1
6 14295 1 1 62 PHE CA C -1.293 8.944 -4.208 1.00 . A A . 62 PHE CA 1 1
6 14296 1 1 62 PHE CB C -0.416 10.184 -4.388 1.00 . A A . 62 PHE CB 1 1
6 14297 1 1 62 PHE CD1 C 0.155 10.497 -6.811 1.00 . A A . 62 PHE CD1 1 1
6 14298 1 1 62 PHE CD2 C -1.543 11.875 -5.861 1.00 . A A . 62 PHE CD2 1 1
6 14299 1 1 62 PHE CE1 C -0.016 11.121 -8.033 1.00 . A A . 62 PHE CE1 1 1
6 14300 1 1 62 PHE CE2 C -1.720 12.502 -7.079 1.00 . A A . 62 PHE CE2 1 1
6 14301 1 1 62 PHE CG C -0.605 10.865 -5.714 1.00 . A A . 62 PHE CG 1 1
6 14302 1 1 62 PHE CZ C -0.954 12.125 -8.168 1.00 . A A . 62 PHE CZ 1 1
6 14303 1 1 62 PHE H H -0.655 7.992 -5.990 1.00 . A A . 62 PHE H 1 1
6 14304 1 1 62 PHE HA H -1.251 8.629 -3.176 1.00 . A A . 62 PHE HA 1 1
6 14305 1 1 62 PHE HB3 H 0.621 9.898 -4.306 1.00 . A A . 62 PHE HB3 1 1
6 14306 1 1 62 PHE HD1 H 0.889 9.710 -6.709 1.00 . A A . 62 PHE HD1 1 1
6 14307 1 1 62 PHE HD2 H -2.140 12.171 -5.013 1.00 . A A . 62 PHE HD2 1 1
6 14308 1 1 62 PHE HE1 H 0.584 10.823 -8.881 1.00 . A A . 62 PHE HE1 1 1
6 14309 1 1 62 PHE HE2 H -2.454 13.287 -7.182 1.00 . A A . 62 PHE HE2 1 1
6 14310 1 1 62 PHE HZ H -1.091 12.614 -9.119 1.00 . A A . 62 PHE HZ 1 1
6 14311 1 1 62 PHE N N -0.793 7.848 -5.030 1.00 . A A . 62 PHE N 1 1
6 14312 1 1 62 PHE O O -3.181 9.043 -5.690 1.00 . A A . 62 PHE O 1 1
6 14313 1 1 63 ARG C C -5.357 11.118 -2.710 1.00 . A A . 63 ARG C 1 1
6 14314 1 1 63 ARG CA C -4.870 10.172 -3.804 1.00 . A A . 63 ARG CA 1 1
6 14315 1 1 63 ARG CB C -5.743 8.917 -3.833 1.00 . A A . 63 ARG CB 1 1
6 14316 1 1 63 ARG CD C -7.033 7.859 -5.714 1.00 . A A . 63 ARG CD 1 1
6 14317 1 1 63 ARG CG C -6.948 9.035 -4.754 1.00 . A A . 63 ARG CG 1 1
6 14318 1 1 63 ARG CZ C -5.817 8.659 -7.695 1.00 . A A . 63 ARG CZ 1 1
6 14319 1 1 63 ARG H H -3.064 9.972 -2.719 1.00 . A A . 63 ARG H 1 1
6 14320 1 1 63 ARG HA H -4.944 10.675 -4.758 1.00 . A A . 63 ARG HA 1 1
6 14321 1 1 63 ARG HB3 H -6.097 8.717 -2.836 1.00 . A A . 63 ARG HB3 1 1
6 14322 1 1 63 ARG HD3 H -7.957 7.931 -6.267 1.00 . A A . 63 ARG HD3 1 1
6 14323 1 1 63 ARG HE H -5.206 7.181 -6.504 1.00 . A A . 63 ARG HE 1 1
6 14324 1 1 63 ARG HG3 H -6.866 9.950 -5.323 1.00 . A A . 63 ARG HG3 1 1
6 14325 1 1 63 ARG HH11 H -7.552 9.624 -7.314 1.00 . A A . 63 ARG HH11 1 1
6 14326 1 1 63 ARG HH12 H -6.683 10.180 -8.707 1.00 . A A . 63 ARG HH12 1 1
6 14327 1 1 63 ARG HH21 H -4.057 7.904 -8.336 1.00 . A A . 63 ARG HH21 1 1
6 14328 1 1 63 ARG HH22 H -4.696 9.199 -9.289 1.00 . A A . 63 ARG HH22 1 1
6 14329 1 1 63 ARG N N -3.472 9.814 -3.595 1.00 . A A . 63 ARG N 1 1
6 14330 1 1 63 ARG NE N -5.916 7.840 -6.655 1.00 . A A . 63 ARG NE 1 1
6 14331 1 1 63 ARG NH1 N -6.762 9.563 -7.925 1.00 . A A . 63 ARG NH1 1 1
6 14332 1 1 63 ARG NH2 N -4.771 8.582 -8.507 1.00 . A A . 63 ARG NH2 1 1
6 14333 1 1 63 ARG O O -5.161 10.863 -1.521 1.00 . A A . 63 ARG O 1 1
6 14334 1 1 64 HIS C C -7.564 14.078 -2.832 1.00 . A A . 64 HIS C 1 1
6 14335 1 1 64 HIS CA C -6.510 13.195 -2.175 1.00 . A A . 64 HIS CA 1 1
6 14336 1 1 64 HIS CB C -5.371 14.059 -1.633 1.00 . A A . 64 HIS CB 1 1
6 14337 1 1 64 HIS CD2 C -4.844 14.866 0.776 1.00 . A A . 64 HIS CD2 1 1
6 14338 1 1 64 HIS CE1 C -5.103 12.955 1.819 1.00 . A A . 64 HIS CE1 1 1
6 14339 1 1 64 HIS CG C -5.180 13.939 -0.152 1.00 . A A . 64 HIS CG 1 1
6 14340 1 1 64 HIS H H -6.119 12.359 -4.080 1.00 . A A . 64 HIS H 1 1
6 14341 1 1 64 HIS HA H -6.966 12.659 -1.355 1.00 . A A . 64 HIS HA 1 1
6 14342 1 1 64 HIS HB3 H -5.575 15.095 -1.858 1.00 . A A . 64 HIS HB3 1 1
6 14343 1 1 64 HIS HD1 H -5.579 11.889 0.137 1.00 . A A . 64 HIS HD1 1 1
6 14344 1 1 64 HIS HD2 H -4.646 15.913 0.594 1.00 . A A . 64 HIS HD2 1 1
6 14345 1 1 64 HIS HE1 H -5.152 12.206 2.596 1.00 . A A . 64 HIS HE1 1 1
6 14346 1 1 64 HIS N N -5.993 12.210 -3.120 1.00 . A A . 64 HIS N 1 1
6 14347 1 1 64 HIS ND1 N -5.336 12.752 0.533 1.00 . A A . 64 HIS ND1 1 1
6 14348 1 1 64 HIS NE2 N -4.803 14.229 1.992 1.00 . A A . 64 HIS NE2 1 1
6 14349 1 1 64 HIS O O -7.767 14.025 -4.045 1.00 . A A . 64 HIS O 1 1
6 14350 1 1 65 LYS C C -9.813 16.672 -1.407 1.00 . A A . 65 LYS C 1 1
6 14351 1 1 65 LYS CA C -9.273 15.786 -2.525 1.00 . A A . 65 LYS CA 1 1
6 14352 1 1 65 LYS CB C -10.415 14.981 -3.149 1.00 . A A . 65 LYS CB 1 1
6 14353 1 1 65 LYS CD C -11.649 14.819 -5.331 1.00 . A A . 65 LYS CD 1 1
6 14354 1 1 65 LYS CE C -13.156 14.892 -5.521 1.00 . A A . 65 LYS CE 1 1
6 14355 1 1 65 LYS CG C -11.184 15.740 -4.217 1.00 . A A . 65 LYS CG 1 1
6 14356 1 1 65 LYS H H -8.031 14.887 -1.065 1.00 . A A . 65 LYS H 1 1
6 14357 1 1 65 LYS HA H -8.829 16.414 -3.284 1.00 . A A . 65 LYS HA 1 1
6 14358 1 1 65 LYS HB3 H -11.107 14.698 -2.369 1.00 . A A . 65 LYS HB3 1 1
6 14359 1 1 65 LYS HD3 H -11.374 13.803 -5.084 1.00 . A A . 65 LYS HD3 1 1
6 14360 1 1 65 LYS HE3 H -13.635 14.703 -4.572 1.00 . A A . 65 LYS HE3 1 1
6 14361 1 1 65 LYS HG3 H -10.540 16.503 -4.635 1.00 . A A . 65 LYS HG3 1 1
6 14362 1 1 65 LYS HZ1 H -14.371 16.591 -5.444 1.00 . A A . 65 LYS HZ1 1 1
6 14363 1 1 65 LYS HZ2 H -13.905 16.152 -7.010 1.00 . A A . 65 LYS HZ2 1 1
6 14364 1 1 65 LYS HZ3 H -12.796 16.900 -5.976 1.00 . A A . 65 LYS HZ3 1 1
6 14365 1 1 65 LYS N N -8.238 14.890 -2.023 1.00 . A A . 65 LYS N 1 1
6 14366 1 1 65 LYS NZ N -13.587 16.227 -6.023 1.00 . A A . 65 LYS NZ 1 1
6 14367 1 1 65 LYS O O -10.934 16.480 -0.935 1.00 . A A . 65 LYS O 1 1
6 14368 1 1 66 ILE C C -9.995 19.848 -0.507 1.00 . A A . 66 ILE C 1 1
6 14369 1 1 66 ILE CA C -9.410 18.564 0.069 1.00 . A A . 66 ILE CA 1 1
6 14370 1 1 66 ILE CB C -8.222 18.920 0.983 1.00 . A A . 66 ILE CB 1 1
6 14371 1 1 66 ILE CD1 C -9.810 19.589 2.855 1.00 . A A . 66 ILE CD1 1 1
6 14372 1 1 66 ILE CG1 C -8.634 19.992 1.996 1.00 . A A . 66 ILE CG1 1 1
6 14373 1 1 66 ILE CG2 C -7.038 19.393 0.153 1.00 . A A . 66 ILE CG2 1 1
6 14374 1 1 66 ILE H H -8.130 17.750 -1.406 1.00 . A A . 66 ILE H 1 1
6 14375 1 1 66 ILE HA H -10.165 18.074 0.666 1.00 . A A . 66 ILE HA 1 1
6 14376 1 1 66 ILE HB H -7.926 18.028 1.513 1.00 . A A . 66 ILE HB 1 1
6 14377 1 1 66 ILE HD11 H -9.665 19.960 3.861 1.00 . A A . 66 ILE HD11 1 1
6 14378 1 1 66 ILE HD12 H -10.717 20.009 2.447 1.00 . A A . 66 ILE HD12 1 1
6 14379 1 1 66 ILE HD13 H -9.890 18.512 2.879 1.00 . A A . 66 ILE HD13 1 1
6 14380 1 1 66 ILE HG13 H -8.902 20.893 1.466 1.00 . A A . 66 ILE HG13 1 1
6 14381 1 1 66 ILE HG21 H -6.714 20.362 0.509 1.00 . A A . 66 ILE HG21 1 1
6 14382 1 1 66 ILE HG22 H -6.229 18.687 0.247 1.00 . A A . 66 ILE HG22 1 1
6 14383 1 1 66 ILE HG23 H -7.333 19.471 -0.882 1.00 . A A . 66 ILE HG23 1 1
6 14384 1 1 66 ILE N N -9.012 17.647 -0.991 1.00 . A A . 66 ILE N 1 1
6 14385 1 1 66 ILE O O -9.283 20.651 -1.110 1.00 . A A . 66 ILE O 1 1
6 14386 1 1 67 GLY C C -12.564 22.067 0.282 1.00 . A A . 67 GLY C 1 1
6 14387 1 1 67 GLY CA C -11.957 21.226 -0.825 1.00 . A A . 67 GLY CA 1 1
6 14388 1 1 67 GLY H H -11.816 19.362 0.170 1.00 . A A . 67 GLY H 1 1
6 14389 1 1 67 GLY HA2 H -11.236 21.824 -1.362 1.00 . A A . 67 GLY HA2 1 1
6 14390 1 1 67 GLY HA3 H -12.741 20.928 -1.505 1.00 . A A . 67 GLY HA3 1 1
6 14391 1 1 67 GLY N N -11.298 20.036 -0.319 1.00 . A A . 67 GLY N 1 1
6 14392 1 1 67 GLY O O -13.606 21.718 0.837 1.00 . A A . 67 GLY O 1 1
6 14393 1 1 68 THR C C -11.777 25.459 1.515 1.00 . A A . 68 THR C 1 1
6 14394 1 1 68 THR CA C -12.390 24.072 1.650 1.00 . A A . 68 THR CA 1 1
6 14395 1 1 68 THR CB C -12.070 23.516 3.051 1.00 . A A . 68 THR CB 1 1
6 14396 1 1 68 THR CG2 C -10.630 23.035 3.125 1.00 . A A . 68 THR CG2 1 1
6 14397 1 1 68 THR H H -11.088 23.404 0.123 1.00 . A A . 68 THR H 1 1
6 14398 1 1 68 THR HA H -13.464 24.154 1.554 1.00 . A A . 68 THR HA 1 1
6 14399 1 1 68 THR HB H -12.726 22.679 3.248 1.00 . A A . 68 THR HB 1 1
6 14400 1 1 68 THR HG1 H -11.545 25.126 4.062 1.00 . A A . 68 THR HG1 1 1
6 14401 1 1 68 THR HG21 H -10.534 22.103 2.588 1.00 . A A . 68 THR HG21 1 1
6 14402 1 1 68 THR HG22 H -10.355 22.883 4.158 1.00 . A A . 68 THR HG22 1 1
6 14403 1 1 68 THR HG23 H -9.980 23.775 2.685 1.00 . A A . 68 THR HG23 1 1
6 14404 1 1 68 THR N N -11.911 23.180 0.602 1.00 . A A . 68 THR N 1 1
6 14405 1 1 68 THR O O -10.663 25.611 1.011 1.00 . A A . 68 THR O 1 1
6 14406 1 1 68 THR OG1 O -12.294 24.526 4.041 1.00 . A A . 68 THR OG1 1 1
6 14407 1 1 69 ARG C C -11.880 28.295 0.446 1.00 . A A . 69 ARG C 1 1
6 14408 1 1 69 ARG CA C -12.034 27.850 1.896 1.00 . A A . 69 ARG CA 1 1
6 14409 1 1 69 ARG CB C -10.700 27.991 2.629 1.00 . A A . 69 ARG CB 1 1
6 14410 1 1 69 ARG CD C -11.065 30.266 3.631 1.00 . A A . 69 ARG CD 1 1
6 14411 1 1 69 ARG CG C -10.793 28.798 3.914 1.00 . A A . 69 ARG CG 1 1
6 14412 1 1 69 ARG CZ C -12.858 31.915 3.974 1.00 . A A . 69 ARG CZ 1 1
6 14413 1 1 69 ARG H H -13.389 26.290 2.359 1.00 . A A . 69 ARG H 1 1
6 14414 1 1 69 ARG HA H -12.768 28.478 2.377 1.00 . A A . 69 ARG HA 1 1
6 14415 1 1 69 ARG HB3 H -9.993 28.478 1.975 1.00 . A A . 69 ARG HB3 1 1
6 14416 1 1 69 ARG HD3 H -11.010 30.430 2.565 1.00 . A A . 69 ARG HD3 1 1
6 14417 1 1 69 ARG HE H -12.938 30.007 4.551 1.00 . A A . 69 ARG HE 1 1
6 14418 1 1 69 ARG HG3 H -9.861 28.710 4.453 1.00 . A A . 69 ARG HG3 1 1
6 14419 1 1 69 ARG HH11 H -11.219 32.625 3.031 1.00 . A A . 69 ARG HH11 1 1
6 14420 1 1 69 ARG HH12 H -12.490 33.775 3.278 1.00 . A A . 69 ARG HH12 1 1
6 14421 1 1 69 ARG HH21 H -14.618 31.513 4.881 1.00 . A A . 69 ARG HH21 1 1
6 14422 1 1 69 ARG HH22 H -14.422 33.143 4.332 1.00 . A A . 69 ARG HH22 1 1
6 14423 1 1 69 ARG N N -12.509 26.473 1.968 1.00 . A A . 69 ARG N 1 1
6 14424 1 1 69 ARG NE N -12.382 30.682 4.109 1.00 . A A . 69 ARG NE 1 1
6 14425 1 1 69 ARG NH1 N -12.129 32.849 3.379 1.00 . A A . 69 ARG NH1 1 1
6 14426 1 1 69 ARG NH2 N -14.066 32.215 4.432 1.00 . A A . 69 ARG NH2 1 1
6 14427 1 1 69 ARG O O -11.684 27.475 -0.450 1.00 . A A . 69 ARG O 1 1
6 14428 1 1 70 ALA C C -10.552 29.686 -1.787 1.00 . A A . 70 ALA C 1 1
6 14429 1 1 70 ALA CA C -11.838 30.160 -1.119 1.00 . A A . 70 ALA CA 1 1
6 14430 1 1 70 ALA CB C -11.880 31.680 -1.067 1.00 . A A . 70 ALA CB 1 1
6 14431 1 1 70 ALA H H -12.128 30.208 0.976 1.00 . A A . 70 ALA H 1 1
6 14432 1 1 70 ALA HA H -12.681 29.822 -1.705 1.00 . A A . 70 ALA HA 1 1
6 14433 1 1 70 ALA HB1 H -12.199 31.997 -0.085 1.00 . A A . 70 ALA HB1 1 1
6 14434 1 1 70 ALA HB2 H -10.895 32.074 -1.270 1.00 . A A . 70 ALA HB2 1 1
6 14435 1 1 70 ALA HB3 H -12.573 32.047 -1.807 1.00 . A A . 70 ALA HB3 1 1
6 14436 1 1 70 ALA N N -11.970 29.603 0.222 1.00 . A A . 70 ALA N 1 1
6 14437 1 1 70 ALA O O -10.437 29.689 -3.013 1.00 . A A . 70 ALA O 1 1
6 14438 1 1 71 THR C C -8.387 27.339 -1.899 1.00 . A A . 71 THR C 1 1
6 14439 1 1 71 THR CA C -8.304 28.804 -1.484 1.00 . A A . 71 THR CA 1 1
6 14440 1 1 71 THR CB C -7.187 28.966 -0.435 1.00 . A A . 71 THR CB 1 1
6 14441 1 1 71 THR CG2 C -5.965 29.635 -1.047 1.00 . A A . 71 THR CG2 1 1
6 14442 1 1 71 THR H H -9.734 29.299 -0.005 1.00 . A A . 71 THR H 1 1
6 14443 1 1 71 THR HA H -8.048 29.399 -2.347 1.00 . A A . 71 THR HA 1 1
6 14444 1 1 71 THR HB H -6.901 27.985 -0.081 1.00 . A A . 71 THR HB 1 1
6 14445 1 1 71 THR HG1 H -7.670 30.670 0.427 1.00 . A A . 71 THR HG1 1 1
6 14446 1 1 71 THR HG21 H -5.468 28.943 -1.708 1.00 . A A . 71 THR HG21 1 1
6 14447 1 1 71 THR HG22 H -5.287 29.932 -0.261 1.00 . A A . 71 THR HG22 1 1
6 14448 1 1 71 THR HG23 H -6.274 30.508 -1.603 1.00 . A A . 71 THR HG23 1 1
6 14449 1 1 71 THR N N -9.583 29.278 -0.972 1.00 . A A . 71 THR N 1 1
6 14450 1 1 71 THR O O -7.732 26.916 -2.850 1.00 . A A . 71 THR O 1 1
6 14451 1 1 71 THR OG1 O -7.658 29.741 0.671 1.00 . A A . 71 THR OG1 1 1
6 14452 1 1 72 GLY C C -8.442 24.281 -0.661 1.00 . A A . 72 GLY C 1 1
6 14453 1 1 72 GLY CA C -9.354 25.161 -1.492 1.00 . A A . 72 GLY CA 1 1
6 14454 1 1 72 GLY H H -9.698 26.962 -0.433 1.00 . A A . 72 GLY H 1 1
6 14455 1 1 72 GLY HA2 H -10.379 24.873 -1.308 1.00 . A A . 72 GLY HA2 1 1
6 14456 1 1 72 GLY HA3 H -9.129 25.007 -2.537 1.00 . A A . 72 GLY HA3 1 1
6 14457 1 1 72 GLY N N -9.200 26.570 -1.181 1.00 . A A . 72 GLY N 1 1
6 14458 1 1 72 GLY O O -8.425 23.061 -0.828 1.00 . A A . 72 GLY O 1 1
6 14459 1 1 73 ASP C C -5.608 23.579 0.281 1.00 . A A . 73 ASP C 1 1
6 14460 1 1 73 ASP CA C -6.759 24.163 1.093 1.00 . A A . 73 ASP CA 1 1
6 14461 1 1 73 ASP CB C -7.499 23.045 1.831 1.00 . A A . 73 ASP CB 1 1
6 14462 1 1 73 ASP CG C -7.561 23.280 3.326 1.00 . A A . 73 ASP CG 1 1
6 14463 1 1 73 ASP H H -7.739 25.873 0.321 1.00 . A A . 73 ASP H 1 1
6 14464 1 1 73 ASP HA H -6.358 24.855 1.819 1.00 . A A . 73 ASP HA 1 1
6 14465 1 1 73 ASP HB3 H -6.990 22.109 1.652 1.00 . A A . 73 ASP HB3 1 1
6 14466 1 1 73 ASP N N -7.680 24.899 0.234 1.00 . A A . 73 ASP N 1 1
6 14467 1 1 73 ASP O O -4.501 24.120 0.279 1.00 . A A . 73 ASP O 1 1
6 14468 1 1 73 ASP OD1 O -7.609 24.459 3.741 1.00 . A A . 73 ASP OD1 1 1
6 14469 1 1 73 ASP OD2 O -7.564 22.287 4.083 1.00 . A A . 73 ASP OD2 1 1
6 14470 1 1 74 ILE C C -3.633 21.459 -0.388 1.00 . A A . 74 ILE C 1 1
6 14471 1 1 74 ILE CA C -4.860 21.817 -1.219 1.00 . A A . 74 ILE CA 1 1
6 14472 1 1 74 ILE CB C -4.424 22.707 -2.400 1.00 . A A . 74 ILE CB 1 1
6 14473 1 1 74 ILE CD1 C -5.302 24.165 -4.290 1.00 . A A . 74 ILE CD1 1 1
6 14474 1 1 74 ILE CG1 C -5.649 23.265 -3.125 1.00 . A A . 74 ILE CG1 1 1
6 14475 1 1 74 ILE CG2 C -3.546 21.919 -3.361 1.00 . A A . 74 ILE CG2 1 1
6 14476 1 1 74 ILE H H -6.776 22.091 -0.362 1.00 . A A . 74 ILE H 1 1
6 14477 1 1 74 ILE HA H -5.290 20.910 -1.619 1.00 . A A . 74 ILE HA 1 1
6 14478 1 1 74 ILE HB H -3.842 23.526 -2.007 1.00 . A A . 74 ILE HB 1 1
6 14479 1 1 74 ILE HD11 H -4.396 24.708 -4.069 1.00 . A A . 74 ILE HD11 1 1
6 14480 1 1 74 ILE HD12 H -5.153 23.565 -5.177 1.00 . A A . 74 ILE HD12 1 1
6 14481 1 1 74 ILE HD13 H -6.107 24.865 -4.459 1.00 . A A . 74 ILE HD13 1 1
6 14482 1 1 74 ILE HG13 H -6.241 23.838 -2.427 1.00 . A A . 74 ILE HG13 1 1
6 14483 1 1 74 ILE HG21 H -3.193 21.021 -2.871 1.00 . A A . 74 ILE HG21 1 1
6 14484 1 1 74 ILE HG22 H -4.120 21.650 -4.233 1.00 . A A . 74 ILE HG22 1 1
6 14485 1 1 74 ILE HG23 H -2.702 22.523 -3.655 1.00 . A A . 74 ILE HG23 1 1
6 14486 1 1 74 ILE N N -5.875 22.475 -0.404 1.00 . A A . 74 ILE N 1 1
6 14487 1 1 74 ILE O O -2.769 22.298 -0.145 1.00 . A A . 74 ILE O 1 1
6 14488 1 1 75 ALA C C -1.592 18.738 0.068 1.00 . A A . 75 ALA C 1 1
6 14489 1 1 75 ALA CA C -2.445 19.732 0.847 1.00 . A A . 75 ALA CA 1 1
6 14490 1 1 75 ALA CB C -2.946 19.101 2.138 1.00 . A A . 75 ALA CB 1 1
6 14491 1 1 75 ALA H H -4.288 19.580 -0.180 1.00 . A A . 75 ALA H 1 1
6 14492 1 1 75 ALA HA H -1.836 20.587 1.106 1.00 . A A . 75 ALA HA 1 1
6 14493 1 1 75 ALA HB1 H -2.701 18.049 2.143 1.00 . A A . 75 ALA HB1 1 1
6 14494 1 1 75 ALA HB2 H -2.477 19.584 2.981 1.00 . A A . 75 ALA HB2 1 1
6 14495 1 1 75 ALA HB3 H -4.017 19.221 2.203 1.00 . A A . 75 ALA HB3 1 1
6 14496 1 1 75 ALA N N -3.567 20.204 0.047 1.00 . A A . 75 ALA N 1 1
6 14497 1 1 75 ALA O O -2.041 18.164 -0.925 1.00 . A A . 75 ALA O 1 1
6 14498 1 1 76 THR C C 0.127 16.168 0.077 1.00 . A A . 76 THR C 1 1
6 14499 1 1 76 THR CA C 0.558 17.615 -0.136 1.00 . A A . 76 THR CA 1 1
6 14500 1 1 76 THR CB C 1.999 17.791 0.381 1.00 . A A . 76 THR CB 1 1
6 14501 1 1 76 THR CG2 C 3.002 17.636 -0.753 1.00 . A A . 76 THR CG2 1 1
6 14502 1 1 76 THR H H -0.058 19.025 1.316 1.00 . A A . 76 THR H 1 1
6 14503 1 1 76 THR HA H 0.548 17.831 -1.195 1.00 . A A . 76 THR HA 1 1
6 14504 1 1 76 THR HB H 2.195 17.030 1.121 1.00 . A A . 76 THR HB 1 1
6 14505 1 1 76 THR HG1 H 1.836 19.048 1.891 1.00 . A A . 76 THR HG1 1 1
6 14506 1 1 76 THR HG21 H 3.503 16.683 -0.661 1.00 . A A . 76 THR HG21 1 1
6 14507 1 1 76 THR HG22 H 3.729 18.431 -0.701 1.00 . A A . 76 THR HG22 1 1
6 14508 1 1 76 THR HG23 H 2.486 17.680 -1.700 1.00 . A A . 76 THR HG23 1 1
6 14509 1 1 76 THR N N -0.359 18.539 0.521 1.00 . A A . 76 THR N 1 1
6 14510 1 1 76 THR O O -0.004 15.709 1.212 1.00 . A A . 76 THR O 1 1
6 14511 1 1 76 THR OG1 O 2.149 19.080 0.983 1.00 . A A . 76 THR OG1 1 1
6 14512 1 1 77 VAL C C 0.434 13.165 -1.757 1.00 . A A . 77 VAL C 1 1
6 14513 1 1 77 VAL CA C -0.506 14.057 -0.955 1.00 . A A . 77 VAL CA 1 1
6 14514 1 1 77 VAL CB C -1.943 13.872 -1.480 1.00 . A A . 77 VAL CB 1 1
6 14515 1 1 77 VAL CG1 C -2.066 14.408 -2.899 1.00 . A A . 77 VAL CG1 1 1
6 14516 1 1 77 VAL CG2 C -2.348 12.408 -1.417 1.00 . A A . 77 VAL CG2 1 1
6 14517 1 1 77 VAL H H 0.031 15.873 -1.898 1.00 . A A . 77 VAL H 1 1
6 14518 1 1 77 VAL HA H -0.481 13.750 0.081 1.00 . A A . 77 VAL HA 1 1
6 14519 1 1 77 VAL HB H -2.611 14.436 -0.846 1.00 . A A . 77 VAL HB 1 1
6 14520 1 1 77 VAL HG11 H -1.131 14.861 -3.193 1.00 . A A . 77 VAL HG11 1 1
6 14521 1 1 77 VAL HG12 H -2.301 13.595 -3.572 1.00 . A A . 77 VAL HG12 1 1
6 14522 1 1 77 VAL HG13 H -2.852 15.146 -2.938 1.00 . A A . 77 VAL HG13 1 1
6 14523 1 1 77 VAL HG21 H -3.389 12.333 -1.141 1.00 . A A . 77 VAL HG21 1 1
6 14524 1 1 77 VAL HG22 H -2.197 11.951 -2.384 1.00 . A A . 77 VAL HG22 1 1
6 14525 1 1 77 VAL HG23 H -1.744 11.897 -0.681 1.00 . A A . 77 VAL HG23 1 1
6 14526 1 1 77 VAL N N -0.091 15.454 -1.021 1.00 . A A . 77 VAL N 1 1
6 14527 1 1 77 VAL O O 0.694 13.418 -2.934 1.00 . A A . 77 VAL O 1 1
6 14528 1 1 78 HIS C C 2.301 10.094 -0.801 1.00 . A A . 78 HIS C 1 1
6 14529 1 1 78 HIS CA C 1.856 11.188 -1.767 1.00 . A A . 78 HIS CA 1 1
6 14530 1 1 78 HIS CB C 3.075 11.933 -2.311 1.00 . A A . 78 HIS CB 1 1
6 14531 1 1 78 HIS CD2 C 3.918 12.111 -4.757 1.00 . A A . 78 HIS CD2 1 1
6 14532 1 1 78 HIS CE1 C 4.060 9.968 -5.204 1.00 . A A . 78 HIS CE1 1 1
6 14533 1 1 78 HIS CG C 3.533 11.437 -3.648 1.00 . A A . 78 HIS CG 1 1
6 14534 1 1 78 HIS H H 0.699 11.970 -0.176 1.00 . A A . 78 HIS H 1 1
6 14535 1 1 78 HIS HA H 1.329 10.730 -2.590 1.00 . A A . 78 HIS HA 1 1
6 14536 1 1 78 HIS HB3 H 3.896 11.823 -1.617 1.00 . A A . 78 HIS HB3 1 1
6 14537 1 1 78 HIS HD1 H 3.421 9.353 -3.359 1.00 . A A . 78 HIS HD1 1 1
6 14538 1 1 78 HIS HD2 H 3.963 13.184 -4.872 1.00 . A A . 78 HIS HD2 1 1
6 14539 1 1 78 HIS HE1 H 4.232 9.035 -5.720 1.00 . A A . 78 HIS HE1 1 1
6 14540 1 1 78 HIS N N 0.944 12.119 -1.113 1.00 . A A . 78 HIS N 1 1
6 14541 1 1 78 HIS ND1 N 3.631 10.098 -3.961 1.00 . A A . 78 HIS ND1 1 1
6 14542 1 1 78 HIS NE2 N 4.241 11.174 -5.710 1.00 . A A . 78 HIS NE2 1 1
6 14543 1 1 78 HIS O O 2.841 10.381 0.269 1.00 . A A . 78 HIS O 1 1
6 14544 1 1 79 HIS C C 2.751 6.481 -1.207 1.00 . A A . 79 HIS C 1 1
6 14545 1 1 79 HIS CA C 2.450 7.707 -0.350 1.00 . A A . 79 HIS CA 1 1
6 14546 1 1 79 HIS CB C 1.336 7.387 0.648 1.00 . A A . 79 HIS CB 1 1
6 14547 1 1 79 HIS CD2 C -0.789 6.358 -0.426 1.00 . A A . 79 HIS CD2 1 1
6 14548 1 1 79 HIS CE1 C -1.931 8.208 -0.713 1.00 . A A . 79 HIS CE1 1 1
6 14549 1 1 79 HIS CG C -0.031 7.379 0.036 1.00 . A A . 79 HIS CG 1 1
6 14550 1 1 79 HIS H H 1.640 8.679 -2.047 1.00 . A A . 79 HIS H 1 1
6 14551 1 1 79 HIS HA H 3.342 7.978 0.194 1.00 . A A . 79 HIS HA 1 1
6 14552 1 1 79 HIS HB3 H 1.344 8.124 1.436 1.00 . A A . 79 HIS HB3 1 1
6 14553 1 1 79 HIS HD1 H -0.495 9.434 0.077 1.00 . A A . 79 HIS HD1 1 1
6 14554 1 1 79 HIS HD2 H -0.521 5.311 -0.435 1.00 . A A . 79 HIS HD2 1 1
6 14555 1 1 79 HIS HE1 H -2.714 8.901 -0.978 1.00 . A A . 79 HIS HE1 1 1
6 14556 1 1 79 HIS N N 2.071 8.842 -1.184 1.00 . A A . 79 HIS N 1 1
6 14557 1 1 79 HIS ND1 N -0.774 8.524 -0.159 1.00 . A A . 79 HIS ND1 1 1
6 14558 1 1 79 HIS NE2 N -1.964 6.898 -0.887 1.00 . A A . 79 HIS NE2 1 1
6 14559 1 1 79 HIS O O 2.348 6.408 -2.369 1.00 . A A . 79 HIS O 1 1
6 14560 1 1 80 LEU C C 2.844 3.171 -1.006 1.00 . A A . 80 LEU C 1 1
6 14561 1 1 80 LEU CA C 3.817 4.297 -1.338 1.00 . A A . 80 LEU CA 1 1
6 14562 1 1 80 LEU CB C 5.244 3.874 -0.983 1.00 . A A . 80 LEU CB 1 1
6 14563 1 1 80 LEU CD1 C 7.710 4.233 -1.250 1.00 . A A . 80 LEU CD1 1 1
6 14564 1 1 80 LEU CD2 C 6.309 3.666 -3.242 1.00 . A A . 80 LEU CD2 1 1
6 14565 1 1 80 LEU CG C 6.348 4.392 -1.906 1.00 . A A . 80 LEU CG 1 1
6 14566 1 1 80 LEU H H 3.755 5.636 0.301 1.00 . A A . 80 LEU H 1 1
6 14567 1 1 80 LEU HA H 3.765 4.502 -2.396 1.00 . A A . 80 LEU HA 1 1
6 14568 1 1 80 LEU HB3 H 5.281 2.793 -0.995 1.00 . A A . 80 LEU HB3 1 1
6 14569 1 1 80 LEU HD11 H 8.464 4.104 -2.012 1.00 . A A . 80 LEU HD11 1 1
6 14570 1 1 80 LEU HD12 H 7.701 3.366 -0.605 1.00 . A A . 80 LEU HD12 1 1
6 14571 1 1 80 LEU HD13 H 7.935 5.113 -0.667 1.00 . A A . 80 LEU HD13 1 1
6 14572 1 1 80 LEU HD21 H 5.306 3.310 -3.430 1.00 . A A . 80 LEU HD21 1 1
6 14573 1 1 80 LEU HD22 H 6.989 2.827 -3.216 1.00 . A A . 80 LEU HD22 1 1
6 14574 1 1 80 LEU HD23 H 6.605 4.344 -4.029 1.00 . A A . 80 LEU HD23 1 1
6 14575 1 1 80 LEU HG H 6.189 5.446 -2.092 1.00 . A A . 80 LEU HG 1 1
6 14576 1 1 80 LEU N N 3.462 5.521 -0.627 1.00 . A A . 80 LEU N 1 1
6 14577 1 1 80 LEU O O 2.711 2.750 0.144 1.00 . A A . 80 LEU O 1 1
6 14578 1 1 81 PRO C C 1.841 0.250 -1.552 1.00 . A A . 81 PRO C 1 1
6 14579 1 1 81 PRO CA C 1.173 1.583 -1.879 1.00 . A A . 81 PRO CA 1 1
6 14580 1 1 81 PRO CB C 0.491 1.518 -3.246 1.00 . A A . 81 PRO CB 1 1
6 14581 1 1 81 PRO CD C 2.253 3.122 -3.432 1.00 . A A . 81 PRO CD 1 1
6 14582 1 1 81 PRO CG C 1.493 2.075 -4.197 1.00 . A A . 81 PRO CG 1 1
6 14583 1 1 81 PRO HA H 0.442 1.813 -1.119 1.00 . A A . 81 PRO HA 1 1
6 14584 1 1 81 PRO HB3 H -0.411 2.113 -3.231 1.00 . A A . 81 PRO HB3 1 1
6 14585 1 1 81 PRO HD3 H 1.792 4.090 -3.561 1.00 . A A . 81 PRO HD3 1 1
6 14586 1 1 81 PRO HG3 H 0.989 2.520 -5.042 1.00 . A A . 81 PRO HG3 1 1
6 14587 1 1 81 PRO N N 2.147 2.669 -2.035 1.00 . A A . 81 PRO N 1 1
6 14588 1 1 81 PRO O O 1.243 -0.638 -0.945 1.00 . A A . 81 PRO O 1 1
6 14589 1 1 82 PRO C C 4.237 -1.299 -0.256 1.00 . A A . 82 PRO C 1 1
6 14590 1 1 82 PRO CA C 3.884 -1.115 -1.727 1.00 . A A . 82 PRO CA 1 1
6 14591 1 1 82 PRO CB C 5.151 -0.898 -2.559 1.00 . A A . 82 PRO CB 1 1
6 14592 1 1 82 PRO CD C 3.883 1.124 -2.695 1.00 . A A . 82 PRO CD 1 1
6 14593 1 1 82 PRO CG C 5.285 0.581 -2.665 1.00 . A A . 82 PRO CG 1 1
6 14594 1 1 82 PRO HA H 3.363 -1.991 -2.082 1.00 . A A . 82 PRO HA 1 1
6 14595 1 1 82 PRO HB3 H 5.030 -1.356 -3.529 1.00 . A A . 82 PRO HB3 1 1
6 14596 1 1 82 PRO HD3 H 3.536 1.216 -3.713 1.00 . A A . 82 PRO HD3 1 1
6 14597 1 1 82 PRO HG3 H 5.805 0.837 -3.578 1.00 . A A . 82 PRO HG3 1 1
6 14598 1 1 82 PRO N N 3.108 0.106 -1.965 1.00 . A A . 82 PRO N 1 1
6 14599 1 1 82 PRO O O 5.210 -0.724 0.236 1.00 . A A . 82 PRO O 1 1
6 14600 1 1 83 THR C C 3.953 -3.841 2.110 1.00 . A A . 83 THR C 1 1
6 14601 1 1 83 THR CA C 3.673 -2.363 1.860 1.00 . A A . 83 THR CA 1 1
6 14602 1 1 83 THR CB C 2.466 -1.929 2.713 1.00 . A A . 83 THR CB 1 1
6 14603 1 1 83 THR CG2 C 1.976 -0.550 2.296 1.00 . A A . 83 THR CG2 1 1
6 14604 1 1 83 THR H H 2.685 -2.533 -0.005 1.00 . A A . 83 THR H 1 1
6 14605 1 1 83 THR HA H 4.532 -1.786 2.168 1.00 . A A . 83 THR HA 1 1
6 14606 1 1 83 THR HB H 2.773 -1.888 3.748 1.00 . A A . 83 THR HB 1 1
6 14607 1 1 83 THR HG1 H 0.566 -2.452 2.772 1.00 . A A . 83 THR HG1 1 1
6 14608 1 1 83 THR HG21 H 1.361 -0.136 3.080 1.00 . A A . 83 THR HG21 1 1
6 14609 1 1 83 THR HG22 H 1.395 -0.634 1.388 1.00 . A A . 83 THR HG22 1 1
6 14610 1 1 83 THR HG23 H 2.824 0.096 2.123 1.00 . A A . 83 THR HG23 1 1
6 14611 1 1 83 THR N N 3.444 -2.104 0.444 1.00 . A A . 83 THR N 1 1
6 14612 1 1 83 THR O O 3.560 -4.700 1.320 1.00 . A A . 83 THR O 1 1
6 14613 1 1 83 THR OG1 O 1.403 -2.879 2.578 1.00 . A A . 83 THR OG1 1 1
6 14614 1 1 84 LEU C C 4.004 -6.042 4.626 1.00 . A A . 84 LEU C 1 1
6 14615 1 1 84 LEU CA C 4.964 -5.506 3.569 1.00 . A A . 84 LEU CA 1 1
6 14616 1 1 84 LEU CB C 6.403 -5.587 4.082 1.00 . A A . 84 LEU CB 1 1
6 14617 1 1 84 LEU CD1 C 8.750 -6.444 3.875 1.00 . A A . 84 LEU CD1 1 1
6 14618 1 1 84 LEU CD2 C 6.825 -7.931 3.296 1.00 . A A . 84 LEU CD2 1 1
6 14619 1 1 84 LEU CG C 7.345 -6.501 3.296 1.00 . A A . 84 LEU CG 1 1
6 14620 1 1 84 LEU H H 4.919 -3.403 3.805 1.00 . A A . 84 LEU H 1 1
6 14621 1 1 84 LEU HA H 4.873 -6.108 2.678 1.00 . A A . 84 LEU HA 1 1
6 14622 1 1 84 LEU HB3 H 6.369 -5.944 5.102 1.00 . A A . 84 LEU HB3 1 1
6 14623 1 1 84 LEU HD11 H 9.270 -7.364 3.651 1.00 . A A . 84 LEU HD11 1 1
6 14624 1 1 84 LEU HD12 H 8.694 -6.314 4.945 1.00 . A A . 84 LEU HD12 1 1
6 14625 1 1 84 LEU HD13 H 9.285 -5.613 3.438 1.00 . A A . 84 LEU HD13 1 1
6 14626 1 1 84 LEU HD21 H 6.443 -8.174 4.275 1.00 . A A . 84 LEU HD21 1 1
6 14627 1 1 84 LEU HD22 H 7.629 -8.606 3.041 1.00 . A A . 84 LEU HD22 1 1
6 14628 1 1 84 LEU HD23 H 6.033 -8.026 2.566 1.00 . A A . 84 LEU HD23 1 1
6 14629 1 1 84 LEU HG H 7.393 -6.160 2.270 1.00 . A A . 84 LEU HG 1 1
6 14630 1 1 84 LEU N N 4.632 -4.131 3.214 1.00 . A A . 84 LEU N 1 1
6 14631 1 1 84 LEU O O 3.924 -5.510 5.732 1.00 . A A . 84 LEU O 1 1
6 14632 1 1 85 MET C C 2.641 -9.187 5.404 1.00 . A A . 85 MET C 1 1
6 14633 1 1 85 MET CA C 2.326 -7.709 5.197 1.00 . A A . 85 MET CA 1 1
6 14634 1 1 85 MET CB C 0.899 -7.549 4.669 1.00 . A A . 85 MET CB 1 1
6 14635 1 1 85 MET CE C -1.830 -5.325 6.912 1.00 . A A . 85 MET CE 1 1
6 14636 1 1 85 MET CG C 0.150 -6.379 5.285 1.00 . A A . 85 MET CG 1 1
6 14637 1 1 85 MET H H 3.386 -7.479 3.380 1.00 . A A . 85 MET H 1 1
6 14638 1 1 85 MET HA H 2.409 -7.201 6.144 1.00 . A A . 85 MET HA 1 1
6 14639 1 1 85 MET HB3 H 0.347 -8.454 4.878 1.00 . A A . 85 MET HB3 1 1
6 14640 1 1 85 MET HE1 H -1.939 -4.690 6.044 1.00 . A A . 85 MET HE1 1 1
6 14641 1 1 85 MET HE2 H -2.796 -5.474 7.372 1.00 . A A . 85 MET HE2 1 1
6 14642 1 1 85 MET HE3 H -1.163 -4.857 7.621 1.00 . A A . 85 MET HE3 1 1
6 14643 1 1 85 MET HG3 H -0.290 -5.794 4.494 1.00 . A A . 85 MET HG3 1 1
6 14644 1 1 85 MET N N 3.279 -7.100 4.276 1.00 . A A . 85 MET N 1 1
6 14645 1 1 85 MET O O 2.521 -9.993 4.481 1.00 . A A . 85 MET O 1 1
6 14646 1 1 85 MET SD S -1.155 -6.907 6.413 1.00 . A A . 85 MET SD 1 1
6 14647 1 1 86 ALA C C 2.259 -11.573 7.758 1.00 . A A . 86 ALA C 1 1
6 14648 1 1 86 ALA CA C 3.374 -10.919 6.949 1.00 . A A . 86 ALA CA 1 1
6 14649 1 1 86 ALA CB C 4.690 -10.981 7.711 1.00 . A A . 86 ALA CB 1 1
6 14650 1 1 86 ALA H H 3.120 -8.850 7.315 1.00 . A A . 86 ALA H 1 1
6 14651 1 1 86 ALA HA H 3.498 -11.461 6.021 1.00 . A A . 86 ALA HA 1 1
6 14652 1 1 86 ALA HB1 H 5.245 -11.854 7.398 1.00 . A A . 86 ALA HB1 1 1
6 14653 1 1 86 ALA HB2 H 5.267 -10.092 7.506 1.00 . A A . 86 ALA HB2 1 1
6 14654 1 1 86 ALA HB3 H 4.488 -11.044 8.771 1.00 . A A . 86 ALA HB3 1 1
6 14655 1 1 86 ALA N N 3.044 -9.537 6.621 1.00 . A A . 86 ALA N 1 1
6 14656 1 1 86 ALA O O 1.621 -10.925 8.587 1.00 . A A . 86 ALA O 1 1
6 14657 1 1 87 GLN C C 1.554 -14.876 8.832 1.00 . A A . 87 GLN C 1 1
6 14658 1 1 87 GLN CA C 0.993 -13.599 8.218 1.00 . A A . 87 GLN CA 1 1
6 14659 1 1 87 GLN CB C -0.156 -13.940 7.267 1.00 . A A . 87 GLN CB 1 1
6 14660 1 1 87 GLN CD C -0.295 -12.988 4.930 1.00 . A A . 87 GLN CD 1 1
6 14661 1 1 87 GLN CG C -0.596 -12.771 6.400 1.00 . A A . 87 GLN CG 1 1
6 14662 1 1 87 GLN H H 2.574 -13.321 6.840 1.00 . A A . 87 GLN H 1 1
6 14663 1 1 87 GLN HA H 0.617 -12.969 9.010 1.00 . A A . 87 GLN HA 1 1
6 14664 1 1 87 GLN HB3 H -1.005 -14.267 7.849 1.00 . A A . 87 GLN HB3 1 1
6 14665 1 1 87 GLN HE21 H -2.237 -12.983 4.506 1.00 . A A . 87 GLN HE21 1 1
6 14666 1 1 87 GLN HE22 H -1.174 -13.208 3.162 1.00 . A A . 87 GLN HE22 1 1
6 14667 1 1 87 GLN HG3 H -0.081 -11.880 6.731 1.00 . A A . 87 GLN HG3 1 1
6 14668 1 1 87 GLN N N 2.032 -12.859 7.512 1.00 . A A . 87 GLN N 1 1
6 14669 1 1 87 GLN NE2 N -1.340 -13.069 4.118 1.00 . A A . 87 GLN NE2 1 1
6 14670 1 1 87 GLN O O 2.480 -15.481 8.290 1.00 . A A . 87 GLN O 1 1
6 14671 1 1 87 GLN OE1 O 0.866 -13.082 4.531 1.00 . A A . 87 GLN OE1 1 1
6 14672 1 1 88 TRP C C 0.252 -17.270 11.202 1.00 . A A . 88 TRP C 1 1
6 14673 1 1 88 TRP CA C 1.439 -16.486 10.654 1.00 . A A . 88 TRP CA 1 1
6 14674 1 1 88 TRP CB C 2.395 -16.123 11.792 1.00 . A A . 88 TRP CB 1 1
6 14675 1 1 88 TRP CD1 C 1.925 -17.694 13.760 1.00 . A A . 88 TRP CD1 1 1
6 14676 1 1 88 TRP CD2 C 3.824 -18.139 12.660 1.00 . A A . 88 TRP CD2 1 1
6 14677 1 1 88 TRP CE2 C 3.687 -19.066 13.711 1.00 . A A . 88 TRP CE2 1 1
6 14678 1 1 88 TRP CE3 C 4.947 -18.224 11.831 1.00 . A A . 88 TRP CE3 1 1
6 14679 1 1 88 TRP CG C 2.688 -17.270 12.710 1.00 . A A . 88 TRP CG 1 1
6 14680 1 1 88 TRP CH2 C 5.716 -20.125 13.123 1.00 . A A . 88 TRP CH2 1 1
6 14681 1 1 88 TRP CZ2 C 4.628 -20.065 13.950 1.00 . A A . 88 TRP CZ2 1 1
6 14682 1 1 88 TRP CZ3 C 5.880 -19.216 12.070 1.00 . A A . 88 TRP CZ3 1 1
6 14683 1 1 88 TRP H H 0.258 -14.754 10.350 1.00 . A A . 88 TRP H 1 1
6 14684 1 1 88 TRP HA H 1.964 -17.099 9.938 1.00 . A A . 88 TRP HA 1 1
6 14685 1 1 88 TRP HB3 H 1.960 -15.328 12.379 1.00 . A A . 88 TRP HB3 1 1
6 14686 1 1 88 TRP HD1 H 0.995 -17.236 14.060 1.00 . A A . 88 TRP HD1 1 1
6 14687 1 1 88 TRP HE1 H 2.166 -19.258 15.143 1.00 . A A . 88 TRP HE1 1 1
6 14688 1 1 88 TRP HE3 H 5.091 -17.531 11.014 1.00 . A A . 88 TRP HE3 1 1
6 14689 1 1 88 TRP HH2 H 6.469 -20.882 13.273 1.00 . A A . 88 TRP HH2 1 1
6 14690 1 1 88 TRP HZ2 H 4.514 -20.774 14.757 1.00 . A A . 88 TRP HZ2 1 1
6 14691 1 1 88 TRP HZ3 H 6.753 -19.295 11.439 1.00 . A A . 88 TRP HZ3 1 1
6 14692 1 1 88 TRP N N 0.992 -15.278 9.966 1.00 . A A . 88 TRP N 1 1
6 14693 1 1 88 TRP NE1 N 2.520 -18.774 14.367 1.00 . A A . 88 TRP NE1 1 1
6 14694 1 1 88 TRP O O -0.433 -16.817 12.120 1.00 . A A . 88 TRP O 1 1
6 14695 1 1 89 TYR C C -0.730 -20.057 12.338 1.00 . A A . 89 TYR C 1 1
6 14696 1 1 89 TYR CA C -1.090 -19.296 11.068 1.00 . A A . 89 TYR CA 1 1
6 14697 1 1 89 TYR CB C -1.466 -20.280 9.959 1.00 . A A . 89 TYR CB 1 1
6 14698 1 1 89 TYR CD1 C -0.264 -22.450 10.432 1.00 . A A . 89 TYR CD1 1 1
6 14699 1 1 89 TYR CD2 C 0.503 -21.112 8.614 1.00 . A A . 89 TYR CD2 1 1
6 14700 1 1 89 TYR CE1 C 0.719 -23.384 10.166 1.00 . A A . 89 TYR CE1 1 1
6 14701 1 1 89 TYR CE2 C 1.488 -22.039 8.340 1.00 . A A . 89 TYR CE2 1 1
6 14702 1 1 89 TYR CG C -0.389 -21.300 9.663 1.00 . A A . 89 TYR CG 1 1
6 14703 1 1 89 TYR CZ C 1.592 -23.174 9.119 1.00 . A A . 89 TYR CZ 1 1
6 14704 1 1 89 TYR H H 0.599 -18.755 9.910 1.00 . A A . 89 TYR H 1 1
6 14705 1 1 89 TYR HA H -1.936 -18.656 11.272 1.00 . A A . 89 TYR HA 1 1
6 14706 1 1 89 TYR HB3 H -1.663 -19.731 9.050 1.00 . A A . 89 TYR HB3 1 1
6 14707 1 1 89 TYR HD1 H -0.949 -22.612 11.251 1.00 . A A . 89 TYR HD1 1 1
6 14708 1 1 89 TYR HD2 H 0.418 -20.222 8.008 1.00 . A A . 89 TYR HD2 1 1
6 14709 1 1 89 TYR HE1 H 0.802 -24.272 10.773 1.00 . A A . 89 TYR HE1 1 1
6 14710 1 1 89 TYR HE2 H 2.172 -21.877 7.519 1.00 . A A . 89 TYR HE2 1 1
6 14711 1 1 89 TYR HH H 2.179 -24.974 8.787 1.00 . A A . 89 TYR HH 1 1
6 14712 1 1 89 TYR N N 0.017 -18.448 10.636 1.00 . A A . 89 TYR N 1 1
6 14713 1 1 89 TYR O O 0.434 -20.390 12.569 1.00 . A A . 89 TYR O 1 1
6 14714 1 1 89 TYR OH O 2.572 -24.100 8.848 1.00 . A A . 89 TYR OH 1 1
6 14715 1 1 90 PHE C C -0.740 -22.338 14.172 1.00 . A A . 90 PHE C 1 1
6 14716 1 1 90 PHE CA C -1.525 -21.051 14.412 1.00 . A A . 90 PHE CA 1 1
6 14717 1 1 90 PHE CB C -2.870 -21.377 15.070 1.00 . A A . 90 PHE CB 1 1
6 14718 1 1 90 PHE CD1 C -1.899 -21.864 17.332 1.00 . A A . 90 PHE CD1 1 1
6 14719 1 1 90 PHE CD2 C -3.473 -23.405 16.417 1.00 . A A . 90 PHE CD2 1 1
6 14720 1 1 90 PHE CE1 C -1.781 -22.651 18.462 1.00 . A A . 90 PHE CE1 1 1
6 14721 1 1 90 PHE CE2 C -3.360 -24.194 17.546 1.00 . A A . 90 PHE CE2 1 1
6 14722 1 1 90 PHE CG C -2.745 -22.233 16.297 1.00 . A A . 90 PHE CG 1 1
6 14723 1 1 90 PHE CZ C -2.514 -23.816 18.569 1.00 . A A . 90 PHE CZ 1 1
6 14724 1 1 90 PHE H H -2.641 -20.039 12.924 1.00 . A A . 90 PHE H 1 1
6 14725 1 1 90 PHE HA H -0.958 -20.413 15.071 1.00 . A A . 90 PHE HA 1 1
6 14726 1 1 90 PHE HB3 H -3.491 -21.900 14.359 1.00 . A A . 90 PHE HB3 1 1
6 14727 1 1 90 PHE HD1 H -1.326 -20.952 17.250 1.00 . A A . 90 PHE HD1 1 1
6 14728 1 1 90 PHE HD2 H -4.135 -23.702 15.617 1.00 . A A . 90 PHE HD2 1 1
6 14729 1 1 90 PHE HE1 H -1.120 -22.352 19.262 1.00 . A A . 90 PHE HE1 1 1
6 14730 1 1 90 PHE HE2 H -3.934 -25.107 17.627 1.00 . A A . 90 PHE HE2 1 1
6 14731 1 1 90 PHE HZ H -2.424 -24.433 19.452 1.00 . A A . 90 PHE HZ 1 1
6 14732 1 1 90 PHE N N -1.736 -20.330 13.163 1.00 . A A . 90 PHE N 1 1
6 14733 1 1 90 PHE O O 0.444 -22.424 14.497 1.00 . A A . 90 PHE O 1 1
6 14734 1 1 91 GLY C C -1.182 -25.199 12.001 1.00 . A A . 91 GLY C 1 1
6 14735 1 1 91 GLY CA C -0.759 -24.605 13.331 1.00 . A A . 91 GLY CA 1 1
6 14736 1 1 91 GLY H H -2.352 -23.210 13.368 1.00 . A A . 91 GLY H 1 1
6 14737 1 1 91 GLY HA2 H 0.311 -24.454 13.323 1.00 . A A . 91 GLY HA2 1 1
6 14738 1 1 91 GLY HA3 H -1.009 -25.300 14.118 1.00 . A A . 91 GLY HA3 1 1
6 14739 1 1 91 GLY N N -1.410 -23.336 13.603 1.00 . A A . 91 GLY N 1 1
6 14740 1 1 91 GLY O O -2.081 -24.679 11.340 1.00 . A A . 91 GLY O 1 1
6 14741 1 1 92 ASP C C -1.815 -28.109 10.573 1.00 . A A . 92 ASP C 1 1
6 14742 1 1 92 ASP CA C -0.844 -26.952 10.350 1.00 . A A . 92 ASP CA 1 1
6 14743 1 1 92 ASP CB C 0.435 -27.467 9.687 1.00 . A A . 92 ASP CB 1 1
6 14744 1 1 92 ASP CG C 0.309 -27.559 8.179 1.00 . A A . 92 ASP CG 1 1
6 14745 1 1 92 ASP H H 0.177 -26.654 12.182 1.00 . A A . 92 ASP H 1 1
6 14746 1 1 92 ASP HA H -1.310 -26.229 9.698 1.00 . A A . 92 ASP HA 1 1
6 14747 1 1 92 ASP HB3 H 0.663 -28.449 10.073 1.00 . A A . 92 ASP HB3 1 1
6 14748 1 1 92 ASP N N -0.532 -26.287 11.609 1.00 . A A . 92 ASP N 1 1
6 14749 1 1 92 ASP O O -1.492 -29.265 10.304 1.00 . A A . 92 ASP O 1 1
6 14750 1 1 92 ASP OD1 O -0.071 -26.548 7.553 1.00 . A A . 92 ASP OD1 1 1
6 14751 1 1 92 ASP OD2 O 0.591 -28.643 7.627 1.00 . A A . 92 ASP OD2 1 1
6 14752 1 1 93 ALA C C -5.419 -28.262 11.026 1.00 . A A . 93 ALA C 1 1
6 14753 1 1 93 ALA CA C -4.025 -28.799 11.326 1.00 . A A . 93 ALA CA 1 1
6 14754 1 1 93 ALA CB C -3.939 -29.277 12.768 1.00 . A A . 93 ALA CB 1 1
6 14755 1 1 93 ALA H H -3.205 -26.849 11.263 1.00 . A A . 93 ALA H 1 1
6 14756 1 1 93 ALA HA H -3.827 -29.643 10.680 1.00 . A A . 93 ALA HA 1 1
6 14757 1 1 93 ALA HB1 H -4.414 -30.244 12.854 1.00 . A A . 93 ALA HB1 1 1
6 14758 1 1 93 ALA HB2 H -2.904 -29.357 13.059 1.00 . A A . 93 ALA HB2 1 1
6 14759 1 1 93 ALA HB3 H -4.443 -28.570 13.411 1.00 . A A . 93 ALA HB3 1 1
6 14760 1 1 93 ALA N N -3.006 -27.788 11.067 1.00 . A A . 93 ALA N 1 1
6 14761 1 1 93 ALA O O -5.569 -27.226 10.378 1.00 . A A . 93 ALA O 1 1
6 14762 1 1 94 SER C C -8.228 -28.806 9.826 1.00 . A A . 94 SER C 1 1
6 14763 1 1 94 SER CA C -7.820 -28.571 11.277 1.00 . A A . 94 SER CA 1 1
6 14764 1 1 94 SER CB C -8.010 -27.097 11.640 1.00 . A A . 94 SER CB 1 1
6 14765 1 1 94 SER H H -6.252 -29.791 12.007 1.00 . A A . 94 SER H 1 1
6 14766 1 1 94 SER HA H -8.448 -29.173 11.918 1.00 . A A . 94 SER HA 1 1
6 14767 1 1 94 SER HB3 H -8.289 -26.545 10.754 1.00 . A A . 94 SER HB3 1 1
6 14768 1 1 94 SER HG H -8.919 -26.088 13.051 1.00 . A A . 94 SER HG 1 1
6 14769 1 1 94 SER N N -6.436 -28.974 11.499 1.00 . A A . 94 SER N 1 1
6 14770 1 1 94 SER O O -9.047 -29.677 9.532 1.00 . A A . 94 SER O 1 1
6 14771 1 1 94 SER OG O -9.022 -26.938 12.618 1.00 . A A . 94 SER OG 1 1
6 14772 1 1 95 SER C C -9.415 -27.783 7.226 1.00 . A A . 95 SER C 1 1
6 14773 1 1 95 SER CA C -7.958 -28.141 7.501 1.00 . A A . 95 SER CA 1 1
6 14774 1 1 95 SER CB C -7.669 -29.561 7.012 1.00 . A A . 95 SER CB 1 1
6 14775 1 1 95 SER H H -7.008 -27.345 9.217 1.00 . A A . 95 SER H 1 1
6 14776 1 1 95 SER HA H -7.324 -27.450 6.966 1.00 . A A . 95 SER HA 1 1
6 14777 1 1 95 SER HB3 H -8.526 -30.189 7.214 1.00 . A A . 95 SER HB3 1 1
6 14778 1 1 95 SER HG H -6.655 -29.015 5.428 1.00 . A A . 95 SER HG 1 1
6 14779 1 1 95 SER N N -7.652 -28.022 8.921 1.00 . A A . 95 SER N 1 1
6 14780 1 1 95 SER O O -10.162 -28.570 6.645 1.00 . A A . 95 SER O 1 1
6 14781 1 1 95 SER OG O -7.408 -29.580 5.620 1.00 . A A . 95 SER OG 1 1
6 14782 1 1 96 LYS C C -11.362 -24.710 8.000 1.00 . A A . 96 LYS C 1 1
6 14783 1 1 96 LYS CA C -11.181 -26.121 7.450 1.00 . A A . 96 LYS CA 1 1
6 14784 1 1 96 LYS CB C -12.170 -27.075 8.126 1.00 . A A . 96 LYS CB 1 1
6 14785 1 1 96 LYS CD C -14.008 -26.595 6.482 1.00 . A A . 96 LYS CD 1 1
6 14786 1 1 96 LYS CE C -15.489 -26.740 6.789 1.00 . A A . 96 LYS CE 1 1
6 14787 1 1 96 LYS CG C -13.188 -27.673 7.170 1.00 . A A . 96 LYS CG 1 1
6 14788 1 1 96 LYS H H -9.173 -26.004 8.107 1.00 . A A . 96 LYS H 1 1
6 14789 1 1 96 LYS HA H -11.375 -26.109 6.388 1.00 . A A . 96 LYS HA 1 1
6 14790 1 1 96 LYS HB3 H -12.703 -26.533 8.893 1.00 . A A . 96 LYS HB3 1 1
6 14791 1 1 96 LYS HD3 H -13.862 -26.672 5.414 1.00 . A A . 96 LYS HD3 1 1
6 14792 1 1 96 LYS HE3 H -15.918 -25.754 6.906 1.00 . A A . 96 LYS HE3 1 1
6 14793 1 1 96 LYS HG3 H -13.853 -28.320 7.725 1.00 . A A . 96 LYS HG3 1 1
6 14794 1 1 96 LYS HZ1 H -16.026 -27.007 4.789 1.00 . A A . 96 LYS HZ1 1 1
6 14795 1 1 96 LYS HZ2 H -17.239 -27.436 5.886 1.00 . A A . 96 LYS HZ2 1 1
6 14796 1 1 96 LYS HZ3 H -15.902 -28.449 5.663 1.00 . A A . 96 LYS HZ3 1 1
6 14797 1 1 96 LYS N N -9.813 -26.588 7.650 1.00 . A A . 96 LYS N 1 1
6 14798 1 1 96 LYS NZ N -16.214 -27.457 5.706 1.00 . A A . 96 LYS NZ 1 1
6 14799 1 1 96 LYS O O -12.108 -23.908 7.444 1.00 . A A . 96 LYS O 1 1
6 14800 1 1 97 PHE C C -9.597 -22.888 10.697 1.00 . A A . 97 PHE C 1 1
6 14801 1 1 97 PHE CA C -10.752 -23.101 9.722 1.00 . A A . 97 PHE CA 1 1
6 14802 1 1 97 PHE CB C -12.088 -22.945 10.456 1.00 . A A . 97 PHE CB 1 1
6 14803 1 1 97 PHE CD1 C -12.448 -25.130 11.632 1.00 . A A . 97 PHE CD1 1 1
6 14804 1 1 97 PHE CD2 C -12.017 -23.190 12.951 1.00 . A A . 97 PHE CD2 1 1
6 14805 1 1 97 PHE CE1 C -12.540 -25.895 12.781 1.00 . A A . 97 PHE CE1 1 1
6 14806 1 1 97 PHE CE2 C -12.107 -23.950 14.102 1.00 . A A . 97 PHE CE2 1 1
6 14807 1 1 97 PHE CG C -12.186 -23.771 11.705 1.00 . A A . 97 PHE CG 1 1
6 14808 1 1 97 PHE CZ C -12.369 -25.303 14.017 1.00 . A A . 97 PHE CZ 1 1
6 14809 1 1 97 PHE H H -10.090 -25.100 9.494 1.00 . A A . 97 PHE H 1 1
6 14810 1 1 97 PHE HA H -10.692 -22.360 8.942 1.00 . A A . 97 PHE HA 1 1
6 14811 1 1 97 PHE HB3 H -12.889 -23.242 9.795 1.00 . A A . 97 PHE HB3 1 1
6 14812 1 1 97 PHE HD1 H -12.581 -25.595 10.666 1.00 . A A . 97 PHE HD1 1 1
6 14813 1 1 97 PHE HD2 H -11.814 -22.131 13.018 1.00 . A A . 97 PHE HD2 1 1
6 14814 1 1 97 PHE HE1 H -12.744 -26.953 12.711 1.00 . A A . 97 PHE HE1 1 1
6 14815 1 1 97 PHE HE2 H -11.974 -23.484 15.067 1.00 . A A . 97 PHE HE2 1 1
6 14816 1 1 97 PHE HZ H -12.439 -25.898 14.917 1.00 . A A . 97 PHE HZ 1 1
6 14817 1 1 97 PHE N N -10.671 -24.416 9.097 1.00 . A A . 97 PHE N 1 1
6 14818 1 1 97 PHE O O -9.278 -23.766 11.499 1.00 . A A . 97 PHE O 1 1
6 14819 1 1 98 ARG C C -7.623 -19.882 11.536 1.00 . A A . 98 ARG C 1 1
6 14820 1 1 98 ARG CA C -7.853 -21.389 11.492 1.00 . A A . 98 ARG CA 1 1
6 14821 1 1 98 ARG CB C -6.584 -22.096 11.012 1.00 . A A . 98 ARG CB 1 1
6 14822 1 1 98 ARG CD C -6.484 -23.374 8.852 1.00 . A A . 98 ARG CD 1 1
6 14823 1 1 98 ARG CG C -6.367 -22.010 9.511 1.00 . A A . 98 ARG CG 1 1
6 14824 1 1 98 ARG CZ C -5.593 -24.460 6.834 1.00 . A A . 98 ARG CZ 1 1
6 14825 1 1 98 ARG H H -9.273 -21.058 9.958 1.00 . A A . 98 ARG H 1 1
6 14826 1 1 98 ARG HA H -8.094 -21.735 12.485 1.00 . A A . 98 ARG HA 1 1
6 14827 1 1 98 ARG HB3 H -6.641 -23.139 11.287 1.00 . A A . 98 ARG HB3 1 1
6 14828 1 1 98 ARG HD3 H -7.522 -23.668 8.841 1.00 . A A . 98 ARG HD3 1 1
6 14829 1 1 98 ARG HE H -5.921 -22.504 7.025 1.00 . A A . 98 ARG HE 1 1
6 14830 1 1 98 ARG HG3 H -5.382 -21.609 9.321 1.00 . A A . 98 ARG HG3 1 1
6 14831 1 1 98 ARG HH11 H -5.997 -25.715 8.367 1.00 . A A . 98 ARG HH11 1 1
6 14832 1 1 98 ARG HH12 H -5.369 -26.467 6.937 1.00 . A A . 98 ARG HH12 1 1
6 14833 1 1 98 ARG HH21 H -5.094 -23.481 5.139 1.00 . A A . 98 ARG HH21 1 1
6 14834 1 1 98 ARG HH22 H -4.855 -25.195 5.102 1.00 . A A . 98 ARG HH22 1 1
6 14835 1 1 98 ARG N N -8.973 -21.717 10.619 1.00 . A A . 98 ARG N 1 1
6 14836 1 1 98 ARG NE N -5.976 -23.367 7.483 1.00 . A A . 98 ARG NE 1 1
6 14837 1 1 98 ARG NH1 N -5.657 -25.645 7.429 1.00 . A A . 98 ARG NH1 1 1
6 14838 1 1 98 ARG NH2 N -5.143 -24.373 5.589 1.00 . A A . 98 ARG NH2 1 1
6 14839 1 1 98 ARG O O -8.004 -19.142 10.629 1.00 . A A . 98 ARG O 1 1
6 14840 1 1 99 PRO C C -5.625 -17.484 11.839 1.00 . A A . 99 PRO C 1 1
6 14841 1 1 99 PRO CA C -6.689 -17.989 12.808 1.00 . A A . 99 PRO CA 1 1
6 14842 1 1 99 PRO CB C -6.174 -17.923 14.248 1.00 . A A . 99 PRO CB 1 1
6 14843 1 1 99 PRO CD C -6.499 -20.235 13.740 1.00 . A A . 99 PRO CD 1 1
6 14844 1 1 99 PRO CG C -5.637 -19.285 14.522 1.00 . A A . 99 PRO CG 1 1
6 14845 1 1 99 PRO HA H -7.576 -17.383 12.713 1.00 . A A . 99 PRO HA 1 1
6 14846 1 1 99 PRO HB3 H -6.988 -17.679 14.914 1.00 . A A . 99 PRO HB3 1 1
6 14847 1 1 99 PRO HD3 H -7.322 -20.584 14.345 1.00 . A A . 99 PRO HD3 1 1
6 14848 1 1 99 PRO HG3 H -5.704 -19.501 15.579 1.00 . A A . 99 PRO HG3 1 1
6 14849 1 1 99 PRO N N -6.984 -19.412 12.618 1.00 . A A . 99 PRO N 1 1
6 14850 1 1 99 PRO O O -5.111 -18.241 11.016 1.00 . A A . 99 PRO O 1 1
6 14851 1 1 100 TYR C C -3.595 -14.435 11.777 1.00 . A A . 100 TYR C 1 1
6 14852 1 1 100 TYR CA C -4.298 -15.593 11.074 1.00 . A A . 100 TYR CA 1 1
6 14853 1 1 100 TYR CB C -4.945 -15.100 9.780 1.00 . A A . 100 TYR CB 1 1
6 14854 1 1 100 TYR CD1 C -4.582 -17.017 8.175 1.00 . A A . 100 TYR CD1 1 1
6 14855 1 1 100 TYR CD2 C -3.512 -14.938 7.708 1.00 . A A . 100 TYR CD2 1 1
6 14856 1 1 100 TYR CE1 C -4.025 -17.565 7.036 1.00 . A A . 100 TYR CE1 1 1
6 14857 1 1 100 TYR CE2 C -2.952 -15.476 6.566 1.00 . A A . 100 TYR CE2 1 1
6 14858 1 1 100 TYR CG C -4.335 -15.695 8.532 1.00 . A A . 100 TYR CG 1 1
6 14859 1 1 100 TYR CZ C -3.212 -16.791 6.235 1.00 . A A . 100 TYR CZ 1 1
6 14860 1 1 100 TYR H H -5.743 -15.646 12.620 1.00 . A A . 100 TYR H 1 1
6 14861 1 1 100 TYR HA H -3.565 -16.351 10.833 1.00 . A A . 100 TYR HA 1 1
6 14862 1 1 100 TYR HB3 H -4.843 -14.027 9.721 1.00 . A A . 100 TYR HB3 1 1
6 14863 1 1 100 TYR HD1 H -5.218 -17.619 8.806 1.00 . A A . 100 TYR HD1 1 1
6 14864 1 1 100 TYR HD2 H -3.310 -13.910 7.970 1.00 . A A . 100 TYR HD2 1 1
6 14865 1 1 100 TYR HE1 H -4.227 -18.592 6.776 1.00 . A A . 100 TYR HE1 1 1
6 14866 1 1 100 TYR HE2 H -2.314 -14.872 5.938 1.00 . A A . 100 TYR HE2 1 1
6 14867 1 1 100 TYR HH H -2.551 -16.647 4.434 1.00 . A A . 100 TYR HH 1 1
6 14868 1 1 100 TYR N N -5.299 -16.200 11.943 1.00 . A A . 100 TYR N 1 1
6 14869 1 1 100 TYR O O -4.148 -13.344 11.905 1.00 . A A . 100 TYR O 1 1
6 14870 1 1 100 TYR OH O -2.655 -17.332 5.099 1.00 . A A . 100 TYR OH 1 1
6 14871 1 1 101 VAL C C -0.953 -12.695 11.932 1.00 . A A . 101 VAL C 1 1
6 14872 1 1 101 VAL CA C -1.591 -13.663 12.922 1.00 . A A . 101 VAL CA 1 1
6 14873 1 1 101 VAL CB C -0.485 -14.292 13.791 1.00 . A A . 101 VAL CB 1 1
6 14874 1 1 101 VAL CG1 C 0.325 -13.211 14.490 1.00 . A A . 101 VAL CG1 1 1
6 14875 1 1 101 VAL CG2 C -1.087 -15.257 14.802 1.00 . A A . 101 VAL CG2 1 1
6 14876 1 1 101 VAL H H -1.984 -15.574 12.100 1.00 . A A . 101 VAL H 1 1
6 14877 1 1 101 VAL HA H -2.258 -13.112 13.569 1.00 . A A . 101 VAL HA 1 1
6 14878 1 1 101 VAL HB H 0.179 -14.848 13.145 1.00 . A A . 101 VAL HB 1 1
6 14879 1 1 101 VAL HG11 H 1.101 -12.858 13.828 1.00 . A A . 101 VAL HG11 1 1
6 14880 1 1 101 VAL HG12 H -0.324 -12.390 14.757 1.00 . A A . 101 VAL HG12 1 1
6 14881 1 1 101 VAL HG13 H 0.774 -13.621 15.384 1.00 . A A . 101 VAL HG13 1 1
6 14882 1 1 101 VAL HG21 H -1.321 -16.191 14.313 1.00 . A A . 101 VAL HG21 1 1
6 14883 1 1 101 VAL HG22 H -0.379 -15.432 15.596 1.00 . A A . 101 VAL HG22 1 1
6 14884 1 1 101 VAL HG23 H -1.991 -14.830 15.212 1.00 . A A . 101 VAL HG23 1 1
6 14885 1 1 101 VAL N N -2.370 -14.684 12.234 1.00 . A A . 101 VAL N 1 1
6 14886 1 1 101 VAL O O -0.015 -13.049 11.218 1.00 . A A . 101 VAL O 1 1
6 14887 1 1 102 GLY C C 0.230 -9.711 11.578 1.00 . A A . 102 GLY C 1 1
6 14888 1 1 102 GLY CA C -0.939 -10.470 10.985 1.00 . A A . 102 GLY CA 1 1
6 14889 1 1 102 GLY H H -2.218 -11.245 12.483 1.00 . A A . 102 GLY H 1 1
6 14890 1 1 102 GLY HA2 H -0.615 -10.959 10.077 1.00 . A A . 102 GLY HA2 1 1
6 14891 1 1 102 GLY HA3 H -1.724 -9.768 10.742 1.00 . A A . 102 GLY HA3 1 1
6 14892 1 1 102 GLY N N -1.471 -11.471 11.891 1.00 . A A . 102 GLY N 1 1
6 14893 1 1 102 GLY O O 0.343 -9.588 12.798 1.00 . A A . 102 GLY O 1 1
6 14894 1 1 103 ALA C C 3.091 -7.955 9.977 1.00 . A A . 103 ALA C 1 1
6 14895 1 1 103 ALA CA C 2.269 -8.450 11.162 1.00 . A A . 103 ALA CA 1 1
6 14896 1 1 103 ALA CB C 3.128 -9.306 12.082 1.00 . A A . 103 ALA CB 1 1
6 14897 1 1 103 ALA H H 0.959 -9.333 9.755 1.00 . A A . 103 ALA H 1 1
6 14898 1 1 103 ALA HA H 1.920 -7.598 11.728 1.00 . A A . 103 ALA HA 1 1
6 14899 1 1 103 ALA HB1 H 3.005 -8.974 13.102 1.00 . A A . 103 ALA HB1 1 1
6 14900 1 1 103 ALA HB2 H 2.823 -10.340 11.998 1.00 . A A . 103 ALA HB2 1 1
6 14901 1 1 103 ALA HB3 H 4.165 -9.212 11.796 1.00 . A A . 103 ALA HB3 1 1
6 14902 1 1 103 ALA N N 1.103 -9.202 10.715 1.00 . A A . 103 ALA N 1 1
6 14903 1 1 103 ALA O O 3.560 -8.746 9.161 1.00 . A A . 103 ALA O 1 1
6 14904 1 1 104 GLY C C 4.326 -4.591 9.017 1.00 . A A . 104 GLY C 1 1
6 14905 1 1 104 GLY CA C 4.024 -6.060 8.798 1.00 . A A . 104 GLY CA 1 1
6 14906 1 1 104 GLY H H 2.860 -6.055 10.567 1.00 . A A . 104 GLY H 1 1
6 14907 1 1 104 GLY HA2 H 4.954 -6.599 8.701 1.00 . A A . 104 GLY HA2 1 1
6 14908 1 1 104 GLY HA3 H 3.460 -6.167 7.883 1.00 . A A . 104 GLY HA3 1 1
6 14909 1 1 104 GLY N N 3.259 -6.639 9.887 1.00 . A A . 104 GLY N 1 1
6 14910 1 1 104 GLY O O 4.170 -4.078 10.125 1.00 . A A . 104 GLY O 1 1
6 14911 1 1 105 ILE C C 4.816 -1.792 6.719 1.00 . A A . 105 ILE C 1 1
6 14912 1 1 105 ILE CA C 5.089 -2.496 8.044 1.00 . A A . 105 ILE CA 1 1
6 14913 1 1 105 ILE CB C 6.563 -2.279 8.433 1.00 . A A . 105 ILE CB 1 1
6 14914 1 1 105 ILE CD1 C 7.407 -3.915 6.675 1.00 . A A . 105 ILE CD1 1 1
6 14915 1 1 105 ILE CG1 C 7.471 -2.506 7.224 1.00 . A A . 105 ILE CG1 1 1
6 14916 1 1 105 ILE CG2 C 6.951 -3.207 9.575 1.00 . A A . 105 ILE CG2 1 1
6 14917 1 1 105 ILE H H 4.866 -4.380 7.105 1.00 . A A . 105 ILE H 1 1
6 14918 1 1 105 ILE HA H 4.466 -2.057 8.810 1.00 . A A . 105 ILE HA 1 1
6 14919 1 1 105 ILE HB H 6.676 -1.263 8.774 1.00 . A A . 105 ILE HB 1 1
6 14920 1 1 105 ILE HD11 H 7.468 -4.621 7.490 1.00 . A A . 105 ILE HD11 1 1
6 14921 1 1 105 ILE HD12 H 6.475 -4.054 6.149 1.00 . A A . 105 ILE HD12 1 1
6 14922 1 1 105 ILE HD13 H 8.232 -4.076 5.998 1.00 . A A . 105 ILE HD13 1 1
6 14923 1 1 105 ILE HG13 H 8.494 -2.307 7.509 1.00 . A A . 105 ILE HG13 1 1
6 14924 1 1 105 ILE HG21 H 6.778 -4.232 9.281 1.00 . A A . 105 ILE HG21 1 1
6 14925 1 1 105 ILE HG22 H 7.996 -3.073 9.810 1.00 . A A . 105 ILE HG22 1 1
6 14926 1 1 105 ILE HG23 H 6.353 -2.978 10.445 1.00 . A A . 105 ILE HG23 1 1
6 14927 1 1 105 ILE N N 4.763 -3.914 7.960 1.00 . A A . 105 ILE N 1 1
6 14928 1 1 105 ILE O O 5.055 -2.346 5.648 1.00 . A A . 105 ILE O 1 1
6 14929 1 1 106 ASN C C 4.814 1.515 5.589 1.00 . A A . 106 ASN C 1 1
6 14930 1 1 106 ASN CA C 4.010 0.220 5.610 1.00 . A A . 106 ASN CA 1 1
6 14931 1 1 106 ASN CB C 2.514 0.535 5.549 1.00 . A A . 106 ASN CB 1 1
6 14932 1 1 106 ASN CG C 2.201 1.677 4.602 1.00 . A A . 106 ASN CG 1 1
6 14933 1 1 106 ASN H H 4.143 -0.175 7.684 1.00 . A A . 106 ASN H 1 1
6 14934 1 1 106 ASN HA H 4.277 -0.373 4.746 1.00 . A A . 106 ASN HA 1 1
6 14935 1 1 106 ASN HB3 H 2.169 0.806 6.537 1.00 . A A . 106 ASN HB3 1 1
6 14936 1 1 106 ASN HD21 H 0.664 2.232 5.736 1.00 . A A . 106 ASN HD21 1 1
6 14937 1 1 106 ASN HD22 H 0.938 3.188 4.323 1.00 . A A . 106 ASN HD22 1 1
6 14938 1 1 106 ASN N N 4.313 -0.564 6.802 1.00 . A A . 106 ASN N 1 1
6 14939 1 1 106 ASN ND2 N 1.164 2.442 4.920 1.00 . A A . 106 ASN ND2 1 1
6 14940 1 1 106 ASN O O 4.555 2.432 6.366 1.00 . A A . 106 ASN O 1 1
6 14941 1 1 106 ASN OD1 O 2.885 1.867 3.595 1.00 . A A . 106 ASN OD1 1 1
6 14942 1 1 107 TYR C C 6.117 3.694 3.482 1.00 . A A . 107 TYR C 1 1
6 14943 1 1 107 TYR CA C 6.640 2.761 4.570 1.00 . A A . 107 TYR CA 1 1
6 14944 1 1 107 TYR CB C 8.082 2.353 4.260 1.00 . A A . 107 TYR CB 1 1
6 14945 1 1 107 TYR CD1 C 8.244 1.447 1.908 1.00 . A A . 107 TYR CD1 1 1
6 14946 1 1 107 TYR CD2 C 8.232 -0.108 3.714 1.00 . A A . 107 TYR CD2 1 1
6 14947 1 1 107 TYR CE1 C 8.340 0.406 1.007 1.00 . A A . 107 TYR CE1 1 1
6 14948 1 1 107 TYR CE2 C 8.329 -1.155 2.819 1.00 . A A . 107 TYR CE2 1 1
6 14949 1 1 107 TYR CG C 8.187 1.209 3.277 1.00 . A A . 107 TYR CG 1 1
6 14950 1 1 107 TYR CZ C 8.383 -0.892 1.465 1.00 . A A . 107 TYR CZ 1 1
6 14951 1 1 107 TYR H H 5.952 0.817 4.100 1.00 . A A . 107 TYR H 1 1
6 14952 1 1 107 TYR HA H 6.621 3.283 5.516 1.00 . A A . 107 TYR HA 1 1
6 14953 1 1 107 TYR HB3 H 8.568 2.050 5.174 1.00 . A A . 107 TYR HB3 1 1
6 14954 1 1 107 TYR HD1 H 8.209 2.466 1.550 1.00 . A A . 107 TYR HD1 1 1
6 14955 1 1 107 TYR HD2 H 8.189 -0.310 4.775 1.00 . A A . 107 TYR HD2 1 1
6 14956 1 1 107 TYR HE1 H 8.383 0.611 -0.054 1.00 . A A . 107 TYR HE1 1 1
6 14957 1 1 107 TYR HE2 H 8.363 -2.173 3.178 1.00 . A A . 107 TYR HE2 1 1
6 14958 1 1 107 TYR HH H 8.214 -1.631 -0.302 1.00 . A A . 107 TYR HH 1 1
6 14959 1 1 107 TYR N N 5.794 1.580 4.692 1.00 . A A . 107 TYR N 1 1
6 14960 1 1 107 TYR O O 6.252 3.417 2.290 1.00 . A A . 107 TYR O 1 1
6 14961 1 1 107 TYR OH O 8.480 -1.934 0.570 1.00 . A A . 107 TYR OH 1 1
6 14962 1 1 108 THR C C 5.501 7.183 3.267 1.00 . A A . 108 THR C 1 1
6 14963 1 1 108 THR CA C 4.979 5.783 2.964 1.00 . A A . 108 THR CA 1 1
6 14964 1 1 108 THR CB C 3.440 5.802 3.003 1.00 . A A . 108 THR CB 1 1
6 14965 1 1 108 THR CG2 C 2.869 4.513 2.431 1.00 . A A . 108 THR CG2 1 1
6 14966 1 1 108 THR H H 5.446 4.973 4.864 1.00 . A A . 108 THR H 1 1
6 14967 1 1 108 THR HA H 5.291 5.499 1.971 1.00 . A A . 108 THR HA 1 1
6 14968 1 1 108 THR HB H 3.090 6.629 2.403 1.00 . A A . 108 THR HB 1 1
6 14969 1 1 108 THR HG1 H 2.024 5.965 4.367 1.00 . A A . 108 THR HG1 1 1
6 14970 1 1 108 THR HG21 H 2.083 4.150 3.078 1.00 . A A . 108 THR HG21 1 1
6 14971 1 1 108 THR HG22 H 3.650 3.772 2.366 1.00 . A A . 108 THR HG22 1 1
6 14972 1 1 108 THR HG23 H 2.467 4.702 1.447 1.00 . A A . 108 THR HG23 1 1
6 14973 1 1 108 THR N N 5.522 4.807 3.902 1.00 . A A . 108 THR N 1 1
6 14974 1 1 108 THR O O 5.215 7.751 4.322 1.00 . A A . 108 THR O 1 1
6 14975 1 1 108 THR OG1 O 2.984 5.976 4.349 1.00 . A A . 108 THR OG1 1 1
6 14976 1 1 109 THR C C 7.124 9.716 1.149 1.00 . A A . 109 THR C 1 1
6 14977 1 1 109 THR CA C 6.830 9.073 2.498 1.00 . A A . 109 THR CA 1 1
6 14978 1 1 109 THR CB C 8.126 9.038 3.331 1.00 . A A . 109 THR CB 1 1
6 14979 1 1 109 THR CG2 C 9.062 7.949 2.827 1.00 . A A . 109 THR CG2 1 1
6 14980 1 1 109 THR H H 6.460 7.236 1.513 1.00 . A A . 109 THR H 1 1
6 14981 1 1 109 THR HA H 6.105 9.676 3.025 1.00 . A A . 109 THR HA 1 1
6 14982 1 1 109 THR HB H 7.869 8.823 4.359 1.00 . A A . 109 THR HB 1 1
6 14983 1 1 109 THR HG1 H 8.458 10.872 3.970 1.00 . A A . 109 THR HG1 1 1
6 14984 1 1 109 THR HG21 H 9.925 7.889 3.473 1.00 . A A . 109 THR HG21 1 1
6 14985 1 1 109 THR HG22 H 9.382 8.184 1.821 1.00 . A A . 109 THR HG22 1 1
6 14986 1 1 109 THR HG23 H 8.545 7.001 2.827 1.00 . A A . 109 THR HG23 1 1
6 14987 1 1 109 THR N N 6.269 7.738 2.333 1.00 . A A . 109 THR N 1 1
6 14988 1 1 109 THR O O 7.911 9.196 0.358 1.00 . A A . 109 THR O 1 1
6 14989 1 1 109 THR OG1 O 8.784 10.307 3.267 1.00 . A A . 109 THR OG1 1 1
6 14990 1 1 110 PHE C C 5.822 12.832 -0.411 1.00 . A A . 110 PHE C 1 1
6 14991 1 1 110 PHE CA C 6.681 11.570 -0.366 1.00 . A A . 110 PHE CA 1 1
6 14992 1 1 110 PHE CB C 6.339 10.665 -1.551 1.00 . A A . 110 PHE CB 1 1
6 14993 1 1 110 PHE CD1 C 8.452 11.132 -2.822 1.00 . A A . 110 PHE CD1 1 1
6 14994 1 1 110 PHE CD2 C 7.770 8.863 -2.553 1.00 . A A . 110 PHE CD2 1 1
6 14995 1 1 110 PHE CE1 C 9.561 10.718 -3.534 1.00 . A A . 110 PHE CE1 1 1
6 14996 1 1 110 PHE CE2 C 8.878 8.443 -3.265 1.00 . A A . 110 PHE CE2 1 1
6 14997 1 1 110 PHE CG C 7.545 10.211 -2.325 1.00 . A A . 110 PHE CG 1 1
6 14998 1 1 110 PHE CZ C 9.774 9.371 -3.757 1.00 . A A . 110 PHE CZ 1 1
6 14999 1 1 110 PHE H H 5.873 11.221 1.560 1.00 . A A . 110 PHE H 1 1
6 15000 1 1 110 PHE HA H 7.720 11.854 -0.428 1.00 . A A . 110 PHE HA 1 1
6 15001 1 1 110 PHE HB3 H 5.691 11.201 -2.228 1.00 . A A . 110 PHE HB3 1 1
6 15002 1 1 110 PHE HD1 H 8.286 12.186 -2.649 1.00 . A A . 110 PHE HD1 1 1
6 15003 1 1 110 PHE HD2 H 7.068 8.137 -2.170 1.00 . A A . 110 PHE HD2 1 1
6 15004 1 1 110 PHE HE1 H 10.262 11.445 -3.917 1.00 . A A . 110 PHE HE1 1 1
6 15005 1 1 110 PHE HE2 H 9.040 7.389 -3.438 1.00 . A A . 110 PHE HE2 1 1
6 15006 1 1 110 PHE HZ H 10.640 9.045 -4.311 1.00 . A A . 110 PHE HZ 1 1
6 15007 1 1 110 PHE N N 6.487 10.855 0.890 1.00 . A A . 110 PHE N 1 1
6 15008 1 1 110 PHE O O 5.080 13.124 0.528 1.00 . A A . 110 PHE O 1 1
6 15009 1 1 111 PHE C C 4.783 15.012 -3.136 1.00 . A A . 111 PHE C 1 1
6 15010 1 1 111 PHE CA C 5.165 14.805 -1.674 1.00 . A A . 111 PHE CA 1 1
6 15011 1 1 111 PHE CB C 5.974 16.004 -1.172 1.00 . A A . 111 PHE CB 1 1
6 15012 1 1 111 PHE CD1 C 7.630 16.572 -2.969 1.00 . A A . 111 PHE CD1 1 1
6 15013 1 1 111 PHE CD2 C 8.437 15.576 -0.959 1.00 . A A . 111 PHE CD2 1 1
6 15014 1 1 111 PHE CE1 C 8.917 16.617 -3.468 1.00 . A A . 111 PHE CE1 1 1
6 15015 1 1 111 PHE CE2 C 9.726 15.621 -1.452 1.00 . A A . 111 PHE CE2 1 1
6 15016 1 1 111 PHE CG C 7.375 16.052 -1.711 1.00 . A A . 111 PHE CG 1 1
6 15017 1 1 111 PHE CZ C 9.967 16.140 -2.708 1.00 . A A . 111 PHE CZ 1 1
6 15018 1 1 111 PHE H H 6.540 13.289 -2.220 1.00 . A A . 111 PHE H 1 1
6 15019 1 1 111 PHE HA H 4.265 14.716 -1.087 1.00 . A A . 111 PHE HA 1 1
6 15020 1 1 111 PHE HB3 H 6.032 15.964 -0.095 1.00 . A A . 111 PHE HB3 1 1
6 15021 1 1 111 PHE HD1 H 6.808 16.946 -3.565 1.00 . A A . 111 PHE HD1 1 1
6 15022 1 1 111 PHE HD2 H 8.249 15.169 0.023 1.00 . A A . 111 PHE HD2 1 1
6 15023 1 1 111 PHE HE1 H 9.101 17.025 -4.451 1.00 . A A . 111 PHE HE1 1 1
6 15024 1 1 111 PHE HE2 H 10.546 15.245 -0.856 1.00 . A A . 111 PHE HE2 1 1
6 15025 1 1 111 PHE HZ H 10.974 16.174 -3.097 1.00 . A A . 111 PHE HZ 1 1
6 15026 1 1 111 PHE N N 5.930 13.574 -1.507 1.00 . A A . 111 PHE N 1 1
6 15027 1 1 111 PHE O O 5.529 14.642 -4.044 1.00 . A A . 111 PHE O 1 1
6 15028 1 1 112 ASP C C 2.738 17.327 -4.876 1.00 . A A . 112 ASP C 1 1
6 15029 1 1 112 ASP CA C 3.130 15.861 -4.708 1.00 . A A . 112 ASP CA 1 1
6 15030 1 1 112 ASP CB C 1.936 14.961 -5.026 1.00 . A A . 112 ASP CB 1 1
6 15031 1 1 112 ASP CG C 1.677 14.846 -6.515 1.00 . A A . 112 ASP CG 1 1
6 15032 1 1 112 ASP H H 3.064 15.877 -2.592 1.00 . A A . 112 ASP H 1 1
6 15033 1 1 112 ASP HA H 3.931 15.637 -5.396 1.00 . A A . 112 ASP HA 1 1
6 15034 1 1 112 ASP HB3 H 1.053 15.367 -4.555 1.00 . A A . 112 ASP HB3 1 1
6 15035 1 1 112 ASP N N 3.615 15.605 -3.357 1.00 . A A . 112 ASP N 1 1
6 15036 1 1 112 ASP O O 3.391 18.076 -5.599 1.00 . A A . 112 ASP O 1 1
6 15037 1 1 112 ASP OD1 O 1.035 15.758 -7.078 1.00 . A A . 112 ASP OD1 1 1
6 15038 1 1 112 ASP OD2 O 2.117 13.845 -7.118 1.00 . A A . 112 ASP OD2 1 1
6 15039 1 1 113 ASN C C 2.112 20.046 -3.515 1.00 . A A . 113 ASN C 1 1
6 15040 1 1 113 ASN CA C 1.183 19.101 -4.275 1.00 . A A . 113 ASN CA 1 1
6 15041 1 1 113 ASN CB C -0.235 19.198 -3.709 1.00 . A A . 113 ASN CB 1 1
6 15042 1 1 113 ASN CG C -0.693 20.634 -3.540 1.00 . A A . 113 ASN CG 1 1
6 15043 1 1 113 ASN H H 1.185 17.082 -3.639 1.00 . A A . 113 ASN H 1 1
6 15044 1 1 113 ASN HA H 1.167 19.390 -5.315 1.00 . A A . 113 ASN HA 1 1
6 15045 1 1 113 ASN HB3 H -0.266 18.714 -2.745 1.00 . A A . 113 ASN HB3 1 1
6 15046 1 1 113 ASN HD21 H -0.606 20.455 -1.561 1.00 . A A . 113 ASN HD21 1 1
6 15047 1 1 113 ASN HD22 H -1.111 21.997 -2.154 1.00 . A A . 113 ASN HD22 1 1
6 15048 1 1 113 ASN N N 1.664 17.726 -4.200 1.00 . A A . 113 ASN N 1 1
6 15049 1 1 113 ASN ND2 N -0.816 21.073 -2.291 1.00 . A A . 113 ASN ND2 1 1
6 15050 1 1 113 ASN O O 2.946 20.723 -4.111 1.00 . A A . 113 ASN O 1 1
6 15051 1 1 113 ASN OD1 O -0.933 21.341 -4.518 1.00 . A A . 113 ASN OD1 1 1
6 15052 1 1 114 GLY C C 2.747 22.390 -1.830 1.00 . A A . 114 GLY C 1 1
6 15053 1 1 114 GLY CA C 2.789 20.945 -1.376 1.00 . A A . 114 GLY CA 1 1
6 15054 1 1 114 GLY H H 1.275 19.518 -1.775 1.00 . A A . 114 GLY H 1 1
6 15055 1 1 114 GLY HA2 H 2.447 20.891 -0.353 1.00 . A A . 114 GLY HA2 1 1
6 15056 1 1 114 GLY HA3 H 3.809 20.594 -1.424 1.00 . A A . 114 GLY HA3 1 1
6 15057 1 1 114 GLY N N 1.959 20.081 -2.195 1.00 . A A . 114 GLY N 1 1
6 15058 1 1 114 GLY O O 2.008 22.740 -2.750 1.00 . A A . 114 GLY O 1 1
6 15059 1 1 115 PHE C C 4.958 25.025 -2.099 1.00 . A A . 115 PHE C 1 1
6 15060 1 1 115 PHE CA C 3.595 24.651 -1.523 1.00 . A A . 115 PHE CA 1 1
6 15061 1 1 115 PHE CB C 3.298 25.505 -0.290 1.00 . A A . 115 PHE CB 1 1
6 15062 1 1 115 PHE CD1 C 1.079 24.367 -0.025 1.00 . A A . 115 PHE CD1 1 1
6 15063 1 1 115 PHE CD2 C 2.240 25.054 1.940 1.00 . A A . 115 PHE CD2 1 1
6 15064 1 1 115 PHE CE1 C 0.050 23.868 0.753 1.00 . A A . 115 PHE CE1 1 1
6 15065 1 1 115 PHE CE2 C 1.213 24.557 2.724 1.00 . A A . 115 PHE CE2 1 1
6 15066 1 1 115 PHE CG C 2.183 24.964 0.559 1.00 . A A . 115 PHE CG 1 1
6 15067 1 1 115 PHE CZ C 0.119 23.962 2.130 1.00 . A A . 115 PHE CZ 1 1
6 15068 1 1 115 PHE H H 4.113 22.896 -0.459 1.00 . A A . 115 PHE H 1 1
6 15069 1 1 115 PHE HA H 2.840 24.840 -2.271 1.00 . A A . 115 PHE HA 1 1
6 15070 1 1 115 PHE HB3 H 3.022 26.500 -0.607 1.00 . A A . 115 PHE HB3 1 1
6 15071 1 1 115 PHE HD1 H 1.022 24.291 -1.101 1.00 . A A . 115 PHE HD1 1 1
6 15072 1 1 115 PHE HD2 H 3.097 25.518 2.406 1.00 . A A . 115 PHE HD2 1 1
6 15073 1 1 115 PHE HE1 H -0.806 23.405 0.286 1.00 . A A . 115 PHE HE1 1 1
6 15074 1 1 115 PHE HE2 H 1.273 24.633 3.799 1.00 . A A . 115 PHE HE2 1 1
6 15075 1 1 115 PHE HZ H -0.684 23.575 2.739 1.00 . A A . 115 PHE HZ 1 1
6 15076 1 1 115 PHE N N 3.545 23.235 -1.183 1.00 . A A . 115 PHE N 1 1
6 15077 1 1 115 PHE O O 5.898 24.233 -2.058 1.00 . A A . 115 PHE O 1 1
6 15078 1 1 116 ASN C C 6.147 28.140 -3.745 1.00 . A A . 116 ASN C 1 1
6 15079 1 1 116 ASN CA C 6.306 26.718 -3.216 1.00 . A A . 116 ASN CA 1 1
6 15080 1 1 116 ASN CB C 6.755 25.787 -4.344 1.00 . A A . 116 ASN CB 1 1
6 15081 1 1 116 ASN CG C 8.264 25.674 -4.434 1.00 . A A . 116 ASN CG 1 1
6 15082 1 1 116 ASN H H 4.273 26.825 -2.634 1.00 . A A . 116 ASN H 1 1
6 15083 1 1 116 ASN HA H 7.056 26.716 -2.439 1.00 . A A . 116 ASN HA 1 1
6 15084 1 1 116 ASN HB3 H 6.383 26.168 -5.285 1.00 . A A . 116 ASN HB3 1 1
6 15085 1 1 116 ASN HD21 H 8.100 24.292 -5.854 1.00 . A A . 116 ASN HD21 1 1
6 15086 1 1 116 ASN HD22 H 9.713 24.711 -5.396 1.00 . A A . 116 ASN HD22 1 1
6 15087 1 1 116 ASN N N 5.058 26.239 -2.632 1.00 . A A . 116 ASN N 1 1
6 15088 1 1 116 ASN ND2 N 8.740 24.804 -5.317 1.00 . A A . 116 ASN ND2 1 1
6 15089 1 1 116 ASN O O 5.409 28.946 -3.177 1.00 . A A . 116 ASN O 1 1
6 15090 1 1 116 ASN OD1 O 8.992 26.362 -3.719 1.00 . A A . 116 ASN OD1 1 1
6 15091 1 1 117 ASP C C 5.338 30.253 -5.530 1.00 . A A . 117 ASP C 1 1
6 15092 1 1 117 ASP CA C 6.780 29.765 -5.443 1.00 . A A . 117 ASP CA 1 1
6 15093 1 1 117 ASP CB C 7.409 29.739 -6.836 1.00 . A A . 117 ASP CB 1 1
6 15094 1 1 117 ASP CG C 8.897 30.026 -6.806 1.00 . A A . 117 ASP CG 1 1
6 15095 1 1 117 ASP H H 7.415 27.755 -5.241 1.00 . A A . 117 ASP H 1 1
6 15096 1 1 117 ASP HA H 7.341 30.443 -4.818 1.00 . A A . 117 ASP HA 1 1
6 15097 1 1 117 ASP HB3 H 6.929 30.485 -7.454 1.00 . A A . 117 ASP HB3 1 1
6 15098 1 1 117 ASP N N 6.843 28.441 -4.835 1.00 . A A . 117 ASP N 1 1
6 15099 1 1 117 ASP O O 5.009 31.337 -5.046 1.00 . A A . 117 ASP O 1 1
6 15100 1 1 117 ASP OD1 O 9.474 30.050 -5.699 1.00 . A A . 117 ASP OD1 1 1
6 15101 1 1 117 ASP OD2 O 9.485 30.228 -7.889 1.00 . A A . 117 ASP OD2 1 1
6 15102 1 1 118 HIS C C 2.312 29.556 -5.000 1.00 . A A . 118 HIS C 1 1
6 15103 1 1 118 HIS CA C 3.074 29.799 -6.300 1.00 . A A . 118 HIS CA 1 1
6 15104 1 1 118 HIS CB C 2.442 28.990 -7.433 1.00 . A A . 118 HIS CB 1 1
6 15105 1 1 118 HIS CD2 C 2.529 30.482 -9.554 1.00 . A A . 118 HIS CD2 1 1
6 15106 1 1 118 HIS CE1 C 4.013 29.337 -10.692 1.00 . A A . 118 HIS CE1 1 1
6 15107 1 1 118 HIS CG C 2.890 29.420 -8.797 1.00 . A A . 118 HIS CG 1 1
6 15108 1 1 118 HIS H H 4.805 28.597 -6.514 1.00 . A A . 118 HIS H 1 1
6 15109 1 1 118 HIS HA H 3.018 30.849 -6.544 1.00 . A A . 118 HIS HA 1 1
6 15110 1 1 118 HIS HB3 H 1.368 29.095 -7.387 1.00 . A A . 118 HIS HB3 1 1
6 15111 1 1 118 HIS HD1 H 4.272 27.898 -9.261 1.00 . A A . 118 HIS HD1 1 1
6 15112 1 1 118 HIS HD2 H 1.813 31.247 -9.286 1.00 . A A . 118 HIS HD2 1 1
6 15113 1 1 118 HIS HE1 H 4.685 29.019 -11.473 1.00 . A A . 118 HIS HE1 1 1
6 15114 1 1 118 HIS N N 4.481 29.448 -6.149 1.00 . A A . 118 HIS N 1 1
6 15115 1 1 118 HIS ND1 N 3.820 28.721 -9.538 1.00 . A A . 118 HIS ND1 1 1
6 15116 1 1 118 HIS NE2 N 3.240 30.408 -10.726 1.00 . A A . 118 HIS NE2 1 1
6 15117 1 1 118 HIS O O 1.606 30.437 -4.511 1.00 . A A . 118 HIS O 1 1
6 15118 1 1 119 GLY C C 2.087 28.996 -2.094 1.00 . A A . 119 GLY C 1 1
6 15119 1 1 119 GLY CA C 1.777 28.020 -3.212 1.00 . A A . 119 GLY CA 1 1
6 15120 1 1 119 GLY H H 3.035 27.694 -4.884 1.00 . A A . 119 GLY H 1 1
6 15121 1 1 119 GLY HA2 H 0.712 28.020 -3.390 1.00 . A A . 119 GLY HA2 1 1
6 15122 1 1 119 GLY HA3 H 2.082 27.031 -2.904 1.00 . A A . 119 GLY HA3 1 1
6 15123 1 1 119 GLY N N 2.459 28.356 -4.448 1.00 . A A . 119 GLY N 1 1
6 15124 1 1 119 GLY O O 1.189 29.645 -1.559 1.00 . A A . 119 GLY O 1 1
6 15125 1 1 120 LYS C C 3.345 31.434 -0.968 1.00 . A A . 120 LYS C 1 1
6 15126 1 1 120 LYS CA C 3.792 30.006 -0.681 1.00 . A A . 120 LYS CA 1 1
6 15127 1 1 120 LYS CB C 5.314 29.959 -0.526 1.00 . A A . 120 LYS CB 1 1
6 15128 1 1 120 LYS CD C 7.301 30.081 1.008 1.00 . A A . 120 LYS CD 1 1
6 15129 1 1 120 LYS CE C 7.988 31.371 0.586 1.00 . A A . 120 LYS CE 1 1
6 15130 1 1 120 LYS CG C 5.788 30.195 0.899 1.00 . A A . 120 LYS CG 1 1
6 15131 1 1 120 LYS H H 4.035 28.558 -2.207 1.00 . A A . 120 LYS H 1 1
6 15132 1 1 120 LYS HA H 3.335 29.677 0.240 1.00 . A A . 120 LYS HA 1 1
6 15133 1 1 120 LYS HB3 H 5.753 30.718 -1.159 1.00 . A A . 120 LYS HB3 1 1
6 15134 1 1 120 LYS HD3 H 7.638 29.276 0.370 1.00 . A A . 120 LYS HD3 1 1
6 15135 1 1 120 LYS HE3 H 7.406 32.208 0.945 1.00 . A A . 120 LYS HE3 1 1
6 15136 1 1 120 LYS HG3 H 5.334 29.459 1.546 1.00 . A A . 120 LYS HG3 1 1
6 15137 1 1 120 LYS HZ1 H 10.038 30.978 0.511 1.00 . A A . 120 LYS HZ1 1 1
6 15138 1 1 120 LYS HZ2 H 9.409 31.030 2.080 1.00 . A A . 120 LYS HZ2 1 1
6 15139 1 1 120 LYS HZ3 H 9.650 32.465 1.218 1.00 . A A . 120 LYS HZ3 1 1
6 15140 1 1 120 LYS N N 3.364 29.103 -1.741 1.00 . A A . 120 LYS N 1 1
6 15141 1 1 120 LYS NZ N 9.368 31.468 1.138 1.00 . A A . 120 LYS NZ 1 1
6 15142 1 1 120 LYS O O 2.756 32.095 -0.113 1.00 . A A . 120 LYS O 1 1
6 15143 1 1 121 GLU C C 1.731 33.391 -2.682 1.00 . A A . 121 GLU C 1 1
6 15144 1 1 121 GLU CA C 3.248 33.257 -2.579 1.00 . A A . 121 GLU CA 1 1
6 15145 1 1 121 GLU CB C 3.895 33.613 -3.920 1.00 . A A . 121 GLU CB 1 1
6 15146 1 1 121 GLU CD C 4.714 35.940 -3.378 1.00 . A A . 121 GLU CD 1 1
6 15147 1 1 121 GLU CG C 3.816 35.093 -4.258 1.00 . A A . 121 GLU CG 1 1
6 15148 1 1 121 GLU H H 4.094 31.330 -2.819 1.00 . A A . 121 GLU H 1 1
6 15149 1 1 121 GLU HA H 3.608 33.938 -1.825 1.00 . A A . 121 GLU HA 1 1
6 15150 1 1 121 GLU HB3 H 3.399 33.060 -4.704 1.00 . A A . 121 GLU HB3 1 1
6 15151 1 1 121 GLU HG3 H 2.796 35.425 -4.132 1.00 . A A . 121 GLU HG3 1 1
6 15152 1 1 121 GLU N N 3.623 31.905 -2.180 1.00 . A A . 121 GLU N 1 1
6 15153 1 1 121 GLU O O 1.200 34.499 -2.757 1.00 . A A . 121 GLU O 1 1
6 15154 1 1 121 GLU OE1 O 5.401 35.370 -2.506 1.00 . A A . 121 GLU OE1 1 1
6 15155 1 1 121 GLU OE2 O 4.729 37.176 -3.562 1.00 . A A . 121 GLU OE2 1 1
6 15156 1 1 122 ALA C C -1.051 32.400 -1.404 1.00 . A A . 122 ALA C 1 1
6 15157 1 1 122 ALA CA C -0.414 32.245 -2.780 1.00 . A A . 122 ALA CA 1 1
6 15158 1 1 122 ALA CB C -0.892 30.963 -3.446 1.00 . A A . 122 ALA CB 1 1
6 15159 1 1 122 ALA H H 1.522 31.404 -2.627 1.00 . A A . 122 ALA H 1 1
6 15160 1 1 122 ALA HA H -0.713 33.078 -3.400 1.00 . A A . 122 ALA HA 1 1
6 15161 1 1 122 ALA HB1 H -1.887 30.729 -3.098 1.00 . A A . 122 ALA HB1 1 1
6 15162 1 1 122 ALA HB2 H -0.905 31.098 -4.517 1.00 . A A . 122 ALA HB2 1 1
6 15163 1 1 122 ALA HB3 H -0.221 30.156 -3.192 1.00 . A A . 122 ALA HB3 1 1
6 15164 1 1 122 ALA N N 1.042 32.255 -2.688 1.00 . A A . 122 ALA N 1 1
6 15165 1 1 122 ALA O O -2.274 32.462 -1.279 1.00 . A A . 122 ALA O 1 1
6 15166 1 1 123 GLY C C -0.141 31.571 1.928 1.00 . A A . 123 GLY C 1 1
6 15167 1 1 123 GLY CA C -0.717 32.607 0.982 1.00 . A A . 123 GLY CA 1 1
6 15168 1 1 123 GLY H H 0.751 32.406 -0.531 1.00 . A A . 123 GLY H 1 1
6 15169 1 1 123 GLY HA2 H -0.463 33.591 1.343 1.00 . A A . 123 GLY HA2 1 1
6 15170 1 1 123 GLY HA3 H -1.792 32.505 0.967 1.00 . A A . 123 GLY HA3 1 1
6 15171 1 1 123 GLY N N -0.214 32.461 -0.372 1.00 . A A . 123 GLY N 1 1
6 15172 1 1 123 GLY O O -0.358 31.636 3.138 1.00 . A A . 123 GLY O 1 1
6 15173 1 1 124 LEU C C 2.609 29.949 2.618 1.00 . A A . 124 LEU C 1 1
6 15174 1 1 124 LEU CA C 1.203 29.557 2.179 1.00 . A A . 124 LEU CA 1 1
6 15175 1 1 124 LEU CB C 1.250 28.249 1.387 1.00 . A A . 124 LEU CB 1 1
6 15176 1 1 124 LEU CD1 C -0.626 27.171 2.651 1.00 . A A . 124 LEU CD1 1 1
6 15177 1 1 124 LEU CD2 C -1.079 28.284 0.458 1.00 . A A . 124 LEU CD2 1 1
6 15178 1 1 124 LEU CG C -0.070 27.486 1.272 1.00 . A A . 124 LEU CG 1 1
6 15179 1 1 124 LEU H H 0.732 30.612 0.406 1.00 . A A . 124 LEU H 1 1
6 15180 1 1 124 LEU HA H 0.590 29.413 3.058 1.00 . A A . 124 LEU HA 1 1
6 15181 1 1 124 LEU HB3 H 1.968 27.600 1.866 1.00 . A A . 124 LEU HB3 1 1
6 15182 1 1 124 LEU HD11 H -1.329 26.355 2.578 1.00 . A A . 124 LEU HD11 1 1
6 15183 1 1 124 LEU HD12 H -1.126 28.043 3.046 1.00 . A A . 124 LEU HD12 1 1
6 15184 1 1 124 LEU HD13 H 0.183 26.890 3.310 1.00 . A A . 124 LEU HD13 1 1
6 15185 1 1 124 LEU HD21 H -0.614 28.629 -0.453 1.00 . A A . 124 LEU HD21 1 1
6 15186 1 1 124 LEU HD22 H -1.415 29.132 1.035 1.00 . A A . 124 LEU HD22 1 1
6 15187 1 1 124 LEU HD23 H -1.923 27.655 0.216 1.00 . A A . 124 LEU HD23 1 1
6 15188 1 1 124 LEU HG H 0.107 26.548 0.761 1.00 . A A . 124 LEU HG 1 1
6 15189 1 1 124 LEU N N 0.594 30.611 1.376 1.00 . A A . 124 LEU N 1 1
6 15190 1 1 124 LEU O O 3.164 30.943 2.147 1.00 . A A . 124 LEU O 1 1
6 15191 1 1 125 SER C C 5.403 28.188 3.917 1.00 . A A . 125 SER C 1 1
6 15192 1 1 125 SER CA C 4.523 29.429 4.030 1.00 . A A . 125 SER CA 1 1
6 15193 1 1 125 SER CB C 4.460 29.894 5.487 1.00 . A A . 125 SER CB 1 1
6 15194 1 1 125 SER H H 2.689 28.387 3.863 1.00 . A A . 125 SER H 1 1
6 15195 1 1 125 SER HA H 4.954 30.216 3.429 1.00 . A A . 125 SER HA 1 1
6 15196 1 1 125 SER HB3 H 4.642 29.051 6.138 1.00 . A A . 125 SER HB3 1 1
6 15197 1 1 125 SER HG H 6.169 30.501 6.224 1.00 . A A . 125 SER HG 1 1
6 15198 1 1 125 SER N N 3.181 29.163 3.525 1.00 . A A . 125 SER N 1 1
6 15199 1 1 125 SER O O 6.275 27.954 4.754 1.00 . A A . 125 SER O 1 1
6 15200 1 1 125 SER OG O 5.433 30.890 5.746 1.00 . A A . 125 SER OG 1 1
6 15201 1 1 126 ASP C C 5.839 25.244 3.859 1.00 . A A . 126 ASP C 1 1
6 15202 1 1 126 ASP CA C 5.937 26.177 2.654 1.00 . A A . 126 ASP CA 1 1
6 15203 1 1 126 ASP CB C 7.400 26.518 2.375 1.00 . A A . 126 ASP CB 1 1
6 15204 1 1 126 ASP CG C 8.309 25.310 2.490 1.00 . A A . 126 ASP CG 1 1
6 15205 1 1 126 ASP H H 4.456 27.636 2.245 1.00 . A A . 126 ASP H 1 1
6 15206 1 1 126 ASP HA H 5.521 25.677 1.793 1.00 . A A . 126 ASP HA 1 1
6 15207 1 1 126 ASP HB3 H 7.731 27.264 3.084 1.00 . A A . 126 ASP HB3 1 1
6 15208 1 1 126 ASP N N 5.164 27.395 2.878 1.00 . A A . 126 ASP N 1 1
6 15209 1 1 126 ASP O O 6.566 25.401 4.839 1.00 . A A . 126 ASP O 1 1
6 15210 1 1 126 ASP OD1 O 7.912 24.223 2.020 1.00 . A A . 126 ASP OD1 1 1
6 15211 1 1 126 ASP OD2 O 9.416 25.452 3.049 1.00 . A A . 126 ASP OD2 1 1
6 15212 1 1 127 LEU C C 4.402 21.933 4.307 1.00 . A A . 127 LEU C 1 1
6 15213 1 1 127 LEU CA C 4.742 23.315 4.858 1.00 . A A . 127 LEU CA 1 1
6 15214 1 1 127 LEU CB C 3.629 23.789 5.794 1.00 . A A . 127 LEU CB 1 1
6 15215 1 1 127 LEU CD1 C 4.792 22.996 7.867 1.00 . A A . 127 LEU CD1 1 1
6 15216 1 1 127 LEU CD2 C 4.933 25.403 7.203 1.00 . A A . 127 LEU CD2 1 1
6 15217 1 1 127 LEU CG C 4.059 24.156 7.214 1.00 . A A . 127 LEU CG 1 1
6 15218 1 1 127 LEU H H 4.385 24.199 2.968 1.00 . A A . 127 LEU H 1 1
6 15219 1 1 127 LEU HA H 5.664 23.252 5.412 1.00 . A A . 127 LEU HA 1 1
6 15220 1 1 127 LEU HB3 H 2.895 23.000 5.863 1.00 . A A . 127 LEU HB3 1 1
6 15221 1 1 127 LEU HD11 H 5.699 22.790 7.320 1.00 . A A . 127 LEU HD11 1 1
6 15222 1 1 127 LEU HD12 H 4.161 22.121 7.859 1.00 . A A . 127 LEU HD12 1 1
6 15223 1 1 127 LEU HD13 H 5.037 23.253 8.887 1.00 . A A . 127 LEU HD13 1 1
6 15224 1 1 127 LEU HD21 H 4.767 25.969 8.108 1.00 . A A . 127 LEU HD21 1 1
6 15225 1 1 127 LEU HD22 H 4.680 26.012 6.347 1.00 . A A . 127 LEU HD22 1 1
6 15226 1 1 127 LEU HD23 H 5.972 25.112 7.143 1.00 . A A . 127 LEU HD23 1 1
6 15227 1 1 127 LEU HG H 3.179 24.371 7.806 1.00 . A A . 127 LEU HG 1 1
6 15228 1 1 127 LEU N N 4.935 24.273 3.775 1.00 . A A . 127 LEU N 1 1
6 15229 1 1 127 LEU O O 4.485 21.696 3.102 1.00 . A A . 127 LEU O 1 1
6 15230 1 1 128 SER C C 3.404 18.795 6.027 1.00 . A A . 128 SER C 1 1
6 15231 1 1 128 SER CA C 3.667 19.666 4.803 1.00 . A A . 128 SER CA 1 1
6 15232 1 1 128 SER CB C 4.786 19.054 3.958 1.00 . A A . 128 SER CB 1 1
6 15233 1 1 128 SER H H 3.971 21.274 6.146 1.00 . A A . 128 SER H 1 1
6 15234 1 1 128 SER HA H 2.766 19.715 4.209 1.00 . A A . 128 SER HA 1 1
6 15235 1 1 128 SER HB3 H 5.205 18.206 4.481 1.00 . A A . 128 SER HB3 1 1
6 15236 1 1 128 SER HG H 5.006 18.198 2.209 1.00 . A A . 128 SER HG 1 1
6 15237 1 1 128 SER N N 4.017 21.024 5.198 1.00 . A A . 128 SER N 1 1
6 15238 1 1 128 SER O O 3.292 19.294 7.147 1.00 . A A . 128 SER O 1 1
6 15239 1 1 128 SER OG O 4.299 18.620 2.701 1.00 . A A . 128 SER OG 1 1
6 15240 1 1 129 LEU C C 4.241 15.612 7.085 1.00 . A A . 129 LEU C 1 1
6 15241 1 1 129 LEU CA C 3.051 16.545 6.887 1.00 . A A . 129 LEU CA 1 1
6 15242 1 1 129 LEU CB C 1.791 15.729 6.596 1.00 . A A . 129 LEU CB 1 1
6 15243 1 1 129 LEU CD1 C 2.097 13.530 5.432 1.00 . A A . 129 LEU CD1 1 1
6 15244 1 1 129 LEU CD2 C 0.394 15.160 4.594 1.00 . A A . 129 LEU CD2 1 1
6 15245 1 1 129 LEU CG C 1.757 15.002 5.252 1.00 . A A . 129 LEU CG 1 1
6 15246 1 1 129 LEU H H 3.399 17.150 4.891 1.00 . A A . 129 LEU H 1 1
6 15247 1 1 129 LEU HA H 2.900 17.113 7.794 1.00 . A A . 129 LEU HA 1 1
6 15248 1 1 129 LEU HB3 H 0.945 16.401 6.631 1.00 . A A . 129 LEU HB3 1 1
6 15249 1 1 129 LEU HD11 H 1.595 12.950 4.674 1.00 . A A . 129 LEU HD11 1 1
6 15250 1 1 129 LEU HD12 H 1.774 13.204 6.409 1.00 . A A . 129 LEU HD12 1 1
6 15251 1 1 129 LEU HD13 H 3.164 13.394 5.342 1.00 . A A . 129 LEU HD13 1 1
6 15252 1 1 129 LEU HD21 H -0.381 15.027 5.334 1.00 . A A . 129 LEU HD21 1 1
6 15253 1 1 129 LEU HD22 H 0.281 14.418 3.819 1.00 . A A . 129 LEU HD22 1 1
6 15254 1 1 129 LEU HD23 H 0.315 16.147 4.162 1.00 . A A . 129 LEU HD23 1 1
6 15255 1 1 129 LEU HG H 2.498 15.437 4.596 1.00 . A A . 129 LEU HG 1 1
6 15256 1 1 129 LEU N N 3.302 17.488 5.803 1.00 . A A . 129 LEU N 1 1
6 15257 1 1 129 LEU O O 4.981 15.325 6.144 1.00 . A A . 129 LEU O 1 1
6 15258 1 1 130 LYS C C 5.355 12.904 7.912 1.00 . A A . 130 LYS C 1 1
6 15259 1 1 130 LYS CA C 5.518 14.237 8.636 1.00 . A A . 130 LYS CA 1 1
6 15260 1 1 130 LYS CB C 5.588 14.003 10.146 1.00 . A A . 130 LYS CB 1 1
6 15261 1 1 130 LYS CD C 7.906 14.899 10.510 1.00 . A A . 130 LYS CD 1 1
6 15262 1 1 130 LYS CE C 9.232 14.674 11.221 1.00 . A A . 130 LYS CE 1 1
6 15263 1 1 130 LYS CG C 6.987 13.698 10.650 1.00 . A A . 130 LYS CG 1 1
6 15264 1 1 130 LYS H H 3.797 15.407 9.023 1.00 . A A . 130 LYS H 1 1
6 15265 1 1 130 LYS HA H 6.435 14.702 8.309 1.00 . A A . 130 LYS HA 1 1
6 15266 1 1 130 LYS HB3 H 4.946 13.172 10.398 1.00 . A A . 130 LYS HB3 1 1
6 15267 1 1 130 LYS HD3 H 7.419 15.765 10.940 1.00 . A A . 130 LYS HD3 1 1
6 15268 1 1 130 LYS HE3 H 9.108 13.880 11.940 1.00 . A A . 130 LYS HE3 1 1
6 15269 1 1 130 LYS HG3 H 7.394 12.876 10.078 1.00 . A A . 130 LYS HG3 1 1
6 15270 1 1 130 LYS HZ1 H 9.916 13.772 9.466 1.00 . A A . 130 LYS HZ1 1 1
6 15271 1 1 130 LYS HZ2 H 11.021 13.707 10.746 1.00 . A A . 130 LYS HZ2 1 1
6 15272 1 1 130 LYS HZ3 H 10.783 15.156 9.908 1.00 . A A . 130 LYS HZ3 1 1
6 15273 1 1 130 LYS N N 4.419 15.140 8.315 1.00 . A A . 130 LYS N 1 1
6 15274 1 1 130 LYS NZ N 10.313 14.301 10.268 1.00 . A A . 130 LYS NZ 1 1
6 15275 1 1 130 LYS O O 4.239 12.487 7.602 1.00 . A A . 130 LYS O 1 1
6 15276 1 1 131 ASP C C 5.480 9.994 7.634 1.00 . A A . 131 ASP C 1 1
6 15277 1 1 131 ASP CA C 6.457 10.953 6.960 1.00 . A A . 131 ASP CA 1 1
6 15278 1 1 131 ASP CB C 7.858 10.343 6.936 1.00 . A A . 131 ASP CB 1 1
6 15279 1 1 131 ASP CG C 8.520 10.362 8.302 1.00 . A A . 131 ASP CG 1 1
6 15280 1 1 131 ASP H H 7.335 12.625 7.917 1.00 . A A . 131 ASP H 1 1
6 15281 1 1 131 ASP HA H 6.131 11.123 5.944 1.00 . A A . 131 ASP HA 1 1
6 15282 1 1 131 ASP HB3 H 8.476 10.903 6.250 1.00 . A A . 131 ASP HB3 1 1
6 15283 1 1 131 ASP N N 6.475 12.241 7.646 1.00 . A A . 131 ASP N 1 1
6 15284 1 1 131 ASP O O 5.187 10.124 8.822 1.00 . A A . 131 ASP O 1 1
6 15285 1 1 131 ASP OD1 O 9.095 11.408 8.667 1.00 . A A . 131 ASP OD1 1 1
6 15286 1 1 131 ASP OD2 O 8.462 9.330 9.003 1.00 . A A . 131 ASP OD2 1 1
6 15287 1 1 132 SER C C 4.700 6.685 7.549 1.00 . A A . 132 SER C 1 1
6 15288 1 1 132 SER CA C 4.035 8.051 7.388 1.00 . A A . 132 SER CA 1 1
6 15289 1 1 132 SER CB C 2.826 7.934 6.459 1.00 . A A . 132 SER CB 1 1
6 15290 1 1 132 SER H H 5.255 8.977 5.927 1.00 . A A . 132 SER H 1 1
6 15291 1 1 132 SER HA H 3.703 8.392 8.356 1.00 . A A . 132 SER HA 1 1
6 15292 1 1 132 SER HB3 H 2.341 6.981 6.620 1.00 . A A . 132 SER HB3 1 1
6 15293 1 1 132 SER HG H 1.276 9.028 5.972 1.00 . A A . 132 SER HG 1 1
6 15294 1 1 132 SER N N 4.981 9.030 6.866 1.00 . A A . 132 SER N 1 1
6 15295 1 1 132 SER O O 4.922 5.972 6.570 1.00 . A A . 132 SER O 1 1
6 15296 1 1 132 SER OG O 1.890 8.969 6.708 1.00 . A A . 132 SER OG 1 1
6 15297 1 1 133 TRP C C 4.661 4.079 9.708 1.00 . A A . 133 TRP C 1 1
6 15298 1 1 133 TRP CA C 5.651 5.052 9.081 1.00 . A A . 133 TRP CA 1 1
6 15299 1 1 133 TRP CB C 6.846 5.257 10.015 1.00 . A A . 133 TRP CB 1 1
6 15300 1 1 133 TRP CD1 C 6.452 7.356 11.430 1.00 . A A . 133 TRP CD1 1 1
6 15301 1 1 133 TRP CD2 C 6.153 5.431 12.536 1.00 . A A . 133 TRP CD2 1 1
6 15302 1 1 133 TRP CE2 C 5.908 6.500 13.420 1.00 . A A . 133 TRP CE2 1 1
6 15303 1 1 133 TRP CE3 C 6.024 4.122 13.009 1.00 . A A . 133 TRP CE3 1 1
6 15304 1 1 133 TRP CG C 6.500 6.001 11.269 1.00 . A A . 133 TRP CG 1 1
6 15305 1 1 133 TRP CH2 C 5.427 5.006 15.185 1.00 . A A . 133 TRP CH2 1 1
6 15306 1 1 133 TRP CZ2 C 5.544 6.297 14.748 1.00 . A A . 133 TRP CZ2 1 1
6 15307 1 1 133 TRP CZ3 C 5.664 3.925 14.328 1.00 . A A . 133 TRP CZ3 1 1
6 15308 1 1 133 TRP H H 4.811 6.943 9.528 1.00 . A A . 133 TRP H 1 1
6 15309 1 1 133 TRP HA H 6.003 4.638 8.147 1.00 . A A . 133 TRP HA 1 1
6 15310 1 1 133 TRP HB3 H 7.609 5.816 9.493 1.00 . A A . 133 TRP HB3 1 1
6 15311 1 1 133 TRP HD1 H 6.666 8.069 10.649 1.00 . A A . 133 TRP HD1 1 1
6 15312 1 1 133 TRP HE1 H 5.996 8.569 13.083 1.00 . A A . 133 TRP HE1 1 1
6 15313 1 1 133 TRP HE3 H 6.205 3.275 12.364 1.00 . A A . 133 TRP HE3 1 1
6 15314 1 1 133 TRP HH2 H 5.147 4.804 16.208 1.00 . A A . 133 TRP HH2 1 1
6 15315 1 1 133 TRP HZ2 H 5.357 7.123 15.422 1.00 . A A . 133 TRP HZ2 1 1
6 15316 1 1 133 TRP HZ3 H 5.561 2.919 14.712 1.00 . A A . 133 TRP HZ3 1 1
6 15317 1 1 133 TRP N N 5.013 6.331 8.789 1.00 . A A . 133 TRP N 1 1
6 15318 1 1 133 TRP NE1 N 6.097 7.663 12.722 1.00 . A A . 133 TRP NE1 1 1
6 15319 1 1 133 TRP O O 4.122 4.334 10.784 1.00 . A A . 133 TRP O 1 1
6 15320 1 1 134 GLY C C 4.193 0.685 9.954 1.00 . A A . 134 GLY C 1 1
6 15321 1 1 134 GLY CA C 3.497 1.966 9.535 1.00 . A A . 134 GLY CA 1 1
6 15322 1 1 134 GLY H H 4.883 2.810 8.176 1.00 . A A . 134 GLY H 1 1
6 15323 1 1 134 GLY HA2 H 2.977 2.375 10.388 1.00 . A A . 134 GLY HA2 1 1
6 15324 1 1 134 GLY HA3 H 2.776 1.736 8.766 1.00 . A A . 134 GLY HA3 1 1
6 15325 1 1 134 GLY N N 4.424 2.961 9.029 1.00 . A A . 134 GLY N 1 1
6 15326 1 1 134 GLY O O 5.211 0.308 9.376 1.00 . A A . 134 GLY O 1 1
6 15327 1 1 135 ALA C C 3.367 -1.818 12.577 1.00 . A A . 135 ALA C 1 1
6 15328 1 1 135 ALA CA C 4.215 -1.230 11.456 1.00 . A A . 135 ALA CA 1 1
6 15329 1 1 135 ALA CB C 5.641 -1.001 11.934 1.00 . A A . 135 ALA CB 1 1
6 15330 1 1 135 ALA H H 2.830 0.368 11.381 1.00 . A A . 135 ALA H 1 1
6 15331 1 1 135 ALA HA H 4.245 -1.931 10.634 1.00 . A A . 135 ALA HA 1 1
6 15332 1 1 135 ALA HB1 H 6.287 -0.850 11.080 1.00 . A A . 135 ALA HB1 1 1
6 15333 1 1 135 ALA HB2 H 5.673 -0.129 12.567 1.00 . A A . 135 ALA HB2 1 1
6 15334 1 1 135 ALA HB3 H 5.977 -1.863 12.489 1.00 . A A . 135 ALA HB3 1 1
6 15335 1 1 135 ALA N N 3.641 0.015 10.961 1.00 . A A . 135 ALA N 1 1
6 15336 1 1 135 ALA O O 3.412 -1.346 13.714 1.00 . A A . 135 ALA O 1 1
6 15337 1 1 136 ALA C C 1.204 -4.827 12.702 1.00 . A A . 136 ALA C 1 1
6 15338 1 1 136 ALA CA C 1.737 -3.502 13.233 1.00 . A A . 136 ALA CA 1 1
6 15339 1 1 136 ALA CB C 0.586 -2.586 13.621 1.00 . A A . 136 ALA CB 1 1
6 15340 1 1 136 ALA H H 2.603 -3.179 11.330 1.00 . A A . 136 ALA H 1 1
6 15341 1 1 136 ALA HA H 2.328 -3.692 14.118 1.00 . A A . 136 ALA HA 1 1
6 15342 1 1 136 ALA HB1 H 0.107 -2.214 12.728 1.00 . A A . 136 ALA HB1 1 1
6 15343 1 1 136 ALA HB2 H -0.130 -3.137 14.211 1.00 . A A . 136 ALA HB2 1 1
6 15344 1 1 136 ALA HB3 H 0.966 -1.756 14.198 1.00 . A A . 136 ALA HB3 1 1
6 15345 1 1 136 ALA N N 2.595 -2.849 12.251 1.00 . A A . 136 ALA N 1 1
6 15346 1 1 136 ALA O O 1.496 -5.217 11.571 1.00 . A A . 136 ALA O 1 1
6 15347 1 1 137 GLY C C -1.643 -6.851 13.300 1.00 . A A . 137 GLY C 1 1
6 15348 1 1 137 GLY CA C -0.140 -6.795 13.118 1.00 . A A . 137 GLY CA 1 1
6 15349 1 1 137 GLY H H 0.222 -5.160 14.414 1.00 . A A . 137 GLY H 1 1
6 15350 1 1 137 GLY HA2 H 0.094 -6.963 12.078 1.00 . A A . 137 GLY HA2 1 1
6 15351 1 1 137 GLY HA3 H 0.313 -7.577 13.710 1.00 . A A . 137 GLY HA3 1 1
6 15352 1 1 137 GLY N N 0.421 -5.518 13.524 1.00 . A A . 137 GLY N 1 1
6 15353 1 1 137 GLY O O -2.272 -5.844 13.621 1.00 . A A . 137 GLY O 1 1
6 15354 1 1 138 GLN C C -4.021 -9.695 13.229 1.00 . A A . 138 GLN C 1 1
6 15355 1 1 138 GLN CA C -3.658 -8.214 13.233 1.00 . A A . 138 GLN CA 1 1
6 15356 1 1 138 GLN CB C -4.397 -7.491 12.106 1.00 . A A . 138 GLN CB 1 1
6 15357 1 1 138 GLN CD C -2.618 -6.778 10.461 1.00 . A A . 138 GLN CD 1 1
6 15358 1 1 138 GLN CG C -3.781 -7.712 10.735 1.00 . A A . 138 GLN CG 1 1
6 15359 1 1 138 GLN H H -1.661 -8.796 12.840 1.00 . A A . 138 GLN H 1 1
6 15360 1 1 138 GLN HA H -3.955 -7.786 14.179 1.00 . A A . 138 GLN HA 1 1
6 15361 1 1 138 GLN HB3 H -4.393 -6.431 12.312 1.00 . A A . 138 GLN HB3 1 1
6 15362 1 1 138 GLN HE21 H -3.821 -5.200 10.595 1.00 . A A . 138 GLN HE21 1 1
6 15363 1 1 138 GLN HE22 H -2.163 -4.854 10.262 1.00 . A A . 138 GLN HE22 1 1
6 15364 1 1 138 GLN HG3 H -4.538 -7.549 9.984 1.00 . A A . 138 GLN HG3 1 1
6 15365 1 1 138 GLN N N -2.219 -8.032 13.092 1.00 . A A . 138 GLN N 1 1
6 15366 1 1 138 GLN NE2 N -2.893 -5.481 10.434 1.00 . A A . 138 GLN NE2 1 1
6 15367 1 1 138 GLN O O -3.912 -10.368 12.204 1.00 . A A . 138 GLN O 1 1
6 15368 1 1 138 GLN OE1 O -1.484 -7.219 10.273 1.00 . A A . 138 GLN OE1 1 1
6 15369 1 1 139 VAL C C -6.278 -11.818 14.069 1.00 . A A . 139 VAL C 1 1
6 15370 1 1 139 VAL CA C -4.836 -11.598 14.510 1.00 . A A . 139 VAL CA 1 1
6 15371 1 1 139 VAL CB C -4.673 -12.094 15.958 1.00 . A A . 139 VAL CB 1 1
6 15372 1 1 139 VAL CG1 C -5.033 -13.568 16.063 1.00 . A A . 139 VAL CG1 1 1
6 15373 1 1 139 VAL CG2 C -3.254 -11.847 16.448 1.00 . A A . 139 VAL CG2 1 1
6 15374 1 1 139 VAL H H -4.522 -9.610 15.163 1.00 . A A . 139 VAL H 1 1
6 15375 1 1 139 VAL HA H -4.184 -12.182 13.876 1.00 . A A . 139 VAL HA 1 1
6 15376 1 1 139 VAL HB H -5.350 -11.535 16.586 1.00 . A A . 139 VAL HB 1 1
6 15377 1 1 139 VAL HG11 H -4.854 -14.050 15.113 1.00 . A A . 139 VAL HG11 1 1
6 15378 1 1 139 VAL HG12 H -4.426 -14.034 16.824 1.00 . A A . 139 VAL HG12 1 1
6 15379 1 1 139 VAL HG13 H -6.077 -13.666 16.323 1.00 . A A . 139 VAL HG13 1 1
6 15380 1 1 139 VAL HG21 H -3.204 -12.027 17.513 1.00 . A A . 139 VAL HG21 1 1
6 15381 1 1 139 VAL HG22 H -2.575 -12.514 15.938 1.00 . A A . 139 VAL HG22 1 1
6 15382 1 1 139 VAL HG23 H -2.974 -10.824 16.243 1.00 . A A . 139 VAL HG23 1 1
6 15383 1 1 139 VAL N N -4.455 -10.197 14.380 1.00 . A A . 139 VAL N 1 1
6 15384 1 1 139 VAL O O -7.201 -11.773 14.880 1.00 . A A . 139 VAL O 1 1
6 15385 1 1 140 GLY C C -8.157 -13.754 12.176 1.00 . A A . 140 GLY C 1 1
6 15386 1 1 140 GLY CA C -7.799 -12.282 12.247 1.00 . A A . 140 GLY CA 1 1
6 15387 1 1 140 GLY H H -5.693 -12.083 12.173 1.00 . A A . 140 GLY H 1 1
6 15388 1 1 140 GLY HA2 H -8.514 -11.779 12.880 1.00 . A A . 140 GLY HA2 1 1
6 15389 1 1 140 GLY HA3 H -7.857 -11.862 11.252 1.00 . A A . 140 GLY HA3 1 1
6 15390 1 1 140 GLY N N -6.466 -12.057 12.775 1.00 . A A . 140 GLY N 1 1
6 15391 1 1 140 GLY O O -7.454 -14.596 12.736 1.00 . A A . 140 GLY O 1 1
6 15392 1 1 141 VAL C C -9.816 -15.838 9.881 1.00 . A A . 141 VAL C 1 1
6 15393 1 1 141 VAL CA C -9.698 -15.445 11.349 1.00 . A A . 141 VAL CA 1 1
6 15394 1 1 141 VAL CB C -11.059 -15.666 12.038 1.00 . A A . 141 VAL CB 1 1
6 15395 1 1 141 VAL CG1 C -12.154 -14.895 11.315 1.00 . A A . 141 VAL CG1 1 1
6 15396 1 1 141 VAL CG2 C -11.389 -17.149 12.099 1.00 . A A . 141 VAL CG2 1 1
6 15397 1 1 141 VAL H H -9.768 -13.348 11.065 1.00 . A A . 141 VAL H 1 1
6 15398 1 1 141 VAL HA H -8.970 -16.082 11.826 1.00 . A A . 141 VAL HA 1 1
6 15399 1 1 141 VAL HB H -10.993 -15.290 13.048 1.00 . A A . 141 VAL HB 1 1
6 15400 1 1 141 VAL HG11 H -13.062 -14.930 11.898 1.00 . A A . 141 VAL HG11 1 1
6 15401 1 1 141 VAL HG12 H -11.848 -13.868 11.186 1.00 . A A . 141 VAL HG12 1 1
6 15402 1 1 141 VAL HG13 H -12.330 -15.343 10.349 1.00 . A A . 141 VAL HG13 1 1
6 15403 1 1 141 VAL HG21 H -12.035 -17.340 12.944 1.00 . A A . 141 VAL HG21 1 1
6 15404 1 1 141 VAL HG22 H -11.892 -17.442 11.190 1.00 . A A . 141 VAL HG22 1 1
6 15405 1 1 141 VAL HG23 H -10.477 -17.717 12.207 1.00 . A A . 141 VAL HG23 1 1
6 15406 1 1 141 VAL N N -9.250 -14.064 11.489 1.00 . A A . 141 VAL N 1 1
6 15407 1 1 141 VAL O O -10.206 -15.029 9.040 1.00 . A A . 141 VAL O 1 1
6 15408 1 1 142 ASP C C -10.456 -18.808 8.126 1.00 . A A . 142 ASP C 1 1
6 15409 1 1 142 ASP CA C -9.543 -17.588 8.213 1.00 . A A . 142 ASP CA 1 1
6 15410 1 1 142 ASP CB C -8.143 -17.948 7.709 1.00 . A A . 142 ASP CB 1 1
6 15411 1 1 142 ASP CG C -8.148 -18.394 6.258 1.00 . A A . 142 ASP CG 1 1
6 15412 1 1 142 ASP H H -9.171 -17.684 10.294 1.00 . A A . 142 ASP H 1 1
6 15413 1 1 142 ASP HA H -9.948 -16.806 7.591 1.00 . A A . 142 ASP HA 1 1
6 15414 1 1 142 ASP HB3 H -7.748 -18.750 8.312 1.00 . A A . 142 ASP HB3 1 1
6 15415 1 1 142 ASP N N -9.474 -17.086 9.579 1.00 . A A . 142 ASP N 1 1
6 15416 1 1 142 ASP O O -10.394 -19.705 8.966 1.00 . A A . 142 ASP O 1 1
6 15417 1 1 142 ASP OD1 O -9.056 -17.976 5.511 1.00 . A A . 142 ASP OD1 1 1
6 15418 1 1 142 ASP OD2 O -7.240 -19.159 5.872 1.00 . A A . 142 ASP OD2 1 1
6 15419 1 1 143 TYR C C -12.226 -20.410 5.460 1.00 . A A . 143 TYR C 1 1
6 15420 1 1 143 TYR CA C -12.236 -19.937 6.911 1.00 . A A . 143 TYR CA 1 1
6 15421 1 1 143 TYR CB C -13.651 -19.517 7.312 1.00 . A A . 143 TYR CB 1 1
6 15422 1 1 143 TYR CD1 C -15.006 -21.592 7.801 1.00 . A A . 143 TYR CD1 1 1
6 15423 1 1 143 TYR CD2 C -14.265 -20.272 9.643 1.00 . A A . 143 TYR CD2 1 1
6 15424 1 1 143 TYR CE1 C -15.619 -22.471 8.671 1.00 . A A . 143 TYR CE1 1 1
6 15425 1 1 143 TYR CE2 C -14.874 -21.148 10.520 1.00 . A A . 143 TYR CE2 1 1
6 15426 1 1 143 TYR CG C -14.320 -20.478 8.269 1.00 . A A . 143 TYR CG 1 1
6 15427 1 1 143 TYR CZ C -15.550 -22.246 10.031 1.00 . A A . 143 TYR CZ 1 1
6 15428 1 1 143 TYR H H -11.310 -18.087 6.469 1.00 . A A . 143 TYR H 1 1
6 15429 1 1 143 TYR HA H -11.921 -20.752 7.545 1.00 . A A . 143 TYR HA 1 1
6 15430 1 1 143 TYR HB3 H -14.265 -19.451 6.426 1.00 . A A . 143 TYR HB3 1 1
6 15431 1 1 143 TYR HD1 H -15.059 -21.766 6.735 1.00 . A A . 143 TYR HD1 1 1
6 15432 1 1 143 TYR HD2 H -13.735 -19.411 10.023 1.00 . A A . 143 TYR HD2 1 1
6 15433 1 1 143 TYR HE1 H -16.149 -23.332 8.288 1.00 . A A . 143 TYR HE1 1 1
6 15434 1 1 143 TYR HE2 H -14.819 -20.970 11.584 1.00 . A A . 143 TYR HE2 1 1
6 15435 1 1 143 TYR HH H -17.033 -22.792 11.123 1.00 . A A . 143 TYR HH 1 1
6 15436 1 1 143 TYR N N -11.305 -18.831 7.106 1.00 . A A . 143 TYR N 1 1
6 15437 1 1 143 TYR O O -12.272 -19.601 4.531 1.00 . A A . 143 TYR O 1 1
6 15438 1 1 143 TYR OH O -16.158 -23.120 10.901 1.00 . A A . 143 TYR OH 1 1
6 15439 1 1 144 LEU C C -13.408 -21.927 3.161 1.00 . A A . 144 LEU C 1 1
6 15440 1 1 144 LEU CA C -12.150 -22.305 3.936 1.00 . A A . 144 LEU CA 1 1
6 15441 1 1 144 LEU CB C -12.029 -23.827 4.023 1.00 . A A . 144 LEU CB 1 1
6 15442 1 1 144 LEU CD1 C -10.074 -25.072 3.067 1.00 . A A . 144 LEU CD1 1 1
6 15443 1 1 144 LEU CD2 C -12.396 -25.645 2.336 1.00 . A A . 144 LEU CD2 1 1
6 15444 1 1 144 LEU CG C -11.466 -24.529 2.785 1.00 . A A . 144 LEU CG 1 1
6 15445 1 1 144 LEU H H -12.132 -22.316 6.051 1.00 . A A . 144 LEU H 1 1
6 15446 1 1 144 LEU HA H -11.289 -21.913 3.415 1.00 . A A . 144 LEU HA 1 1
6 15447 1 1 144 LEU HB3 H -13.015 -24.226 4.210 1.00 . A A . 144 LEU HB3 1 1
6 15448 1 1 144 LEU HD11 H -9.427 -24.854 2.231 1.00 . A A . 144 LEU HD11 1 1
6 15449 1 1 144 LEU HD12 H -10.127 -26.141 3.211 1.00 . A A . 144 LEU HD12 1 1
6 15450 1 1 144 LEU HD13 H -9.680 -24.608 3.959 1.00 . A A . 144 LEU HD13 1 1
6 15451 1 1 144 LEU HD21 H -13.091 -25.264 1.604 1.00 . A A . 144 LEU HD21 1 1
6 15452 1 1 144 LEU HD22 H -12.943 -26.023 3.189 1.00 . A A . 144 LEU HD22 1 1
6 15453 1 1 144 LEU HD23 H -11.815 -26.444 1.899 1.00 . A A . 144 LEU HD23 1 1
6 15454 1 1 144 LEU HG H -11.387 -23.812 1.978 1.00 . A A . 144 LEU HG 1 1
6 15455 1 1 144 LEU N N -12.166 -21.722 5.273 1.00 . A A . 144 LEU N 1 1
6 15456 1 1 144 LEU O O -14.517 -21.987 3.693 1.00 . A A . 144 LEU O 1 1
6 15457 1 1 145 ILE C C -14.658 -22.236 0.027 1.00 . A A . 145 ILE C 1 1
6 15458 1 1 145 ILE CA C -14.350 -21.155 1.056 1.00 . A A . 145 ILE CA 1 1
6 15459 1 1 145 ILE CB C -14.073 -19.829 0.324 1.00 . A A . 145 ILE CB 1 1
6 15460 1 1 145 ILE CD1 C -15.072 -18.385 2.165 1.00 . A A . 145 ILE CD1 1 1
6 15461 1 1 145 ILE CG1 C -13.850 -18.700 1.332 1.00 . A A . 145 ILE CG1 1 1
6 15462 1 1 145 ILE CG2 C -15.224 -19.490 -0.613 1.00 . A A . 145 ILE CG2 1 1
6 15463 1 1 145 ILE H H -12.321 -21.512 1.537 1.00 . A A . 145 ILE H 1 1
6 15464 1 1 145 ILE HA H -15.215 -21.020 1.689 1.00 . A A . 145 ILE HA 1 1
6 15465 1 1 145 ILE HB H -13.182 -19.952 -0.272 1.00 . A A . 145 ILE HB 1 1
6 15466 1 1 145 ILE HD11 H -15.383 -17.367 1.977 1.00 . A A . 145 ILE HD11 1 1
6 15467 1 1 145 ILE HD12 H -15.873 -19.059 1.901 1.00 . A A . 145 ILE HD12 1 1
6 15468 1 1 145 ILE HD13 H -14.835 -18.501 3.212 1.00 . A A . 145 ILE HD13 1 1
6 15469 1 1 145 ILE HG13 H -13.569 -17.803 0.801 1.00 . A A . 145 ILE HG13 1 1
6 15470 1 1 145 ILE HG21 H -15.323 -20.267 -1.357 1.00 . A A . 145 ILE HG21 1 1
6 15471 1 1 145 ILE HG22 H -16.139 -19.418 -0.046 1.00 . A A . 145 ILE HG22 1 1
6 15472 1 1 145 ILE HG23 H -15.026 -18.549 -1.101 1.00 . A A . 145 ILE HG23 1 1
6 15473 1 1 145 ILE N N -13.228 -21.540 1.904 1.00 . A A . 145 ILE N 1 1
6 15474 1 1 145 ILE O O -15.812 -22.623 -0.159 1.00 . A A . 145 ILE O 1 1
6 15475 1 1 146 ASN C C -12.551 -24.675 -1.690 1.00 . A A . 146 ASN C 1 1
6 15476 1 1 146 ASN CA C -13.775 -23.764 -1.651 1.00 . A A . 146 ASN CA 1 1
6 15477 1 1 146 ASN CB C -14.003 -23.136 -3.026 1.00 . A A . 146 ASN CB 1 1
6 15478 1 1 146 ASN CG C -15.316 -23.567 -3.648 1.00 . A A . 146 ASN CG 1 1
6 15479 1 1 146 ASN H H -12.720 -22.378 -0.449 1.00 . A A . 146 ASN H 1 1
6 15480 1 1 146 ASN HA H -14.639 -24.355 -1.386 1.00 . A A . 146 ASN HA 1 1
6 15481 1 1 146 ASN HB3 H -13.200 -23.428 -3.687 1.00 . A A . 146 ASN HB3 1 1
6 15482 1 1 146 ASN HD21 H -16.259 -22.056 -2.764 1.00 . A A . 146 ASN HD21 1 1
6 15483 1 1 146 ASN HD22 H -17.243 -23.083 -3.744 1.00 . A A . 146 ASN HD22 1 1
6 15484 1 1 146 ASN N N -13.617 -22.726 -0.640 1.00 . A A . 146 ASN N 1 1
6 15485 1 1 146 ASN ND2 N -16.380 -22.827 -3.355 1.00 . A A . 146 ASN ND2 1 1
6 15486 1 1 146 ASN O O -12.252 -25.283 -2.718 1.00 . A A . 146 ASN O 1 1
6 15487 1 1 146 ASN OD1 O -15.375 -24.553 -4.384 1.00 . A A . 146 ASN OD1 1 1
6 15488 1 1 147 ARG C C -9.478 -24.946 -1.187 1.00 . A A . 147 ARG C 1 1
6 15489 1 1 147 ARG CA C -10.659 -25.600 -0.472 1.00 . A A . 147 ARG CA 1 1
6 15490 1 1 147 ARG CB C -10.928 -26.980 -1.074 1.00 . A A . 147 ARG CB 1 1
6 15491 1 1 147 ARG CD C -12.204 -29.007 -0.312 1.00 . A A . 147 ARG CD 1 1
6 15492 1 1 147 ARG CG C -12.293 -27.542 -0.713 1.00 . A A . 147 ARG CG 1 1
6 15493 1 1 147 ARG CZ C -13.554 -31.040 -0.612 1.00 . A A . 147 ARG CZ 1 1
6 15494 1 1 147 ARG H H -12.138 -24.254 0.219 1.00 . A A . 147 ARG H 1 1
6 15495 1 1 147 ARG HA H -10.413 -25.713 0.573 1.00 . A A . 147 ARG HA 1 1
6 15496 1 1 147 ARG HB3 H -10.176 -27.668 -0.719 1.00 . A A . 147 ARG HB3 1 1
6 15497 1 1 147 ARG HD3 H -12.377 -29.086 0.751 1.00 . A A . 147 ARG HD3 1 1
6 15498 1 1 147 ARG HE H -13.592 -29.457 -1.825 1.00 . A A . 147 ARG HE 1 1
6 15499 1 1 147 ARG HG3 H -12.948 -27.451 -1.568 1.00 . A A . 147 ARG HG3 1 1
6 15500 1 1 147 ARG HH11 H -12.345 -31.054 1.006 1.00 . A A . 147 ARG HH11 1 1
6 15501 1 1 147 ARG HH12 H -13.302 -32.481 0.783 1.00 . A A . 147 ARG HH12 1 1
6 15502 1 1 147 ARG HH21 H -14.857 -31.331 -2.131 1.00 . A A . 147 ARG HH21 1 1
6 15503 1 1 147 ARG HH22 H -14.729 -32.638 -1.003 1.00 . A A . 147 ARG HH22 1 1
6 15504 1 1 147 ARG N N -11.849 -24.763 -0.567 1.00 . A A . 147 ARG N 1 1
6 15505 1 1 147 ARG NE N -13.186 -29.829 -1.015 1.00 . A A . 147 ARG NE 1 1
6 15506 1 1 147 ARG NH1 N -13.023 -31.568 0.480 1.00 . A A . 147 ARG NH1 1 1
6 15507 1 1 147 ARG NH2 N -14.453 -31.726 -1.305 1.00 . A A . 147 ARG NH2 1 1
6 15508 1 1 147 ARG O O -8.417 -24.744 -0.595 1.00 . A A . 147 ARG O 1 1
6 15509 1 1 148 ASP C C -8.429 -22.531 -2.839 1.00 . A A . 148 ASP C 1 1
6 15510 1 1 148 ASP CA C -8.623 -23.986 -3.253 1.00 . A A . 148 ASP CA 1 1
6 15511 1 1 148 ASP CB C -8.965 -24.065 -4.742 1.00 . A A . 148 ASP CB 1 1
6 15512 1 1 148 ASP CG C -8.593 -25.402 -5.351 1.00 . A A . 148 ASP CG 1 1
6 15513 1 1 148 ASP H H -10.538 -24.805 -2.874 1.00 . A A . 148 ASP H 1 1
6 15514 1 1 148 ASP HA H -7.703 -24.524 -3.075 1.00 . A A . 148 ASP HA 1 1
6 15515 1 1 148 ASP HB3 H -8.431 -23.288 -5.270 1.00 . A A . 148 ASP HB3 1 1
6 15516 1 1 148 ASP N N -9.671 -24.618 -2.459 1.00 . A A . 148 ASP N 1 1
6 15517 1 1 148 ASP O O -7.368 -21.949 -3.059 1.00 . A A . 148 ASP O 1 1
6 15518 1 1 148 ASP OD1 O -7.768 -26.121 -4.750 1.00 . A A . 148 ASP OD1 1 1
6 15519 1 1 148 ASP OD2 O -9.130 -25.732 -6.429 1.00 . A A . 148 ASP OD2 1 1
6 15520 1 1 149 TRP C C -10.147 -20.381 -0.475 1.00 . A A . 149 TRP C 1 1
6 15521 1 1 149 TRP CA C -9.406 -20.562 -1.797 1.00 . A A . 149 TRP CA 1 1
6 15522 1 1 149 TRP CB C -10.008 -19.640 -2.861 1.00 . A A . 149 TRP CB 1 1
6 15523 1 1 149 TRP CD1 C -10.421 -21.259 -4.804 1.00 . A A . 149 TRP CD1 1 1
6 15524 1 1 149 TRP CD2 C -12.267 -20.251 -4.035 1.00 . A A . 149 TRP CD2 1 1
6 15525 1 1 149 TRP CE2 C -12.629 -21.108 -5.094 1.00 . A A . 149 TRP CE2 1 1
6 15526 1 1 149 TRP CE3 C -13.266 -19.514 -3.394 1.00 . A A . 149 TRP CE3 1 1
6 15527 1 1 149 TRP CG C -10.850 -20.365 -3.867 1.00 . A A . 149 TRP CG 1 1
6 15528 1 1 149 TRP CH2 C -14.904 -20.507 -4.879 1.00 . A A . 149 TRP CH2 1 1
6 15529 1 1 149 TRP CZ2 C -13.947 -21.242 -5.525 1.00 . A A . 149 TRP CZ2 1 1
6 15530 1 1 149 TRP CZ3 C -14.573 -19.648 -3.825 1.00 . A A . 149 TRP CZ3 1 1
6 15531 1 1 149 TRP H H -10.284 -22.465 -2.094 1.00 . A A . 149 TRP H 1 1
6 15532 1 1 149 TRP HA H -8.369 -20.302 -1.653 1.00 . A A . 149 TRP HA 1 1
6 15533 1 1 149 TRP HB3 H -9.206 -19.144 -3.390 1.00 . A A . 149 TRP HB3 1 1
6 15534 1 1 149 TRP HD1 H -9.391 -21.556 -4.932 1.00 . A A . 149 TRP HD1 1 1
6 15535 1 1 149 TRP HE1 H -11.434 -22.359 -6.279 1.00 . A A . 149 TRP HE1 1 1
6 15536 1 1 149 TRP HE3 H -13.030 -18.845 -2.578 1.00 . A A . 149 TRP HE3 1 1
6 15537 1 1 149 TRP HH2 H -15.938 -20.581 -5.181 1.00 . A A . 149 TRP HH2 1 1
6 15538 1 1 149 TRP HZ2 H -14.218 -21.902 -6.335 1.00 . A A . 149 TRP HZ2 1 1
6 15539 1 1 149 TRP HZ3 H -15.358 -19.085 -3.341 1.00 . A A . 149 TRP HZ3 1 1
6 15540 1 1 149 TRP N N -9.464 -21.950 -2.240 1.00 . A A . 149 TRP N 1 1
6 15541 1 1 149 TRP NE1 N -11.485 -21.709 -5.546 1.00 . A A . 149 TRP NE1 1 1
6 15542 1 1 149 TRP O O -11.174 -21.018 -0.237 1.00 . A A . 149 TRP O 1 1
6 15543 1 1 150 LEU C C -10.359 -17.749 1.924 1.00 . A A . 150 LEU C 1 1
6 15544 1 1 150 LEU CA C -10.231 -19.249 1.676 1.00 . A A . 150 LEU CA 1 1
6 15545 1 1 150 LEU CB C -9.404 -19.892 2.792 1.00 . A A . 150 LEU CB 1 1
6 15546 1 1 150 LEU CD1 C -7.365 -20.963 1.803 1.00 . A A . 150 LEU CD1 1 1
6 15547 1 1 150 LEU CD2 C -8.574 -22.082 3.684 1.00 . A A . 150 LEU CD2 1 1
6 15548 1 1 150 LEU CG C -8.722 -21.214 2.444 1.00 . A A . 150 LEU CG 1 1
6 15549 1 1 150 LEU H H -8.800 -19.035 0.132 1.00 . A A . 150 LEU H 1 1
6 15550 1 1 150 LEU HA H -11.217 -19.687 1.674 1.00 . A A . 150 LEU HA 1 1
6 15551 1 1 150 LEU HB3 H -10.063 -20.068 3.630 1.00 . A A . 150 LEU HB3 1 1
6 15552 1 1 150 LEU HD11 H -6.998 -19.995 2.107 1.00 . A A . 150 LEU HD11 1 1
6 15553 1 1 150 LEU HD12 H -7.464 -20.989 0.728 1.00 . A A . 150 LEU HD12 1 1
6 15554 1 1 150 LEU HD13 H -6.671 -21.727 2.119 1.00 . A A . 150 LEU HD13 1 1
6 15555 1 1 150 LEU HD21 H -9.480 -22.027 4.272 1.00 . A A . 150 LEU HD21 1 1
6 15556 1 1 150 LEU HD22 H -7.740 -21.730 4.273 1.00 . A A . 150 LEU HD22 1 1
6 15557 1 1 150 LEU HD23 H -8.398 -23.107 3.388 1.00 . A A . 150 LEU HD23 1 1
6 15558 1 1 150 LEU HG H -9.331 -21.750 1.730 1.00 . A A . 150 LEU HG 1 1
6 15559 1 1 150 LEU N N -9.619 -19.511 0.378 1.00 . A A . 150 LEU N 1 1
6 15560 1 1 150 LEU O O -9.912 -16.936 1.117 1.00 . A A . 150 LEU O 1 1
6 15561 1 1 151 VAL C C -10.604 -15.697 4.794 1.00 . A A . 151 VAL C 1 1
6 15562 1 1 151 VAL CA C -11.157 -15.988 3.404 1.00 . A A . 151 VAL CA 1 1
6 15563 1 1 151 VAL CB C -12.644 -15.589 3.360 1.00 . A A . 151 VAL CB 1 1
6 15564 1 1 151 VAL CG1 C -13.475 -16.528 4.219 1.00 . A A . 151 VAL CG1 1 1
6 15565 1 1 151 VAL CG2 C -12.821 -14.146 3.809 1.00 . A A . 151 VAL CG2 1 1
6 15566 1 1 151 VAL H H -11.309 -18.085 3.652 1.00 . A A . 151 VAL H 1 1
6 15567 1 1 151 VAL HA H -10.623 -15.386 2.681 1.00 . A A . 151 VAL HA 1 1
6 15568 1 1 151 VAL HB H -12.989 -15.671 2.339 1.00 . A A . 151 VAL HB 1 1
6 15569 1 1 151 VAL HG11 H -13.159 -17.548 4.047 1.00 . A A . 151 VAL HG11 1 1
6 15570 1 1 151 VAL HG12 H -13.338 -16.279 5.261 1.00 . A A . 151 VAL HG12 1 1
6 15571 1 1 151 VAL HG13 H -14.518 -16.428 3.958 1.00 . A A . 151 VAL HG13 1 1
6 15572 1 1 151 VAL HG21 H -12.212 -13.500 3.194 1.00 . A A . 151 VAL HG21 1 1
6 15573 1 1 151 VAL HG22 H -13.859 -13.865 3.711 1.00 . A A . 151 VAL HG22 1 1
6 15574 1 1 151 VAL HG23 H -12.517 -14.050 4.842 1.00 . A A . 151 VAL HG23 1 1
6 15575 1 1 151 VAL N N -10.972 -17.389 3.048 1.00 . A A . 151 VAL N 1 1
6 15576 1 1 151 VAL O O -11.121 -16.193 5.795 1.00 . A A . 151 VAL O 1 1
6 15577 1 1 152 ASN C C -8.929 -13.018 6.317 1.00 . A A . 152 ASN C 1 1
6 15578 1 1 152 ASN CA C -8.927 -14.531 6.118 1.00 . A A . 152 ASN CA 1 1
6 15579 1 1 152 ASN CB C -7.493 -15.063 6.173 1.00 . A A . 152 ASN CB 1 1
6 15580 1 1 152 ASN CG C -6.518 -14.174 5.421 1.00 . A A . 152 ASN CG 1 1
6 15581 1 1 152 ASN H H -9.182 -14.524 4.016 1.00 . A A . 152 ASN H 1 1
6 15582 1 1 152 ASN HA H -9.501 -14.988 6.910 1.00 . A A . 152 ASN HA 1 1
6 15583 1 1 152 ASN HB3 H -7.464 -16.048 5.735 1.00 . A A . 152 ASN HB3 1 1
6 15584 1 1 152 ASN HD21 H -6.766 -15.258 3.772 1.00 . A A . 152 ASN HD21 1 1
6 15585 1 1 152 ASN HD22 H -5.671 -13.928 3.639 1.00 . A A . 152 ASN HD22 1 1
6 15586 1 1 152 ASN N N -9.549 -14.889 4.849 1.00 . A A . 152 ASN N 1 1
6 15587 1 1 152 ASN ND2 N -6.297 -14.485 4.150 1.00 . A A . 152 ASN ND2 1 1
6 15588 1 1 152 ASN O O -8.555 -12.264 5.419 1.00 . A A . 152 ASN O 1 1
6 15589 1 1 152 ASN OD1 O -5.973 -13.222 5.978 1.00 . A A . 152 ASN OD1 1 1
6 15590 1 1 153 MET C C -10.191 -10.918 9.099 1.00 . A A . 153 MET C 1 1
6 15591 1 1 153 MET CA C -9.400 -11.162 7.817 1.00 . A A . 153 MET CA 1 1
6 15592 1 1 153 MET CB C -10.027 -10.380 6.662 1.00 . A A . 153 MET CB 1 1
6 15593 1 1 153 MET CE C -6.888 -7.880 5.509 1.00 . A A . 153 MET CE 1 1
6 15594 1 1 153 MET CG C -9.236 -9.143 6.266 1.00 . A A . 153 MET CG 1 1
6 15595 1 1 153 MET H H -9.637 -13.234 8.174 1.00 . A A . 153 MET H 1 1
6 15596 1 1 153 MET HA H -8.388 -10.820 7.964 1.00 . A A . 153 MET HA 1 1
6 15597 1 1 153 MET HB3 H -11.021 -10.068 6.950 1.00 . A A . 153 MET HB3 1 1
6 15598 1 1 153 MET HE1 H -6.863 -7.711 4.444 1.00 . A A . 153 MET HE1 1 1
6 15599 1 1 153 MET HE2 H -7.528 -7.144 5.974 1.00 . A A . 153 MET HE2 1 1
6 15600 1 1 153 MET HE3 H -5.890 -7.792 5.912 1.00 . A A . 153 MET HE3 1 1
6 15601 1 1 153 MET HG3 H -9.242 -8.448 7.092 1.00 . A A . 153 MET HG3 1 1
6 15602 1 1 153 MET N N -9.352 -12.584 7.500 1.00 . A A . 153 MET N 1 1
6 15603 1 1 153 MET O O -10.476 -11.850 9.850 1.00 . A A . 153 MET O 1 1
6 15604 1 1 153 MET SD S -7.525 -9.521 5.841 1.00 . A A . 153 MET SD 1 1
6 15605 1 1 154 SER C C -11.572 -7.792 10.565 1.00 . A A . 154 SER C 1 1
6 15606 1 1 154 SER CA C -11.298 -9.293 10.535 1.00 . A A . 154 SER CA 1 1
6 15607 1 1 154 SER CB C -10.532 -9.707 11.795 1.00 . A A . 154 SER CB 1 1
6 15608 1 1 154 SER H H -10.285 -8.960 8.705 1.00 . A A . 154 SER H 1 1
6 15609 1 1 154 SER HA H -12.239 -9.820 10.506 1.00 . A A . 154 SER HA 1 1
6 15610 1 1 154 SER HB3 H -10.277 -8.825 12.364 1.00 . A A . 154 SER HB3 1 1
6 15611 1 1 154 SER HG H -11.346 -11.439 12.216 1.00 . A A . 154 SER HG 1 1
6 15612 1 1 154 SER N N -10.542 -9.660 9.343 1.00 . A A . 154 SER N 1 1
6 15613 1 1 154 SER O O -11.195 -7.062 9.648 1.00 . A A . 154 SER O 1 1
6 15614 1 1 154 SER OG O -11.316 -10.563 12.608 1.00 . A A . 154 SER OG 1 1
6 15615 1 1 155 VAL C C -11.693 -5.272 12.844 1.00 . A A . 155 VAL C 1 1
6 15616 1 1 155 VAL CA C -12.561 -5.926 11.776 1.00 . A A . 155 VAL CA 1 1
6 15617 1 1 155 VAL CB C -14.044 -5.730 12.142 1.00 . A A . 155 VAL CB 1 1
6 15618 1 1 155 VAL CG1 C -14.390 -6.505 13.405 1.00 . A A . 155 VAL CG1 1 1
6 15619 1 1 155 VAL CG2 C -14.358 -4.251 12.313 1.00 . A A . 155 VAL CG2 1 1
6 15620 1 1 155 VAL H H -12.509 -7.971 12.322 1.00 . A A . 155 VAL H 1 1
6 15621 1 1 155 VAL HA H -12.379 -5.439 10.829 1.00 . A A . 155 VAL HA 1 1
6 15622 1 1 155 VAL HB H -14.649 -6.114 11.334 1.00 . A A . 155 VAL HB 1 1
6 15623 1 1 155 VAL HG11 H -15.207 -7.180 13.200 1.00 . A A . 155 VAL HG11 1 1
6 15624 1 1 155 VAL HG12 H -13.527 -7.070 13.728 1.00 . A A . 155 VAL HG12 1 1
6 15625 1 1 155 VAL HG13 H -14.680 -5.814 14.183 1.00 . A A . 155 VAL HG13 1 1
6 15626 1 1 155 VAL HG21 H -14.281 -3.984 13.356 1.00 . A A . 155 VAL HG21 1 1
6 15627 1 1 155 VAL HG22 H -13.655 -3.666 11.739 1.00 . A A . 155 VAL HG22 1 1
6 15628 1 1 155 VAL HG23 H -15.362 -4.053 11.965 1.00 . A A . 155 VAL HG23 1 1
6 15629 1 1 155 VAL N N -12.234 -7.340 11.624 1.00 . A A . 155 VAL N 1 1
6 15630 1 1 155 VAL O O -11.632 -5.740 13.981 1.00 . A A . 155 VAL O 1 1
6 15631 1 1 156 TRP C C -10.387 -1.965 13.303 1.00 . A A . 156 TRP C 1 1
6 15632 1 1 156 TRP CA C -10.158 -3.469 13.400 1.00 . A A . 156 TRP CA 1 1
6 15633 1 1 156 TRP CB C -8.689 -3.792 13.116 1.00 . A A . 156 TRP CB 1 1
6 15634 1 1 156 TRP CD1 C -8.340 -6.196 13.935 1.00 . A A . 156 TRP CD1 1 1
6 15635 1 1 156 TRP CD2 C -8.214 -5.953 11.712 1.00 . A A . 156 TRP CD2 1 1
6 15636 1 1 156 TRP CE2 C -8.006 -7.309 12.029 1.00 . A A . 156 TRP CE2 1 1
6 15637 1 1 156 TRP CE3 C -8.182 -5.562 10.371 1.00 . A A . 156 TRP CE3 1 1
6 15638 1 1 156 TRP CG C -8.426 -5.258 12.944 1.00 . A A . 156 TRP CG 1 1
6 15639 1 1 156 TRP CH2 C -7.743 -7.863 9.748 1.00 . A A . 156 TRP CH2 1 1
6 15640 1 1 156 TRP CZ2 C -7.768 -8.274 11.052 1.00 . A A . 156 TRP CZ2 1 1
6 15641 1 1 156 TRP CZ3 C -7.946 -6.520 9.403 1.00 . A A . 156 TRP CZ3 1 1
6 15642 1 1 156 TRP H H -11.112 -3.863 11.551 1.00 . A A . 156 TRP H 1 1
6 15643 1 1 156 TRP HA H -10.401 -3.795 14.401 1.00 . A A . 156 TRP HA 1 1
6 15644 1 1 156 TRP HB3 H -8.086 -3.438 13.937 1.00 . A A . 156 TRP HB3 1 1
6 15645 1 1 156 TRP HD1 H -8.454 -5.982 14.986 1.00 . A A . 156 TRP HD1 1 1
6 15646 1 1 156 TRP HE1 H -7.982 -8.266 13.896 1.00 . A A . 156 TRP HE1 1 1
6 15647 1 1 156 TRP HE3 H -8.337 -4.532 10.086 1.00 . A A . 156 TRP HE3 1 1
6 15648 1 1 156 TRP HH2 H -7.561 -8.576 8.959 1.00 . A A . 156 TRP HH2 1 1
6 15649 1 1 156 TRP HZ2 H -7.610 -9.313 11.302 1.00 . A A . 156 TRP HZ2 1 1
6 15650 1 1 156 TRP HZ3 H -7.918 -6.237 8.361 1.00 . A A . 156 TRP HZ3 1 1
6 15651 1 1 156 TRP N N -11.023 -4.188 12.472 1.00 . A A . 156 TRP N 1 1
6 15652 1 1 156 TRP NE1 N -8.087 -7.432 13.392 1.00 . A A . 156 TRP NE1 1 1
6 15653 1 1 156 TRP O O -11.148 -1.497 12.457 1.00 . A A . 156 TRP O 1 1
6 15654 1 1 157 TYR C C -8.492 0.911 14.255 1.00 . A A . 157 TYR C 1 1
6 15655 1 1 157 TYR CA C -9.858 0.240 14.190 1.00 . A A . 157 TYR CA 1 1
6 15656 1 1 157 TYR CB C -10.715 0.682 15.379 1.00 . A A . 157 TYR CB 1 1
6 15657 1 1 157 TYR CD1 C -12.850 -0.343 14.505 1.00 . A A . 157 TYR CD1 1 1
6 15658 1 1 157 TYR CD2 C -12.278 -0.713 16.789 1.00 . A A . 157 TYR CD2 1 1
6 15659 1 1 157 TYR CE1 C -13.999 -1.093 14.667 1.00 . A A . 157 TYR CE1 1 1
6 15660 1 1 157 TYR CE2 C -13.422 -1.466 16.960 1.00 . A A . 157 TYR CE2 1 1
6 15661 1 1 157 TYR CG C -11.970 -0.141 15.561 1.00 . A A . 157 TYR CG 1 1
6 15662 1 1 157 TYR CZ C -14.280 -1.653 15.896 1.00 . A A . 157 TYR CZ 1 1
6 15663 1 1 157 TYR H H -9.134 -1.645 14.828 1.00 . A A . 157 TYR H 1 1
6 15664 1 1 157 TYR HA H -10.351 0.535 13.275 1.00 . A A . 157 TYR HA 1 1
6 15665 1 1 157 TYR HB3 H -11.008 1.712 15.238 1.00 . A A . 157 TYR HB3 1 1
6 15666 1 1 157 TYR HD1 H -12.626 0.097 13.544 1.00 . A A . 157 TYR HD1 1 1
6 15667 1 1 157 TYR HD2 H -11.603 -0.564 17.620 1.00 . A A . 157 TYR HD2 1 1
6 15668 1 1 157 TYR HE1 H -14.671 -1.241 13.834 1.00 . A A . 157 TYR HE1 1 1
6 15669 1 1 157 TYR HE2 H -13.643 -1.905 17.922 1.00 . A A . 157 TYR HE2 1 1
6 15670 1 1 157 TYR HH H -15.583 -2.921 15.271 1.00 . A A . 157 TYR HH 1 1
6 15671 1 1 157 TYR N N -9.725 -1.213 14.175 1.00 . A A . 157 TYR N 1 1
6 15672 1 1 157 TYR O O -7.458 0.259 14.114 1.00 . A A . 157 TYR O 1 1
6 15673 1 1 157 TYR OH O -15.423 -2.399 16.063 1.00 . A A . 157 TYR OH 1 1
6 15674 1 1 158 MET C C -6.465 2.887 13.250 1.00 . A A . 158 MET C 1 1
6 15675 1 1 158 MET CA C -7.254 2.985 14.552 1.00 . A A . 158 MET CA 1 1
6 15676 1 1 158 MET CB C -6.401 2.485 15.719 1.00 . A A . 158 MET CB 1 1
6 15677 1 1 158 MET CE C -6.199 4.478 19.329 1.00 . A A . 158 MET CE 1 1
6 15678 1 1 158 MET CG C -6.034 3.573 16.715 1.00 . A A . 158 MET CG 1 1
6 15679 1 1 158 MET H H -9.349 2.690 14.571 1.00 . A A . 158 MET H 1 1
6 15680 1 1 158 MET HA H -7.513 4.020 14.724 1.00 . A A . 158 MET HA 1 1
6 15681 1 1 158 MET HB3 H -5.486 2.063 15.327 1.00 . A A . 158 MET HB3 1 1
6 15682 1 1 158 MET HE1 H -6.266 5.551 19.226 1.00 . A A . 158 MET HE1 1 1
6 15683 1 1 158 MET HE2 H -6.551 4.187 20.308 1.00 . A A . 158 MET HE2 1 1
6 15684 1 1 158 MET HE3 H -5.172 4.167 19.207 1.00 . A A . 158 MET HE3 1 1
6 15685 1 1 158 MET HG3 H -6.001 4.520 16.197 1.00 . A A . 158 MET HG3 1 1
6 15686 1 1 158 MET N N -8.494 2.223 14.467 1.00 . A A . 158 MET N 1 1
6 15687 1 1 158 MET O O -6.890 2.223 12.305 1.00 . A A . 158 MET O 1 1
6 15688 1 1 158 MET SD S -7.211 3.697 18.075 1.00 . A A . 158 MET SD 1 1
6 15689 1 1 159 ASP C C -3.113 4.178 12.316 1.00 . A A . 159 ASP C 1 1
6 15690 1 1 159 ASP CA C -4.466 3.538 12.022 1.00 . A A . 159 ASP CA 1 1
6 15691 1 1 159 ASP CB C -5.153 4.272 10.870 1.00 . A A . 159 ASP CB 1 1
6 15692 1 1 159 ASP CG C -5.294 3.404 9.636 1.00 . A A . 159 ASP CG 1 1
6 15693 1 1 159 ASP H H -5.031 4.063 13.995 1.00 . A A . 159 ASP H 1 1
6 15694 1 1 159 ASP HA H -4.309 2.507 11.740 1.00 . A A . 159 ASP HA 1 1
6 15695 1 1 159 ASP HB3 H -4.573 5.144 10.611 1.00 . A A . 159 ASP HB3 1 1
6 15696 1 1 159 ASP N N -5.316 3.552 13.210 1.00 . A A . 159 ASP N 1 1
6 15697 1 1 159 ASP O O -2.866 4.651 13.427 1.00 . A A . 159 ASP O 1 1
6 15698 1 1 159 ASP OD1 O -6.313 2.690 9.523 1.00 . A A . 159 ASP OD1 1 1
6 15699 1 1 159 ASP OD2 O -4.385 3.439 8.779 1.00 . A A . 159 ASP OD2 1 1
6 15700 1 1 160 ILE C C -0.996 6.203 11.983 1.00 . A A . 160 ILE C 1 1
6 15701 1 1 160 ILE CA C -0.912 4.771 11.466 1.00 . A A . 160 ILE CA 1 1
6 15702 1 1 160 ILE CB C -0.141 4.761 10.133 1.00 . A A . 160 ILE CB 1 1
6 15703 1 1 160 ILE CD1 C -2.130 5.742 8.886 1.00 . A A . 160 ILE CD1 1 1
6 15704 1 1 160 ILE CG1 C -0.658 5.867 9.211 1.00 . A A . 160 ILE CG1 1 1
6 15705 1 1 160 ILE CG2 C -0.259 3.403 9.461 1.00 . A A . 160 ILE CG2 1 1
6 15706 1 1 160 ILE H H -2.495 3.797 10.454 1.00 . A A . 160 ILE H 1 1
6 15707 1 1 160 ILE HA H -0.366 4.173 12.180 1.00 . A A . 160 ILE HA 1 1
6 15708 1 1 160 ILE HB H 0.904 4.941 10.347 1.00 . A A . 160 ILE HB 1 1
6 15709 1 1 160 ILE HD11 H -2.713 6.140 9.705 1.00 . A A . 160 ILE HD11 1 1
6 15710 1 1 160 ILE HD12 H -2.349 6.299 7.987 1.00 . A A . 160 ILE HD12 1 1
6 15711 1 1 160 ILE HD13 H -2.380 4.702 8.739 1.00 . A A . 160 ILE HD13 1 1
6 15712 1 1 160 ILE HG13 H -0.107 5.836 8.281 1.00 . A A . 160 ILE HG13 1 1
6 15713 1 1 160 ILE HG21 H -0.834 3.501 8.552 1.00 . A A . 160 ILE HG21 1 1
6 15714 1 1 160 ILE HG22 H 0.726 3.031 9.223 1.00 . A A . 160 ILE HG22 1 1
6 15715 1 1 160 ILE HG23 H -0.754 2.713 10.126 1.00 . A A . 160 ILE HG23 1 1
6 15716 1 1 160 ILE N N -2.240 4.188 11.315 1.00 . A A . 160 ILE N 1 1
6 15717 1 1 160 ILE O O -1.976 6.906 11.738 1.00 . A A . 160 ILE O 1 1
6 15718 1 1 161 ASP C C 0.934 8.895 12.370 1.00 . A A . 161 ASP C 1 1
6 15719 1 1 161 ASP CA C 0.088 7.979 13.247 1.00 . A A . 161 ASP CA 1 1
6 15720 1 1 161 ASP CB C 0.646 7.954 14.670 1.00 . A A . 161 ASP CB 1 1
6 15721 1 1 161 ASP CG C -0.365 7.452 15.682 1.00 . A A . 161 ASP CG 1 1
6 15722 1 1 161 ASP H H 0.792 6.021 12.859 1.00 . A A . 161 ASP H 1 1
6 15723 1 1 161 ASP HA H -0.923 8.360 13.274 1.00 . A A . 161 ASP HA 1 1
6 15724 1 1 161 ASP HB3 H 0.943 8.954 14.950 1.00 . A A . 161 ASP HB3 1 1
6 15725 1 1 161 ASP N N 0.040 6.629 12.698 1.00 . A A . 161 ASP N 1 1
6 15726 1 1 161 ASP O O 2.136 8.682 12.211 1.00 . A A . 161 ASP O 1 1
6 15727 1 1 161 ASP OD1 O -1.108 6.502 15.356 1.00 . A A . 161 ASP OD1 1 1
6 15728 1 1 161 ASP OD2 O -0.414 8.009 16.798 1.00 . A A . 161 ASP OD2 1 1
6 15729 1 1 162 THR C C 0.487 12.282 11.158 1.00 . A A . 162 THR C 1 1
6 15730 1 1 162 THR CA C 0.993 10.861 10.936 1.00 . A A . 162 THR CA 1 1
6 15731 1 1 162 THR CB C 0.824 10.493 9.450 1.00 . A A . 162 THR CB 1 1
6 15732 1 1 162 THR CG2 C 1.761 11.318 8.578 1.00 . A A . 162 THR CG2 1 1
6 15733 1 1 162 THR H H -0.660 10.030 11.965 1.00 . A A . 162 THR H 1 1
6 15734 1 1 162 THR HA H 2.047 10.823 11.178 1.00 . A A . 162 THR HA 1 1
6 15735 1 1 162 THR HB H -0.194 10.704 9.156 1.00 . A A . 162 THR HB 1 1
6 15736 1 1 162 THR HG1 H 0.656 8.800 8.453 1.00 . A A . 162 THR HG1 1 1
6 15737 1 1 162 THR HG21 H 1.208 11.735 7.751 1.00 . A A . 162 THR HG21 1 1
6 15738 1 1 162 THR HG22 H 2.552 10.687 8.201 1.00 . A A . 162 THR HG22 1 1
6 15739 1 1 162 THR HG23 H 2.188 12.117 9.166 1.00 . A A . 162 THR HG23 1 1
6 15740 1 1 162 THR N N 0.300 9.914 11.800 1.00 . A A . 162 THR N 1 1
6 15741 1 1 162 THR O O -0.693 12.570 10.953 1.00 . A A . 162 THR O 1 1
6 15742 1 1 162 THR OG1 O 1.089 9.100 9.257 1.00 . A A . 162 THR OG1 1 1
6 15743 1 1 163 THR C C 1.116 15.385 10.549 1.00 . A A . 163 THR C 1 1
6 15744 1 1 163 THR CA C 1.029 14.558 11.827 1.00 . A A . 163 THR CA 1 1
6 15745 1 1 163 THR CB C 1.941 15.189 12.896 1.00 . A A . 163 THR CB 1 1
6 15746 1 1 163 THR CG2 C 3.404 15.054 12.506 1.00 . A A . 163 THR CG2 1 1
6 15747 1 1 163 THR H H 2.309 12.876 11.723 1.00 . A A . 163 THR H 1 1
6 15748 1 1 163 THR HA H 0.013 14.581 12.192 1.00 . A A . 163 THR HA 1 1
6 15749 1 1 163 THR HB H 1.786 14.670 13.833 1.00 . A A . 163 THR HB 1 1
6 15750 1 1 163 THR HG1 H 1.884 16.859 13.943 1.00 . A A . 163 THR HG1 1 1
6 15751 1 1 163 THR HG21 H 3.822 16.035 12.330 1.00 . A A . 163 THR HG21 1 1
6 15752 1 1 163 THR HG22 H 3.486 14.464 11.605 1.00 . A A . 163 THR HG22 1 1
6 15753 1 1 163 THR HG23 H 3.948 14.571 13.304 1.00 . A A . 163 THR HG23 1 1
6 15754 1 1 163 THR N N 1.385 13.167 11.578 1.00 . A A . 163 THR N 1 1
6 15755 1 1 163 THR O O 1.908 15.087 9.658 1.00 . A A . 163 THR O 1 1
6 15756 1 1 163 THR OG1 O 1.611 16.571 13.067 1.00 . A A . 163 THR OG1 1 1
6 15757 1 1 164 ALA C C 0.297 18.769 9.715 1.00 . A A . 164 ALA C 1 1
6 15758 1 1 164 ALA CA C 0.280 17.300 9.302 1.00 . A A . 164 ALA CA 1 1
6 15759 1 1 164 ALA CB C -0.936 17.007 8.439 1.00 . A A . 164 ALA CB 1 1
6 15760 1 1 164 ALA H H -0.314 16.614 11.213 1.00 . A A . 164 ALA H 1 1
6 15761 1 1 164 ALA HA H 1.165 17.090 8.718 1.00 . A A . 164 ALA HA 1 1
6 15762 1 1 164 ALA HB1 H -1.835 17.220 8.999 1.00 . A A . 164 ALA HB1 1 1
6 15763 1 1 164 ALA HB2 H -0.908 17.626 7.554 1.00 . A A . 164 ALA HB2 1 1
6 15764 1 1 164 ALA HB3 H -0.931 15.966 8.150 1.00 . A A . 164 ALA HB3 1 1
6 15765 1 1 164 ALA N N 0.296 16.427 10.470 1.00 . A A . 164 ALA N 1 1
6 15766 1 1 164 ALA O O -0.556 19.219 10.475 1.00 . A A . 164 ALA O 1 1
6 15767 1 1 165 ASN C C 1.327 21.777 8.258 1.00 . A A . 165 ASN C 1 1
6 15768 1 1 165 ASN CA C 1.406 20.927 9.522 1.00 . A A . 165 ASN CA 1 1
6 15769 1 1 165 ASN CB C 2.728 21.192 10.246 1.00 . A A . 165 ASN CB 1 1
6 15770 1 1 165 ASN CG C 3.759 20.111 9.979 1.00 . A A . 165 ASN CG 1 1
6 15771 1 1 165 ASN H H 1.930 19.092 8.604 1.00 . A A . 165 ASN H 1 1
6 15772 1 1 165 ASN HA H 0.589 21.197 10.175 1.00 . A A . 165 ASN HA 1 1
6 15773 1 1 165 ASN HB3 H 2.548 21.239 11.309 1.00 . A A . 165 ASN HB3 1 1
6 15774 1 1 165 ASN HD21 H 2.949 18.960 11.384 1.00 . A A . 165 ASN HD21 1 1
6 15775 1 1 165 ASN HD22 H 4.320 18.298 10.567 1.00 . A A . 165 ASN HD22 1 1
6 15776 1 1 165 ASN N N 1.279 19.510 9.206 1.00 . A A . 165 ASN N 1 1
6 15777 1 1 165 ASN ND2 N 3.667 19.011 10.719 1.00 . A A . 165 ASN ND2 1 1
6 15778 1 1 165 ASN O O 2.042 21.530 7.286 1.00 . A A . 165 ASN O 1 1
6 15779 1 1 165 ASN OD1 O 4.627 20.264 9.120 1.00 . A A . 165 ASN OD1 1 1
6 15780 1 1 166 TYR C C 0.221 25.121 7.574 1.00 . A A . 166 TYR C 1 1
6 15781 1 1 166 TYR CA C 0.277 23.661 7.132 1.00 . A A . 166 TYR CA 1 1
6 15782 1 1 166 TYR CB C -0.999 23.299 6.371 1.00 . A A . 166 TYR CB 1 1
6 15783 1 1 166 TYR CD1 C -2.503 22.070 7.984 1.00 . A A . 166 TYR CD1 1 1
6 15784 1 1 166 TYR CD2 C -3.109 24.285 7.347 1.00 . A A . 166 TYR CD2 1 1
6 15785 1 1 166 TYR CE1 C -3.622 21.988 8.788 1.00 . A A . 166 TYR CE1 1 1
6 15786 1 1 166 TYR CE2 C -4.231 24.213 8.150 1.00 . A A . 166 TYR CE2 1 1
6 15787 1 1 166 TYR CG C -2.226 23.217 7.250 1.00 . A A . 166 TYR CG 1 1
6 15788 1 1 166 TYR CZ C -4.482 23.064 8.869 1.00 . A A . 166 TYR CZ 1 1
6 15789 1 1 166 TYR H H -0.089 22.922 9.082 1.00 . A A . 166 TYR H 1 1
6 15790 1 1 166 TYR HA H 1.126 23.528 6.476 1.00 . A A . 166 TYR HA 1 1
6 15791 1 1 166 TYR HB3 H -0.864 22.338 5.896 1.00 . A A . 166 TYR HB3 1 1
6 15792 1 1 166 TYR HD1 H -1.825 21.228 7.920 1.00 . A A . 166 TYR HD1 1 1
6 15793 1 1 166 TYR HD2 H -2.908 25.183 6.782 1.00 . A A . 166 TYR HD2 1 1
6 15794 1 1 166 TYR HE1 H -3.820 21.088 9.352 1.00 . A A . 166 TYR HE1 1 1
6 15795 1 1 166 TYR HE2 H -4.905 25.055 8.213 1.00 . A A . 166 TYR HE2 1 1
6 15796 1 1 166 TYR HH H -6.369 22.804 9.126 1.00 . A A . 166 TYR HH 1 1
6 15797 1 1 166 TYR N N 0.452 22.776 8.279 1.00 . A A . 166 TYR N 1 1
6 15798 1 1 166 TYR O O -0.528 25.480 8.483 1.00 . A A . 166 TYR O 1 1
6 15799 1 1 166 TYR OH O -5.600 22.988 9.668 1.00 . A A . 166 TYR OH 1 1
6 15800 1 1 167 LYS C C 0.466 28.214 6.118 1.00 . A A . 167 LYS C 1 1
6 15801 1 1 167 LYS CA C 1.064 27.381 7.247 1.00 . A A . 167 LYS CA 1 1
6 15802 1 1 167 LYS CB C 2.505 27.822 7.512 1.00 . A A . 167 LYS CB 1 1
6 15803 1 1 167 LYS CD C 4.253 28.335 9.241 1.00 . A A . 167 LYS CD 1 1
6 15804 1 1 167 LYS CE C 4.008 29.633 9.996 1.00 . A A . 167 LYS CE 1 1
6 15805 1 1 167 LYS CG C 2.952 27.608 8.949 1.00 . A A . 167 LYS CG 1 1
6 15806 1 1 167 LYS H H 1.597 25.615 6.210 1.00 . A A . 167 LYS H 1 1
6 15807 1 1 167 LYS HA H 0.478 27.536 8.141 1.00 . A A . 167 LYS HA 1 1
6 15808 1 1 167 LYS HB3 H 2.595 28.874 7.284 1.00 . A A . 167 LYS HB3 1 1
6 15809 1 1 167 LYS HD3 H 4.749 28.560 8.309 1.00 . A A . 167 LYS HD3 1 1
6 15810 1 1 167 LYS HE3 H 4.282 29.490 11.031 1.00 . A A . 167 LYS HE3 1 1
6 15811 1 1 167 LYS HG3 H 3.095 26.550 9.116 1.00 . A A . 167 LYS HG3 1 1
6 15812 1 1 167 LYS HZ1 H 4.735 30.763 8.397 1.00 . A A . 167 LYS HZ1 1 1
6 15813 1 1 167 LYS HZ2 H 5.805 30.659 9.705 1.00 . A A . 167 LYS HZ2 1 1
6 15814 1 1 167 LYS HZ3 H 4.448 31.666 9.799 1.00 . A A . 167 LYS HZ3 1 1
6 15815 1 1 167 LYS N N 1.021 25.960 6.925 1.00 . A A . 167 LYS N 1 1
6 15816 1 1 167 LYS NZ N 4.805 30.760 9.434 1.00 . A A . 167 LYS NZ 1 1
6 15817 1 1 167 LYS O O 1.018 28.275 5.018 1.00 . A A . 167 LYS O 1 1
6 15818 1 1 168 LEU C C -1.645 31.067 5.967 1.00 . A A . 168 LEU C 1 1
6 15819 1 1 168 LEU CA C -1.337 29.685 5.401 1.00 . A A . 168 LEU CA 1 1
6 15820 1 1 168 LEU CB C -2.629 29.011 4.933 1.00 . A A . 168 LEU CB 1 1
6 15821 1 1 168 LEU CD1 C -4.017 28.533 2.903 1.00 . A A . 168 LEU CD1 1 1
6 15822 1 1 168 LEU CD2 C -4.238 30.731 4.076 1.00 . A A . 168 LEU CD2 1 1
6 15823 1 1 168 LEU CG C -3.285 29.610 3.688 1.00 . A A . 168 LEU CG 1 1
6 15824 1 1 168 LEU H H -1.057 28.767 7.287 1.00 . A A . 168 LEU H 1 1
6 15825 1 1 168 LEU HA H -0.670 29.795 4.557 1.00 . A A . 168 LEU HA 1 1
6 15826 1 1 168 LEU HB3 H -3.341 29.067 5.745 1.00 . A A . 168 LEU HB3 1 1
6 15827 1 1 168 LEU HD11 H -4.344 27.757 3.576 1.00 . A A . 168 LEU HD11 1 1
6 15828 1 1 168 LEU HD12 H -3.350 28.114 2.163 1.00 . A A . 168 LEU HD12 1 1
6 15829 1 1 168 LEU HD13 H -4.873 28.969 2.408 1.00 . A A . 168 LEU HD13 1 1
6 15830 1 1 168 LEU HD21 H -4.723 30.484 5.008 1.00 . A A . 168 LEU HD21 1 1
6 15831 1 1 168 LEU HD22 H -4.982 30.853 3.303 1.00 . A A . 168 LEU HD22 1 1
6 15832 1 1 168 LEU HD23 H -3.683 31.652 4.190 1.00 . A A . 168 LEU HD23 1 1
6 15833 1 1 168 LEU HG H -2.518 30.026 3.051 1.00 . A A . 168 LEU HG 1 1
6 15834 1 1 168 LEU N N -0.664 28.855 6.394 1.00 . A A . 168 LEU N 1 1
6 15835 1 1 168 LEU O O -2.728 31.301 6.501 1.00 . A A . 168 LEU O 1 1
6 15836 1 1 169 GLY C C -0.180 33.557 7.673 1.00 . A A . 169 GLY C 1 1
6 15837 1 1 169 GLY CA C -0.877 33.328 6.346 1.00 . A A . 169 GLY CA 1 1
6 15838 1 1 169 GLY H H 0.158 31.736 5.409 1.00 . A A . 169 GLY H 1 1
6 15839 1 1 169 GLY HA2 H -0.488 34.029 5.621 1.00 . A A . 169 GLY HA2 1 1
6 15840 1 1 169 GLY HA3 H -1.935 33.507 6.471 1.00 . A A . 169 GLY HA3 1 1
6 15841 1 1 169 GLY N N -0.686 31.980 5.844 1.00 . A A . 169 GLY N 1 1
6 15842 1 1 169 GLY O O -0.445 34.543 8.359 1.00 . A A . 169 GLY O 1 1
6 15843 1 1 170 GLY C C 0.744 32.037 10.428 1.00 . A A . 170 GLY C 1 1
6 15844 1 1 170 GLY CA C 1.431 32.763 9.291 1.00 . A A . 170 GLY CA 1 1
6 15845 1 1 170 GLY H H 0.881 31.873 7.450 1.00 . A A . 170 GLY H 1 1
6 15846 1 1 170 GLY HA2 H 2.423 32.358 9.165 1.00 . A A . 170 GLY HA2 1 1
6 15847 1 1 170 GLY HA3 H 1.512 33.810 9.545 1.00 . A A . 170 GLY HA3 1 1
6 15848 1 1 170 GLY N N 0.711 32.640 8.037 1.00 . A A . 170 GLY N 1 1
6 15849 1 1 170 GLY O O 0.577 32.587 11.517 1.00 . A A . 170 GLY O 1 1
6 15850 1 1 171 ALA C C 0.196 28.558 11.194 1.00 . A A . 171 ALA C 1 1
6 15851 1 1 171 ALA CA C -0.330 29.989 11.190 1.00 . A A . 171 ALA CA 1 1
6 15852 1 1 171 ALA CB C -1.833 30.000 10.959 1.00 . A A . 171 ALA CB 1 1
6 15853 1 1 171 ALA H H 0.505 30.409 9.291 1.00 . A A . 171 ALA H 1 1
6 15854 1 1 171 ALA HA H -0.137 30.436 12.155 1.00 . A A . 171 ALA HA 1 1
6 15855 1 1 171 ALA HB1 H -2.329 29.520 11.791 1.00 . A A . 171 ALA HB1 1 1
6 15856 1 1 171 ALA HB2 H -2.177 31.019 10.875 1.00 . A A . 171 ALA HB2 1 1
6 15857 1 1 171 ALA HB3 H -2.061 29.466 10.047 1.00 . A A . 171 ALA HB3 1 1
6 15858 1 1 171 ALA N N 0.342 30.793 10.179 1.00 . A A . 171 ALA N 1 1
6 15859 1 1 171 ALA O O -0.256 27.719 10.417 1.00 . A A . 171 ALA O 1 1
6 15860 1 1 172 GLN C C 0.729 25.953 12.713 1.00 . A A . 172 GLN C 1 1
6 15861 1 1 172 GLN CA C 1.745 26.958 12.177 1.00 . A A . 172 GLN CA 1 1
6 15862 1 1 172 GLN CB C 2.976 26.991 13.084 1.00 . A A . 172 GLN CB 1 1
6 15863 1 1 172 GLN CD C 3.270 26.855 15.590 1.00 . A A . 172 GLN CD 1 1
6 15864 1 1 172 GLN CG C 2.723 27.658 14.428 1.00 . A A . 172 GLN CG 1 1
6 15865 1 1 172 GLN H H 1.476 29.000 12.666 1.00 . A A . 172 GLN H 1 1
6 15866 1 1 172 GLN HA H 2.047 26.653 11.187 1.00 . A A . 172 GLN HA 1 1
6 15867 1 1 172 GLN HB3 H 3.765 27.532 12.582 1.00 . A A . 172 GLN HB3 1 1
6 15868 1 1 172 GLN HE21 H 3.681 28.527 16.584 1.00 . A A . 172 GLN HE21 1 1
6 15869 1 1 172 GLN HE22 H 4.084 27.055 17.393 1.00 . A A . 172 GLN HE22 1 1
6 15870 1 1 172 GLN HG3 H 1.657 27.778 14.561 1.00 . A A . 172 GLN HG3 1 1
6 15871 1 1 172 GLN N N 1.155 28.289 12.073 1.00 . A A . 172 GLN N 1 1
6 15872 1 1 172 GLN NE2 N 3.725 27.550 16.627 1.00 . A A . 172 GLN NE2 1 1
6 15873 1 1 172 GLN O O 0.503 25.870 13.918 1.00 . A A . 172 GLN O 1 1
6 15874 1 1 172 GLN OE1 O 3.284 25.625 15.557 1.00 . A A . 172 GLN OE1 1 1
6 15875 1 1 173 GLN C C -0.207 22.852 12.475 1.00 . A A . 173 GLN C 1 1
6 15876 1 1 173 GLN CA C -0.869 24.196 12.187 1.00 . A A . 173 GLN CA 1 1
6 15877 1 1 173 GLN CB C -1.915 24.035 11.082 1.00 . A A . 173 GLN CB 1 1
6 15878 1 1 173 GLN CD C -4.304 24.779 11.447 1.00 . A A . 173 GLN CD 1 1
6 15879 1 1 173 GLN CG C -2.908 25.186 11.016 1.00 . A A . 173 GLN CG 1 1
6 15880 1 1 173 GLN H H 0.345 25.308 10.859 1.00 . A A . 173 GLN H 1 1
6 15881 1 1 173 GLN HA H -1.357 24.541 13.086 1.00 . A A . 173 GLN HA 1 1
6 15882 1 1 173 GLN HB3 H -2.466 23.124 11.254 1.00 . A A . 173 GLN HB3 1 1
6 15883 1 1 173 GLN HE21 H -5.095 26.226 10.335 1.00 . A A . 173 GLN HE21 1 1
6 15884 1 1 173 GLN HE22 H -6.219 25.248 11.207 1.00 . A A . 173 GLN HE22 1 1
6 15885 1 1 173 GLN HG3 H -2.951 25.546 9.997 1.00 . A A . 173 GLN HG3 1 1
6 15886 1 1 173 GLN N N 0.123 25.194 11.806 1.00 . A A . 173 GLN N 1 1
6 15887 1 1 173 GLN NE2 N -5.308 25.488 10.945 1.00 . A A . 173 GLN NE2 1 1
6 15888 1 1 173 GLN O O 0.973 22.656 12.184 1.00 . A A . 173 GLN O 1 1
6 15889 1 1 173 GLN OE1 O -4.476 23.835 12.219 1.00 . A A . 173 GLN OE1 1 1
6 15890 1 1 174 HIS C C -1.585 19.689 13.848 1.00 . A A . 174 HIS C 1 1
6 15891 1 1 174 HIS CA C -0.460 20.604 13.372 1.00 . A A . 174 HIS CA 1 1
6 15892 1 1 174 HIS CB C 0.621 20.703 14.449 1.00 . A A . 174 HIS CB 1 1
6 15893 1 1 174 HIS CD2 C -0.190 21.136 16.874 1.00 . A A . 174 HIS CD2 1 1
6 15894 1 1 174 HIS CE1 C -0.219 23.327 16.815 1.00 . A A . 174 HIS CE1 1 1
6 15895 1 1 174 HIS CG C 0.211 21.515 15.638 1.00 . A A . 174 HIS CG 1 1
6 15896 1 1 174 HIS H H -1.907 22.145 13.254 1.00 . A A . 174 HIS H 1 1
6 15897 1 1 174 HIS HA H -0.028 20.186 12.477 1.00 . A A . 174 HIS HA 1 1
6 15898 1 1 174 HIS HB3 H 1.503 21.158 14.022 1.00 . A A . 174 HIS HB3 1 1
6 15899 1 1 174 HIS HD1 H 0.418 23.469 14.877 1.00 . A A . 174 HIS HD1 1 1
6 15900 1 1 174 HIS HD2 H -0.287 20.121 17.233 1.00 . A A . 174 HIS HD2 1 1
6 15901 1 1 174 HIS HE1 H -0.337 24.361 17.103 1.00 . A A . 174 HIS HE1 1 1
6 15902 1 1 174 HIS N N -0.973 21.930 13.046 1.00 . A A . 174 HIS N 1 1
6 15903 1 1 174 HIS ND1 N 0.180 22.893 15.634 1.00 . A A . 174 HIS ND1 1 1
6 15904 1 1 174 HIS NE2 N -0.452 22.281 17.587 1.00 . A A . 174 HIS NE2 1 1
6 15905 1 1 174 HIS O O -2.175 19.910 14.905 1.00 . A A . 174 HIS O 1 1
6 15906 1 1 175 ASP C C -2.683 16.362 12.729 1.00 . A A . 175 ASP C 1 1
6 15907 1 1 175 ASP CA C -2.929 17.710 13.398 1.00 . A A . 175 ASP CA 1 1
6 15908 1 1 175 ASP CB C -4.294 18.258 12.980 1.00 . A A . 175 ASP CB 1 1
6 15909 1 1 175 ASP CG C -4.717 19.456 13.808 1.00 . A A . 175 ASP CG 1 1
6 15910 1 1 175 ASP H H -1.369 18.534 12.228 1.00 . A A . 175 ASP H 1 1
6 15911 1 1 175 ASP HA H -2.920 17.573 14.469 1.00 . A A . 175 ASP HA 1 1
6 15912 1 1 175 ASP HB3 H -5.037 17.482 13.096 1.00 . A A . 175 ASP HB3 1 1
6 15913 1 1 175 ASP N N -1.876 18.659 13.058 1.00 . A A . 175 ASP N 1 1
6 15914 1 1 175 ASP O O -2.207 16.298 11.595 1.00 . A A . 175 ASP O 1 1
6 15915 1 1 175 ASP OD1 O -5.149 19.255 14.963 1.00 . A A . 175 ASP OD1 1 1
6 15916 1 1 175 ASP OD2 O -4.616 20.593 13.304 1.00 . A A . 175 ASP OD2 1 1
6 15917 1 1 176 SER C C -3.939 13.563 11.955 1.00 . A A . 176 SER C 1 1
6 15918 1 1 176 SER CA C -2.815 13.938 12.915 1.00 . A A . 176 SER CA 1 1
6 15919 1 1 176 SER CB C -2.748 12.927 14.062 1.00 . A A . 176 SER CB 1 1
6 15920 1 1 176 SER H H -3.383 15.401 14.336 1.00 . A A . 176 SER H 1 1
6 15921 1 1 176 SER HA H -1.880 13.922 12.379 1.00 . A A . 176 SER HA 1 1
6 15922 1 1 176 SER HB3 H -2.812 11.926 13.661 1.00 . A A . 176 SER HB3 1 1
6 15923 1 1 176 SER HG H -1.169 12.183 14.950 1.00 . A A . 176 SER HG 1 1
6 15924 1 1 176 SER N N -3.007 15.285 13.439 1.00 . A A . 176 SER N 1 1
6 15925 1 1 176 SER O O -5.120 13.687 12.285 1.00 . A A . 176 SER O 1 1
6 15926 1 1 176 SER OG O -1.536 13.055 14.785 1.00 . A A . 176 SER OG 1 1
6 15927 1 1 177 VAL C C -5.418 11.565 10.258 1.00 . A A . 177 VAL C 1 1
6 15928 1 1 177 VAL CA C -4.543 12.709 9.758 1.00 . A A . 177 VAL CA 1 1
6 15929 1 1 177 VAL CB C -3.854 12.279 8.449 1.00 . A A . 177 VAL CB 1 1
6 15930 1 1 177 VAL CG1 C -3.341 13.495 7.692 1.00 . A A . 177 VAL CG1 1 1
6 15931 1 1 177 VAL CG2 C -2.724 11.303 8.736 1.00 . A A . 177 VAL CG2 1 1
6 15932 1 1 177 VAL H H -2.611 13.027 10.562 1.00 . A A . 177 VAL H 1 1
6 15933 1 1 177 VAL HA H -5.169 13.564 9.546 1.00 . A A . 177 VAL HA 1 1
6 15934 1 1 177 VAL HB H -4.585 11.779 7.829 1.00 . A A . 177 VAL HB 1 1
6 15935 1 1 177 VAL HG11 H -3.361 14.358 8.340 1.00 . A A . 177 VAL HG11 1 1
6 15936 1 1 177 VAL HG12 H -2.327 13.313 7.363 1.00 . A A . 177 VAL HG12 1 1
6 15937 1 1 177 VAL HG13 H -3.969 13.676 6.833 1.00 . A A . 177 VAL HG13 1 1
6 15938 1 1 177 VAL HG21 H -2.763 11.000 9.771 1.00 . A A . 177 VAL HG21 1 1
6 15939 1 1 177 VAL HG22 H -2.828 10.435 8.102 1.00 . A A . 177 VAL HG22 1 1
6 15940 1 1 177 VAL HG23 H -1.775 11.781 8.538 1.00 . A A . 177 VAL HG23 1 1
6 15941 1 1 177 VAL N N -3.566 13.104 10.766 1.00 . A A . 177 VAL N 1 1
6 15942 1 1 177 VAL O O -5.049 10.396 10.151 1.00 . A A . 177 VAL O 1 1
6 15943 1 1 178 ARG C C -8.939 11.230 10.900 1.00 . A A . 178 ARG C 1 1
6 15944 1 1 178 ARG CA C -7.508 10.913 11.321 1.00 . A A . 178 ARG CA 1 1
6 15945 1 1 178 ARG CB C -7.417 10.843 12.846 1.00 . A A . 178 ARG CB 1 1
6 15946 1 1 178 ARG CD C -9.617 10.690 14.053 1.00 . A A . 178 ARG CD 1 1
6 15947 1 1 178 ARG CG C -8.442 9.914 13.476 1.00 . A A . 178 ARG CG 1 1
6 15948 1 1 178 ARG CZ C -11.542 10.298 15.529 1.00 . A A . 178 ARG CZ 1 1
6 15949 1 1 178 ARG H H -6.819 12.860 10.859 1.00 . A A . 178 ARG H 1 1
6 15950 1 1 178 ARG HA H -7.229 9.955 10.907 1.00 . A A . 178 ARG HA 1 1
6 15951 1 1 178 ARG HB3 H -7.565 11.833 13.247 1.00 . A A . 178 ARG HB3 1 1
6 15952 1 1 178 ARG HD3 H -10.233 11.043 13.240 1.00 . A A . 178 ARG HD3 1 1
6 15953 1 1 178 ARG HE H -10.130 8.951 15.117 1.00 . A A . 178 ARG HE 1 1
6 15954 1 1 178 ARG HG3 H -7.969 9.354 14.267 1.00 . A A . 178 ARG HG3 1 1
6 15955 1 1 178 ARG HH11 H -11.459 12.144 14.714 1.00 . A A . 178 ARG HH11 1 1
6 15956 1 1 178 ARG HH12 H -12.811 11.854 15.756 1.00 . A A . 178 ARG HH12 1 1
6 15957 1 1 178 ARG HH21 H -11.907 8.558 16.491 1.00 . A A . 178 ARG HH21 1 1
6 15958 1 1 178 ARG HH22 H -13.065 9.814 16.767 1.00 . A A . 178 ARG HH22 1 1
6 15959 1 1 178 ARG N N -6.579 11.911 10.803 1.00 . A A . 178 ARG N 1 1
6 15960 1 1 178 ARG NE N -10.430 9.868 14.945 1.00 . A A . 178 ARG NE 1 1
6 15961 1 1 178 ARG NH1 N -11.972 11.533 15.316 1.00 . A A . 178 ARG NH1 1 1
6 15962 1 1 178 ARG NH2 N -12.229 9.490 16.327 1.00 . A A . 178 ARG NH2 1 1
6 15963 1 1 178 ARG O O -9.374 12.383 10.958 1.00 . A A . 178 ARG O 1 1
6 15964 1 1 179 LEU C C -11.828 9.068 10.178 1.00 . A A . 179 LEU C 1 1
6 15965 1 1 179 LEU CA C -11.050 10.375 10.043 1.00 . A A . 179 LEU CA 1 1
6 15966 1 1 179 LEU CB C -11.097 10.861 8.592 1.00 . A A . 179 LEU CB 1 1
6 15967 1 1 179 LEU CD1 C -10.125 12.834 7.391 1.00 . A A . 179 LEU CD1 1 1
6 15968 1 1 179 LEU CD2 C -12.564 12.786 7.942 1.00 . A A . 179 LEU CD2 1 1
6 15969 1 1 179 LEU CG C -11.171 12.375 8.396 1.00 . A A . 179 LEU CG 1 1
6 15970 1 1 179 LEU H H -9.268 9.312 10.451 1.00 . A A . 179 LEU H 1 1
6 15971 1 1 179 LEU HA H -11.506 11.119 10.679 1.00 . A A . 179 LEU HA 1 1
6 15972 1 1 179 LEU HB3 H -11.968 10.421 8.126 1.00 . A A . 179 LEU HB3 1 1
6 15973 1 1 179 LEU HD11 H -10.018 12.090 6.618 1.00 . A A . 179 LEU HD11 1 1
6 15974 1 1 179 LEU HD12 H -9.181 12.972 7.895 1.00 . A A . 179 LEU HD12 1 1
6 15975 1 1 179 LEU HD13 H -10.437 13.771 6.951 1.00 . A A . 179 LEU HD13 1 1
6 15976 1 1 179 LEU HD21 H -12.998 11.997 7.346 1.00 . A A . 179 LEU HD21 1 1
6 15977 1 1 179 LEU HD22 H -12.499 13.688 7.352 1.00 . A A . 179 LEU HD22 1 1
6 15978 1 1 179 LEU HD23 H -13.186 12.966 8.808 1.00 . A A . 179 LEU HD23 1 1
6 15979 1 1 179 LEU HG H -10.967 12.866 9.337 1.00 . A A . 179 LEU HG 1 1
6 15980 1 1 179 LEU N N -9.668 10.204 10.474 1.00 . A A . 179 LEU N 1 1
6 15981 1 1 179 LEU O O -12.640 8.910 11.090 1.00 . A A . 179 LEU O 1 1
6 15982 1 1 180 ASP C C -12.181 6.219 10.678 1.00 . A A . 180 ASP C 1 1
6 15983 1 1 180 ASP CA C -12.244 6.842 9.287 1.00 . A A . 180 ASP CA 1 1
6 15984 1 1 180 ASP CB C -11.612 5.900 8.263 1.00 . A A . 180 ASP CB 1 1
6 15985 1 1 180 ASP CG C -10.098 5.911 8.323 1.00 . A A . 180 ASP CG 1 1
6 15986 1 1 180 ASP H H -10.912 8.323 8.567 1.00 . A A . 180 ASP H 1 1
6 15987 1 1 180 ASP HA H -13.279 7.004 9.025 1.00 . A A . 180 ASP HA 1 1
6 15988 1 1 180 ASP HB3 H -11.917 6.200 7.271 1.00 . A A . 180 ASP HB3 1 1
6 15989 1 1 180 ASP N N -11.571 8.136 9.268 1.00 . A A . 180 ASP N 1 1
6 15990 1 1 180 ASP O O -11.133 5.763 11.133 1.00 . A A . 180 ASP O 1 1
6 15991 1 1 180 ASP OD1 O -9.488 6.863 7.793 1.00 . A A . 180 ASP OD1 1 1
6 15992 1 1 180 ASP OD2 O -9.521 4.966 8.902 1.00 . A A . 180 ASP OD2 1 1
6 15993 1 1 181 PRO C C -13.288 4.115 12.723 1.00 . A A . 181 PRO C 1 1
6 15994 1 1 181 PRO CA C -13.433 5.633 12.718 1.00 . A A . 181 PRO CA 1 1
6 15995 1 1 181 PRO CB C -14.838 6.038 13.168 1.00 . A A . 181 PRO CB 1 1
6 15996 1 1 181 PRO CD C -14.620 6.724 10.889 1.00 . A A . 181 PRO CD 1 1
6 15997 1 1 181 PRO CG C -15.606 6.212 11.902 1.00 . A A . 181 PRO CG 1 1
6 15998 1 1 181 PRO HA H -12.701 6.066 13.386 1.00 . A A . 181 PRO HA 1 1
6 15999 1 1 181 PRO HB3 H -14.790 6.958 13.729 1.00 . A A . 181 PRO HB3 1 1
6 16000 1 1 181 PRO HD3 H -14.614 7.803 10.878 1.00 . A A . 181 PRO HD3 1 1
6 16001 1 1 181 PRO HG3 H -16.397 6.930 12.049 1.00 . A A . 181 PRO HG3 1 1
6 16002 1 1 181 PRO N N -13.331 6.198 11.369 1.00 . A A . 181 PRO N 1 1
6 16003 1 1 181 PRO O O -12.520 3.557 13.509 1.00 . A A . 181 PRO O 1 1
6 16004 1 1 182 TRP C C -14.138 1.543 10.299 1.00 . A A . 182 TRP C 1 1
6 16005 1 1 182 TRP CA C -13.981 1.998 11.745 1.00 . A A . 182 TRP CA 1 1
6 16006 1 1 182 TRP CB C -15.077 1.372 12.612 1.00 . A A . 182 TRP CB 1 1
6 16007 1 1 182 TRP CD1 C -17.073 2.638 11.622 1.00 . A A . 182 TRP CD1 1 1
6 16008 1 1 182 TRP CD2 C -16.970 2.684 13.859 1.00 . A A . 182 TRP CD2 1 1
6 16009 1 1 182 TRP CE2 C -18.105 3.411 13.445 1.00 . A A . 182 TRP CE2 1 1
6 16010 1 1 182 TRP CE3 C -16.703 2.575 15.226 1.00 . A A . 182 TRP CE3 1 1
6 16011 1 1 182 TRP CG C -16.326 2.198 12.676 1.00 . A A . 182 TRP CG 1 1
6 16012 1 1 182 TRP CH2 C -18.680 3.901 15.683 1.00 . A A . 182 TRP CH2 1 1
6 16013 1 1 182 TRP CZ2 C -18.966 4.025 14.351 1.00 . A A . 182 TRP CZ2 1 1
6 16014 1 1 182 TRP CZ3 C -17.559 3.184 16.123 1.00 . A A . 182 TRP CZ3 1 1
6 16015 1 1 182 TRP H H -14.620 3.952 11.242 1.00 . A A . 182 TRP H 1 1
6 16016 1 1 182 TRP HA H -13.017 1.673 12.111 1.00 . A A . 182 TRP HA 1 1
6 16017 1 1 182 TRP HB3 H -14.703 1.252 13.618 1.00 . A A . 182 TRP HB3 1 1
6 16018 1 1 182 TRP HD1 H -16.843 2.435 10.586 1.00 . A A . 182 TRP HD1 1 1
6 16019 1 1 182 TRP HE1 H -18.826 3.788 11.512 1.00 . A A . 182 TRP HE1 1 1
6 16020 1 1 182 TRP HE3 H -15.845 2.027 15.584 1.00 . A A . 182 TRP HE3 1 1
6 16021 1 1 182 TRP HH2 H -19.321 4.361 16.418 1.00 . A A . 182 TRP HH2 1 1
6 16022 1 1 182 TRP HZ2 H -19.835 4.579 14.027 1.00 . A A . 182 TRP HZ2 1 1
6 16023 1 1 182 TRP HZ3 H -17.368 3.112 17.183 1.00 . A A . 182 TRP HZ3 1 1
6 16024 1 1 182 TRP N N -14.027 3.452 11.842 1.00 . A A . 182 TRP N 1 1
6 16025 1 1 182 TRP NE1 N -18.144 3.368 12.076 1.00 . A A . 182 TRP NE1 1 1
6 16026 1 1 182 TRP O O -14.841 2.177 9.512 1.00 . A A . 182 TRP O 1 1
6 16027 1 1 183 VAL C C -13.374 -1.613 8.605 1.00 . A A . 183 VAL C 1 1
6 16028 1 1 183 VAL CA C -13.547 -0.098 8.602 1.00 . A A . 183 VAL CA 1 1
6 16029 1 1 183 VAL CB C -12.471 0.529 7.692 1.00 . A A . 183 VAL CB 1 1
6 16030 1 1 183 VAL CG1 C -11.098 0.416 8.335 1.00 . A A . 183 VAL CG1 1 1
6 16031 1 1 183 VAL CG2 C -12.484 -0.131 6.322 1.00 . A A . 183 VAL CG2 1 1
6 16032 1 1 183 VAL H H -12.933 -0.019 10.626 1.00 . A A . 183 VAL H 1 1
6 16033 1 1 183 VAL HA H -14.518 0.141 8.193 1.00 . A A . 183 VAL HA 1 1
6 16034 1 1 183 VAL HB H -12.702 1.576 7.566 1.00 . A A . 183 VAL HB 1 1
6 16035 1 1 183 VAL HG11 H -11.150 -0.251 9.183 1.00 . A A . 183 VAL HG11 1 1
6 16036 1 1 183 VAL HG12 H -10.394 0.029 7.613 1.00 . A A . 183 VAL HG12 1 1
6 16037 1 1 183 VAL HG13 H -10.774 1.393 8.664 1.00 . A A . 183 VAL HG13 1 1
6 16038 1 1 183 VAL HG21 H -11.575 -0.697 6.185 1.00 . A A . 183 VAL HG21 1 1
6 16039 1 1 183 VAL HG22 H -13.334 -0.793 6.249 1.00 . A A . 183 VAL HG22 1 1
6 16040 1 1 183 VAL HG23 H -12.555 0.628 5.557 1.00 . A A . 183 VAL HG23 1 1
6 16041 1 1 183 VAL N N -13.479 0.442 9.954 1.00 . A A . 183 VAL N 1 1
6 16042 1 1 183 VAL O O -12.446 -2.141 9.218 1.00 . A A . 183 VAL O 1 1
6 16043 1 1 184 PHE C C -13.184 -4.216 6.814 1.00 . A A . 184 PHE C 1 1
6 16044 1 1 184 PHE CA C -14.219 -3.764 7.840 1.00 . A A . 184 PHE CA 1 1
6 16045 1 1 184 PHE CB C -15.595 -4.326 7.474 1.00 . A A . 184 PHE CB 1 1
6 16046 1 1 184 PHE CD1 C -15.356 -6.692 8.275 1.00 . A A . 184 PHE CD1 1 1
6 16047 1 1 184 PHE CD2 C -17.082 -5.346 9.220 1.00 . A A . 184 PHE CD2 1 1
6 16048 1 1 184 PHE CE1 C -15.744 -7.754 9.071 1.00 . A A . 184 PHE CE1 1 1
6 16049 1 1 184 PHE CE2 C -17.475 -6.403 10.017 1.00 . A A . 184 PHE CE2 1 1
6 16050 1 1 184 PHE CG C -16.020 -5.478 8.341 1.00 . A A . 184 PHE CG 1 1
6 16051 1 1 184 PHE CZ C -16.806 -7.608 9.942 1.00 . A A . 184 PHE CZ 1 1
6 16052 1 1 184 PHE H H -14.990 -1.829 7.447 1.00 . A A . 184 PHE H 1 1
6 16053 1 1 184 PHE HA H -13.933 -4.135 8.811 1.00 . A A . 184 PHE HA 1 1
6 16054 1 1 184 PHE HB3 H -15.576 -4.668 6.452 1.00 . A A . 184 PHE HB3 1 1
6 16055 1 1 184 PHE HD1 H -14.526 -6.806 7.594 1.00 . A A . 184 PHE HD1 1 1
6 16056 1 1 184 PHE HD2 H -17.607 -4.403 9.278 1.00 . A A . 184 PHE HD2 1 1
6 16057 1 1 184 PHE HE1 H -15.220 -8.695 9.009 1.00 . A A . 184 PHE HE1 1 1
6 16058 1 1 184 PHE HE2 H -18.307 -6.288 10.697 1.00 . A A . 184 PHE HE2 1 1
6 16059 1 1 184 PHE HZ H -17.111 -8.437 10.565 1.00 . A A . 184 PHE HZ 1 1
6 16060 1 1 184 PHE N N -14.273 -2.309 7.916 1.00 . A A . 184 PHE N 1 1
6 16061 1 1 184 PHE O O -13.058 -3.628 5.740 1.00 . A A . 184 PHE O 1 1
6 16062 1 1 185 MET C C -11.666 -7.281 5.977 1.00 . A A . 185 MET C 1 1
6 16063 1 1 185 MET CA C -11.421 -5.801 6.264 1.00 . A A . 185 MET CA 1 1
6 16064 1 1 185 MET CB C -10.033 -5.613 6.879 1.00 . A A . 185 MET CB 1 1
6 16065 1 1 185 MET CE C -8.280 -1.890 7.515 1.00 . A A . 185 MET CE 1 1
6 16066 1 1 185 MET CG C -9.792 -4.212 7.418 1.00 . A A . 185 MET CG 1 1
6 16067 1 1 185 MET H H -12.592 -5.695 8.024 1.00 . A A . 185 MET H 1 1
6 16068 1 1 185 MET HA H -11.472 -5.252 5.335 1.00 . A A . 185 MET HA 1 1
6 16069 1 1 185 MET HB3 H -9.287 -5.816 6.124 1.00 . A A . 185 MET HB3 1 1
6 16070 1 1 185 MET HE1 H -8.174 -1.301 6.617 1.00 . A A . 185 MET HE1 1 1
6 16071 1 1 185 MET HE2 H -9.253 -1.715 7.948 1.00 . A A . 185 MET HE2 1 1
6 16072 1 1 185 MET HE3 H -7.514 -1.611 8.223 1.00 . A A . 185 MET HE3 1 1
6 16073 1 1 185 MET HG3 H -9.970 -4.217 8.482 1.00 . A A . 185 MET HG3 1 1
6 16074 1 1 185 MET N N -12.446 -5.267 7.153 1.00 . A A . 185 MET N 1 1
6 16075 1 1 185 MET O O -11.786 -8.088 6.897 1.00 . A A . 185 MET O 1 1
6 16076 1 1 185 MET SD S -8.114 -3.629 7.114 1.00 . A A . 185 MET SD 1 1
6 16077 1 1 186 PHE C C -11.089 -9.379 3.101 1.00 . A A . 186 PHE C 1 1
6 16078 1 1 186 PHE CA C -11.972 -9.006 4.288 1.00 . A A . 186 PHE CA 1 1
6 16079 1 1 186 PHE CB C -13.444 -9.213 3.930 1.00 . A A . 186 PHE CB 1 1
6 16080 1 1 186 PHE CD1 C -14.412 -6.963 3.386 1.00 . A A . 186 PHE CD1 1 1
6 16081 1 1 186 PHE CD2 C -14.024 -8.492 1.598 1.00 . A A . 186 PHE CD2 1 1
6 16082 1 1 186 PHE CE1 C -14.899 -6.029 2.490 1.00 . A A . 186 PHE CE1 1 1
6 16083 1 1 186 PHE CE2 C -14.509 -7.562 0.696 1.00 . A A . 186 PHE CE2 1 1
6 16084 1 1 186 PHE CG C -13.971 -8.202 2.952 1.00 . A A . 186 PHE CG 1 1
6 16085 1 1 186 PHE CZ C -14.947 -6.331 1.142 1.00 . A A . 186 PHE CZ 1 1
6 16086 1 1 186 PHE H H -11.635 -6.935 4.008 1.00 . A A . 186 PHE H 1 1
6 16087 1 1 186 PHE HA H -11.719 -9.643 5.122 1.00 . A A . 186 PHE HA 1 1
6 16088 1 1 186 PHE HB3 H -14.040 -9.150 4.828 1.00 . A A . 186 PHE HB3 1 1
6 16089 1 1 186 PHE HD1 H -14.375 -6.726 4.442 1.00 . A A . 186 PHE HD1 1 1
6 16090 1 1 186 PHE HD2 H -13.685 -9.453 1.248 1.00 . A A . 186 PHE HD2 1 1
6 16091 1 1 186 PHE HE1 H -15.239 -5.069 2.843 1.00 . A A . 186 PHE HE1 1 1
6 16092 1 1 186 PHE HE2 H -14.546 -7.800 -0.356 1.00 . A A . 186 PHE HE2 1 1
6 16093 1 1 186 PHE HZ H -15.325 -5.603 0.441 1.00 . A A . 186 PHE HZ 1 1
6 16094 1 1 186 PHE N N -11.740 -7.625 4.697 1.00 . A A . 186 PHE N 1 1
6 16095 1 1 186 PHE O O -11.143 -8.739 2.050 1.00 . A A . 186 PHE O 1 1
6 16096 1 1 187 SER C C -9.634 -12.338 1.887 1.00 . A A . 187 SER C 1 1
6 16097 1 1 187 SER CA C -9.380 -10.871 2.221 1.00 . A A . 187 SER CA 1 1
6 16098 1 1 187 SER CB C -7.922 -10.679 2.645 1.00 . A A . 187 SER CB 1 1
6 16099 1 1 187 SER H H -10.279 -10.885 4.138 1.00 . A A . 187 SER H 1 1
6 16100 1 1 187 SER HA H -9.572 -10.274 1.343 1.00 . A A . 187 SER HA 1 1
6 16101 1 1 187 SER HB3 H -7.275 -11.127 1.904 1.00 . A A . 187 SER HB3 1 1
6 16102 1 1 187 SER HG H -7.181 -9.003 1.950 1.00 . A A . 187 SER HG 1 1
6 16103 1 1 187 SER N N -10.277 -10.417 3.277 1.00 . A A . 187 SER N 1 1
6 16104 1 1 187 SER O O -9.949 -13.140 2.765 1.00 . A A . 187 SER O 1 1
6 16105 1 1 187 SER OG O -7.602 -9.305 2.760 1.00 . A A . 187 SER OG 1 1
6 16106 1 1 188 ALA C C -8.470 -14.594 -0.545 1.00 . A A . 188 ALA C 1 1
6 16107 1 1 188 ALA CA C -9.709 -14.048 0.158 1.00 . A A . 188 ALA CA 1 1
6 16108 1 1 188 ALA CB C -10.916 -14.117 -0.766 1.00 . A A . 188 ALA CB 1 1
6 16109 1 1 188 ALA H H -9.244 -11.995 -0.043 1.00 . A A . 188 ALA H 1 1
6 16110 1 1 188 ALA HA H -9.916 -14.658 1.025 1.00 . A A . 188 ALA HA 1 1
6 16111 1 1 188 ALA HB1 H -11.501 -13.214 -0.662 1.00 . A A . 188 ALA HB1 1 1
6 16112 1 1 188 ALA HB2 H -10.581 -14.213 -1.789 1.00 . A A . 188 ALA HB2 1 1
6 16113 1 1 188 ALA HB3 H -11.522 -14.971 -0.503 1.00 . A A . 188 ALA HB3 1 1
6 16114 1 1 188 ALA N N -9.496 -12.679 0.610 1.00 . A A . 188 ALA N 1 1
6 16115 1 1 188 ALA O O -8.135 -14.170 -1.649 1.00 . A A . 188 ALA O 1 1
6 16116 1 1 189 GLY C C -6.918 -17.149 -1.544 1.00 . A A . 189 GLY C 1 1
6 16117 1 1 189 GLY CA C -6.599 -16.125 -0.473 1.00 . A A . 189 GLY CA 1 1
6 16118 1 1 189 GLY H H -8.110 -15.836 0.984 1.00 . A A . 189 GLY H 1 1
6 16119 1 1 189 GLY HA2 H -6.000 -15.339 -0.906 1.00 . A A . 189 GLY HA2 1 1
6 16120 1 1 189 GLY HA3 H -6.034 -16.604 0.312 1.00 . A A . 189 GLY HA3 1 1
6 16121 1 1 189 GLY N N -7.794 -15.537 0.105 1.00 . A A . 189 GLY N 1 1
6 16122 1 1 189 GLY O O -7.590 -18.145 -1.279 1.00 . A A . 189 GLY O 1 1
6 16123 1 1 190 TYR C C -5.361 -18.394 -4.390 1.00 . A A . 190 TYR C 1 1
6 16124 1 1 190 TYR CA C -6.672 -17.810 -3.873 1.00 . A A . 190 TYR CA 1 1
6 16125 1 1 190 TYR CB C -7.400 -17.081 -5.002 1.00 . A A . 190 TYR CB 1 1
6 16126 1 1 190 TYR CD1 C -8.093 -19.308 -5.969 1.00 . A A . 190 TYR CD1 1 1
6 16127 1 1 190 TYR CD2 C -7.757 -17.485 -7.469 1.00 . A A . 190 TYR CD2 1 1
6 16128 1 1 190 TYR CE1 C -8.419 -20.128 -7.032 1.00 . A A . 190 TYR CE1 1 1
6 16129 1 1 190 TYR CE2 C -8.084 -18.298 -8.538 1.00 . A A . 190 TYR CE2 1 1
6 16130 1 1 190 TYR CG C -7.757 -17.975 -6.168 1.00 . A A . 190 TYR CG 1 1
6 16131 1 1 190 TYR CZ C -8.413 -19.619 -8.315 1.00 . A A . 190 TYR CZ 1 1
6 16132 1 1 190 TYR H H -5.903 -16.092 -2.905 1.00 . A A . 190 TYR H 1 1
6 16133 1 1 190 TYR HA H -7.296 -18.617 -3.517 1.00 . A A . 190 TYR HA 1 1
6 16134 1 1 190 TYR HB3 H -6.770 -16.286 -5.374 1.00 . A A . 190 TYR HB3 1 1
6 16135 1 1 190 TYR HD1 H -8.098 -19.704 -4.965 1.00 . A A . 190 TYR HD1 1 1
6 16136 1 1 190 TYR HD2 H -7.497 -16.450 -7.639 1.00 . A A . 190 TYR HD2 1 1
6 16137 1 1 190 TYR HE1 H -8.678 -21.162 -6.858 1.00 . A A . 190 TYR HE1 1 1
6 16138 1 1 190 TYR HE2 H -8.078 -17.899 -9.541 1.00 . A A . 190 TYR HE2 1 1
6 16139 1 1 190 TYR HH H -8.433 -21.325 -9.200 1.00 . A A . 190 TYR HH 1 1
6 16140 1 1 190 TYR N N -6.433 -16.904 -2.756 1.00 . A A . 190 TYR N 1 1
6 16141 1 1 190 TYR O O -4.368 -17.683 -4.537 1.00 . A A . 190 TYR O 1 1
6 16142 1 1 190 TYR OH O -8.737 -20.432 -9.376 1.00 . A A . 190 TYR OH 1 1
6 16143 1 1 191 ARG C C -3.784 -19.838 -6.539 1.00 . A A . 191 ARG C 1 1
6 16144 1 1 191 ARG CA C -4.180 -20.375 -5.167 1.00 . A A . 191 ARG CA 1 1
6 16145 1 1 191 ARG CB C -4.427 -21.881 -5.252 1.00 . A A . 191 ARG CB 1 1
6 16146 1 1 191 ARG CD C -5.764 -23.765 -6.244 1.00 . A A . 191 ARG CD 1 1
6 16147 1 1 191 ARG CG C -5.501 -22.267 -6.258 1.00 . A A . 191 ARG CG 1 1
6 16148 1 1 191 ARG CZ C -4.823 -25.774 -7.302 1.00 . A A . 191 ARG CZ 1 1
6 16149 1 1 191 ARG H H -6.191 -20.208 -4.528 1.00 . A A . 191 ARG H 1 1
6 16150 1 1 191 ARG HA H -3.374 -20.189 -4.473 1.00 . A A . 191 ARG HA 1 1
6 16151 1 1 191 ARG HB3 H -4.732 -22.239 -4.279 1.00 . A A . 191 ARG HB3 1 1
6 16152 1 1 191 ARG HD3 H -6.821 -23.932 -6.391 1.00 . A A . 191 ARG HD3 1 1
6 16153 1 1 191 ARG HE H -4.658 -23.922 -8.025 1.00 . A A . 191 ARG HE 1 1
6 16154 1 1 191 ARG HG3 H -5.175 -21.977 -7.246 1.00 . A A . 191 ARG HG3 1 1
6 16155 1 1 191 ARG HH11 H -5.821 -26.111 -5.578 1.00 . A A . 191 ARG HH11 1 1
6 16156 1 1 191 ARG HH12 H -5.151 -27.518 -6.335 1.00 . A A . 191 ARG HH12 1 1
6 16157 1 1 191 ARG HH21 H -3.773 -25.768 -9.030 1.00 . A A . 191 ARG HH21 1 1
6 16158 1 1 191 ARG HH22 H -3.986 -27.322 -8.298 1.00 . A A . 191 ARG HH22 1 1
6 16159 1 1 191 ARG N N -5.368 -19.693 -4.666 1.00 . A A . 191 ARG N 1 1
6 16160 1 1 191 ARG NE N -5.023 -24.461 -7.292 1.00 . A A . 191 ARG NE 1 1
6 16161 1 1 191 ARG NH1 N -5.304 -26.530 -6.325 1.00 . A A . 191 ARG NH1 1 1
6 16162 1 1 191 ARG NH2 N -4.137 -26.335 -8.291 1.00 . A A . 191 ARG NH2 1 1
6 16163 1 1 191 ARG O O -4.611 -19.746 -7.445 1.00 . A A . 191 ARG O 1 1
6 16164 1 1 192 PHE C C -2.688 -17.630 -8.292 1.00 . A A . 192 PHE C 1 1
6 16165 1 1 192 PHE CA C -2.005 -18.948 -7.943 1.00 . A A . 192 PHE CA 1 1
6 16166 1 1 192 PHE CB C -2.217 -19.960 -9.070 1.00 . A A . 192 PHE CB 1 1
6 16167 1 1 192 PHE CD1 C 0.165 -20.020 -9.856 1.00 . A A . 192 PHE CD1 1 1
6 16168 1 1 192 PHE CD2 C -0.934 -22.090 -9.408 1.00 . A A . 192 PHE CD2 1 1
6 16169 1 1 192 PHE CE1 C 1.315 -20.703 -10.207 1.00 . A A . 192 PHE CE1 1 1
6 16170 1 1 192 PHE CE2 C 0.214 -22.778 -9.758 1.00 . A A . 192 PHE CE2 1 1
6 16171 1 1 192 PHE CG C -0.970 -20.704 -9.452 1.00 . A A . 192 PHE CG 1 1
6 16172 1 1 192 PHE CZ C 1.339 -22.083 -10.160 1.00 . A A . 192 PHE CZ 1 1
6 16173 1 1 192 PHE H H -1.898 -19.576 -5.923 1.00 . A A . 192 PHE H 1 1
6 16174 1 1 192 PHE HA H -0.946 -18.771 -7.825 1.00 . A A . 192 PHE HA 1 1
6 16175 1 1 192 PHE HB3 H -2.578 -19.442 -9.946 1.00 . A A . 192 PHE HB3 1 1
6 16176 1 1 192 PHE HD1 H 0.146 -18.941 -9.894 1.00 . A A . 192 PHE HD1 1 1
6 16177 1 1 192 PHE HD2 H -1.811 -22.634 -9.094 1.00 . A A . 192 PHE HD2 1 1
6 16178 1 1 192 PHE HE1 H 2.191 -20.156 -10.520 1.00 . A A . 192 PHE HE1 1 1
6 16179 1 1 192 PHE HE2 H 0.231 -23.855 -9.720 1.00 . A A . 192 PHE HE2 1 1
6 16180 1 1 192 PHE HZ H 2.236 -22.617 -10.434 1.00 . A A . 192 PHE HZ 1 1
6 16181 1 1 192 PHE N N -2.511 -19.480 -6.683 1.00 . A A . 192 PHE N 1 1
6 16182 1 1 192 PHE O O -2.256 -16.917 -9.196 1.00 . A A . 192 PHE O 1 1
7 16183 1 1 1 MET C C 0.731 -26.458 -0.671 1.00 . A A . 1 MET C 1 1
7 16184 1 1 1 MET CA C 1.570 -27.599 -1.239 1.00 . A A . 1 MET CA 1 1
7 16185 1 1 1 MET CB C 3.054 -27.337 -0.979 1.00 . A A . 1 MET CB 1 1
7 16186 1 1 1 MET CE C 4.123 -30.493 -1.463 1.00 . A A . 1 MET CE 1 1
7 16187 1 1 1 MET CG C 3.653 -28.241 0.084 1.00 . A A . 1 MET CG 1 1
7 16188 1 1 1 MET H1 H 0.427 -28.000 -2.975 1.00 . A A . 1 MET H1 1 1
7 16189 1 1 1 MET HA H 1.285 -28.518 -0.749 1.00 . A A . 1 MET HA 1 1
7 16190 1 1 1 MET HB3 H 3.175 -26.313 -0.660 1.00 . A A . 1 MET HB3 1 1
7 16191 1 1 1 MET HE1 H 3.621 -31.157 -0.773 1.00 . A A . 1 MET HE1 1 1
7 16192 1 1 1 MET HE2 H 3.392 -30.018 -2.100 1.00 . A A . 1 MET HE2 1 1
7 16193 1 1 1 MET HE3 H 4.814 -31.058 -2.069 1.00 . A A . 1 MET HE3 1 1
7 16194 1 1 1 MET HG3 H 2.882 -28.900 0.453 1.00 . A A . 1 MET HG3 1 1
7 16195 1 1 1 MET N N 1.326 -27.760 -2.668 1.00 . A A . 1 MET N 1 1
7 16196 1 1 1 MET O O 0.260 -25.593 -1.410 1.00 . A A . 1 MET O 1 1
7 16197 1 1 1 MET SD S 5.016 -29.242 -0.544 1.00 . A A . 1 MET SD 1 1
7 16198 1 1 2 HIS C C 0.612 -24.699 2.358 1.00 . A A . 2 HIS C 1 1
7 16199 1 1 2 HIS CA C -0.230 -25.426 1.314 1.00 . A A . 2 HIS CA 1 1
7 16200 1 1 2 HIS CB C -1.467 -26.037 1.974 1.00 . A A . 2 HIS CB 1 1
7 16201 1 1 2 HIS CD2 C -0.113 -27.604 3.534 1.00 . A A . 2 HIS CD2 1 1
7 16202 1 1 2 HIS CE1 C -1.510 -29.294 3.581 1.00 . A A . 2 HIS CE1 1 1
7 16203 1 1 2 HIS CG C -1.176 -27.275 2.763 1.00 . A A . 2 HIS CG 1 1
7 16204 1 1 2 HIS H H 0.952 -27.177 1.182 1.00 . A A . 2 HIS H 1 1
7 16205 1 1 2 HIS HA H -0.545 -24.715 0.565 1.00 . A A . 2 HIS HA 1 1
7 16206 1 1 2 HIS HB3 H -2.187 -26.291 1.208 1.00 . A A . 2 HIS HB3 1 1
7 16207 1 1 2 HIS HD1 H -2.894 -28.423 2.353 1.00 . A A . 2 HIS HD1 1 1
7 16208 1 1 2 HIS HD2 H 0.757 -26.990 3.724 1.00 . A A . 2 HIS HD2 1 1
7 16209 1 1 2 HIS HE1 H -1.958 -30.249 3.804 1.00 . A A . 2 HIS HE1 1 1
7 16210 1 1 2 HIS N N 0.550 -26.461 0.646 1.00 . A A . 2 HIS N 1 1
7 16211 1 1 2 HIS ND1 N -2.030 -28.355 2.812 1.00 . A A . 2 HIS ND1 1 1
7 16212 1 1 2 HIS NE2 N -0.346 -28.863 4.032 1.00 . A A . 2 HIS NE2 1 1
7 16213 1 1 2 HIS O O 0.080 -24.126 3.308 1.00 . A A . 2 HIS O 1 1
7 16214 1 1 3 GLU C C 4.278 -24.132 2.586 1.00 . A A . 3 GLU C 1 1
7 16215 1 1 3 GLU CA C 2.843 -24.073 3.104 1.00 . A A . 3 GLU CA 1 1
7 16216 1 1 3 GLU CB C 2.760 -24.729 4.482 1.00 . A A . 3 GLU CB 1 1
7 16217 1 1 3 GLU CD C 3.290 -26.742 5.915 1.00 . A A . 3 GLU CD 1 1
7 16218 1 1 3 GLU CG C 3.418 -26.096 4.549 1.00 . A A . 3 GLU CG 1 1
7 16219 1 1 3 GLU H H 2.294 -25.202 1.399 1.00 . A A . 3 GLU H 1 1
7 16220 1 1 3 GLU HA H 2.546 -23.039 3.187 1.00 . A A . 3 GLU HA 1 1
7 16221 1 1 3 GLU HB3 H 1.720 -24.840 4.753 1.00 . A A . 3 GLU HB3 1 1
7 16222 1 1 3 GLU HG3 H 4.467 -25.988 4.314 1.00 . A A . 3 GLU HG3 1 1
7 16223 1 1 3 GLU N N 1.930 -24.728 2.176 1.00 . A A . 3 GLU N 1 1
7 16224 1 1 3 GLU O O 4.636 -25.023 1.817 1.00 . A A . 3 GLU O 1 1
7 16225 1 1 3 GLU OE1 O 3.085 -26.003 6.902 1.00 . A A . 3 GLU OE1 1 1
7 16226 1 1 3 GLU OE2 O 3.395 -27.983 5.998 1.00 . A A . 3 GLU OE2 1 1
7 16227 1 1 4 ALA C C 6.601 -22.939 1.085 1.00 . A A . 4 ALA C 1 1
7 16228 1 1 4 ALA CA C 6.488 -23.116 2.595 1.00 . A A . 4 ALA CA 1 1
7 16229 1 1 4 ALA CB C 7.225 -24.371 3.038 1.00 . A A . 4 ALA CB 1 1
7 16230 1 1 4 ALA H H 4.749 -22.491 3.626 1.00 . A A . 4 ALA H 1 1
7 16231 1 1 4 ALA HA H 6.948 -22.268 3.082 1.00 . A A . 4 ALA HA 1 1
7 16232 1 1 4 ALA HB1 H 6.854 -25.220 2.482 1.00 . A A . 4 ALA HB1 1 1
7 16233 1 1 4 ALA HB2 H 8.282 -24.255 2.853 1.00 . A A . 4 ALA HB2 1 1
7 16234 1 1 4 ALA HB3 H 7.060 -24.532 4.093 1.00 . A A . 4 ALA HB3 1 1
7 16235 1 1 4 ALA N N 5.094 -23.174 3.014 1.00 . A A . 4 ALA N 1 1
7 16236 1 1 4 ALA O O 6.434 -23.889 0.324 1.00 . A A . 4 ALA O 1 1
7 16237 1 1 5 GLY C C 5.679 -21.391 -1.470 1.00 . A A . 5 GLY C 1 1
7 16238 1 1 5 GLY CA C 7.018 -21.432 -0.760 1.00 . A A . 5 GLY CA 1 1
7 16239 1 1 5 GLY H H 7.012 -20.991 1.310 1.00 . A A . 5 GLY H 1 1
7 16240 1 1 5 GLY HA2 H 7.509 -20.478 -0.885 1.00 . A A . 5 GLY HA2 1 1
7 16241 1 1 5 GLY HA3 H 7.629 -22.201 -1.213 1.00 . A A . 5 GLY HA3 1 1
7 16242 1 1 5 GLY N N 6.888 -21.712 0.657 1.00 . A A . 5 GLY N 1 1
7 16243 1 1 5 GLY O O 5.620 -21.377 -2.697 1.00 . A A . 5 GLY O 1 1
7 16244 1 1 6 GLU C C 2.908 -19.937 -1.742 1.00 . A A . 6 GLU C 1 1
7 16245 1 1 6 GLU CA C 3.255 -21.340 -1.253 1.00 . A A . 6 GLU CA 1 1
7 16246 1 1 6 GLU CB C 2.231 -21.797 -0.212 1.00 . A A . 6 GLU CB 1 1
7 16247 1 1 6 GLU CD C 0.890 -22.924 -2.033 1.00 . A A . 6 GLU CD 1 1
7 16248 1 1 6 GLU CG C 1.451 -23.032 -0.628 1.00 . A A . 6 GLU CG 1 1
7 16249 1 1 6 GLU H H 4.712 -21.391 0.282 1.00 . A A . 6 GLU H 1 1
7 16250 1 1 6 GLU HA H 3.229 -22.018 -2.092 1.00 . A A . 6 GLU HA 1 1
7 16251 1 1 6 GLU HB3 H 1.530 -20.995 -0.040 1.00 . A A . 6 GLU HB3 1 1
7 16252 1 1 6 GLU HG3 H 0.630 -23.173 0.061 1.00 . A A . 6 GLU HG3 1 1
7 16253 1 1 6 GLU N N 4.601 -21.377 -0.691 1.00 . A A . 6 GLU N 1 1
7 16254 1 1 6 GLU O O 3.483 -18.949 -1.289 1.00 . A A . 6 GLU O 1 1
7 16255 1 1 6 GLU OE1 O -0.025 -22.101 -2.245 1.00 . A A . 6 GLU OE1 1 1
7 16256 1 1 6 GLU OE2 O 1.367 -23.662 -2.920 1.00 . A A . 6 GLU OE2 1 1
7 16257 1 1 7 PHE C C 0.015 -18.487 -3.284 1.00 . A A . 7 PHE C 1 1
7 16258 1 1 7 PHE CA C 1.538 -18.577 -3.226 1.00 . A A . 7 PHE CA 1 1
7 16259 1 1 7 PHE CB C 2.125 -18.383 -4.626 1.00 . A A . 7 PHE CB 1 1
7 16260 1 1 7 PHE CD1 C 1.354 -16.121 -5.392 1.00 . A A . 7 PHE CD1 1 1
7 16261 1 1 7 PHE CD2 C 3.663 -16.417 -4.875 1.00 . A A . 7 PHE CD2 1 1
7 16262 1 1 7 PHE CE1 C 1.594 -14.798 -5.712 1.00 . A A . 7 PHE CE1 1 1
7 16263 1 1 7 PHE CE2 C 3.908 -15.094 -5.192 1.00 . A A . 7 PHE CE2 1 1
7 16264 1 1 7 PHE CG C 2.386 -16.945 -4.972 1.00 . A A . 7 PHE CG 1 1
7 16265 1 1 7 PHE CZ C 2.871 -14.283 -5.610 1.00 . A A . 7 PHE CZ 1 1
7 16266 1 1 7 PHE H H 1.539 -20.682 -2.995 1.00 . A A . 7 PHE H 1 1
7 16267 1 1 7 PHE HA H 1.909 -17.799 -2.578 1.00 . A A . 7 PHE HA 1 1
7 16268 1 1 7 PHE HB3 H 1.436 -18.781 -5.355 1.00 . A A . 7 PHE HB3 1 1
7 16269 1 1 7 PHE HD1 H 0.355 -16.521 -5.469 1.00 . A A . 7 PHE HD1 1 1
7 16270 1 1 7 PHE HD2 H 4.476 -17.052 -4.547 1.00 . A A . 7 PHE HD2 1 1
7 16271 1 1 7 PHE HE1 H 0.781 -14.166 -6.036 1.00 . A A . 7 PHE HE1 1 1
7 16272 1 1 7 PHE HE2 H 4.908 -14.694 -5.111 1.00 . A A . 7 PHE HE2 1 1
7 16273 1 1 7 PHE HZ H 3.059 -13.249 -5.858 1.00 . A A . 7 PHE HZ 1 1
7 16274 1 1 7 PHE N N 1.961 -19.859 -2.672 1.00 . A A . 7 PHE N 1 1
7 16275 1 1 7 PHE O O -0.640 -19.281 -3.959 1.00 . A A . 7 PHE O 1 1
7 16276 1 1 8 PHE C C -2.355 -15.912 -2.997 1.00 . A A . 8 PHE C 1 1
7 16277 1 1 8 PHE CA C -1.986 -17.321 -2.538 1.00 . A A . 8 PHE CA 1 1
7 16278 1 1 8 PHE CB C -2.523 -17.566 -1.127 1.00 . A A . 8 PHE CB 1 1
7 16279 1 1 8 PHE CD1 C -3.761 -19.731 -1.405 1.00 . A A . 8 PHE CD1 1 1
7 16280 1 1 8 PHE CD2 C -1.901 -19.675 0.084 1.00 . A A . 8 PHE CD2 1 1
7 16281 1 1 8 PHE CE1 C -3.955 -21.068 -1.115 1.00 . A A . 8 PHE CE1 1 1
7 16282 1 1 8 PHE CE2 C -2.090 -21.012 0.377 1.00 . A A . 8 PHE CE2 1 1
7 16283 1 1 8 PHE CG C -2.732 -19.019 -0.810 1.00 . A A . 8 PHE CG 1 1
7 16284 1 1 8 PHE CZ C -3.118 -21.708 -0.223 1.00 . A A . 8 PHE CZ 1 1
7 16285 1 1 8 PHE H H 0.035 -16.913 -2.052 1.00 . A A . 8 PHE H 1 1
7 16286 1 1 8 PHE HA H -2.429 -18.034 -3.213 1.00 . A A . 8 PHE HA 1 1
7 16287 1 1 8 PHE HB3 H -3.471 -17.062 -1.018 1.00 . A A . 8 PHE HB3 1 1
7 16288 1 1 8 PHE HD1 H -4.416 -19.232 -2.104 1.00 . A A . 8 PHE HD1 1 1
7 16289 1 1 8 PHE HD2 H -1.095 -19.128 0.555 1.00 . A A . 8 PHE HD2 1 1
7 16290 1 1 8 PHE HE1 H -4.761 -21.612 -1.587 1.00 . A A . 8 PHE HE1 1 1
7 16291 1 1 8 PHE HE2 H -1.433 -21.509 1.076 1.00 . A A . 8 PHE HE2 1 1
7 16292 1 1 8 PHE HZ H -3.270 -22.753 0.006 1.00 . A A . 8 PHE HZ 1 1
7 16293 1 1 8 PHE N N -0.541 -17.514 -2.570 1.00 . A A . 8 PHE N 1 1
7 16294 1 1 8 PHE O O -1.686 -14.939 -2.650 1.00 . A A . 8 PHE O 1 1
7 16295 1 1 9 MET C C -5.122 -14.054 -3.529 1.00 . A A . 9 MET C 1 1
7 16296 1 1 9 MET CA C -3.884 -14.526 -4.287 1.00 . A A . 9 MET CA 1 1
7 16297 1 1 9 MET CB C -4.194 -14.623 -5.780 1.00 . A A . 9 MET CB 1 1
7 16298 1 1 9 MET CE C -6.223 -13.109 -8.696 1.00 . A A . 9 MET CE 1 1
7 16299 1 1 9 MET CG C -4.718 -13.326 -6.377 1.00 . A A . 9 MET CG 1 1
7 16300 1 1 9 MET H H -3.919 -16.626 -4.020 1.00 . A A . 9 MET H 1 1
7 16301 1 1 9 MET HA H -3.091 -13.809 -4.137 1.00 . A A . 9 MET HA 1 1
7 16302 1 1 9 MET HB3 H -4.939 -15.391 -5.933 1.00 . A A . 9 MET HB3 1 1
7 16303 1 1 9 MET HE1 H -6.720 -14.059 -8.573 1.00 . A A . 9 MET HE1 1 1
7 16304 1 1 9 MET HE2 H -6.721 -12.360 -8.097 1.00 . A A . 9 MET HE2 1 1
7 16305 1 1 9 MET HE3 H -6.253 -12.818 -9.735 1.00 . A A . 9 MET HE3 1 1
7 16306 1 1 9 MET HG3 H -4.181 -12.500 -5.936 1.00 . A A . 9 MET HG3 1 1
7 16307 1 1 9 MET N N -3.426 -15.814 -3.779 1.00 . A A . 9 MET N 1 1
7 16308 1 1 9 MET O O -6.014 -14.845 -3.223 1.00 . A A . 9 MET O 1 1
7 16309 1 1 9 MET SD S -4.517 -13.256 -8.169 1.00 . A A . 9 MET SD 1 1
7 16310 1 1 10 ARG C C -6.535 -10.739 -2.933 1.00 . A A . 10 ARG C 1 1
7 16311 1 1 10 ARG CA C -6.293 -12.184 -2.502 1.00 . A A . 10 ARG CA 1 1
7 16312 1 1 10 ARG CB C -6.043 -12.243 -0.995 1.00 . A A . 10 ARG CB 1 1
7 16313 1 1 10 ARG CD C -7.316 -12.386 1.168 1.00 . A A . 10 ARG CD 1 1
7 16314 1 1 10 ARG CG C -7.179 -11.667 -0.165 1.00 . A A . 10 ARG CG 1 1
7 16315 1 1 10 ARG CZ C -6.202 -10.849 2.730 1.00 . A A . 10 ARG CZ 1 1
7 16316 1 1 10 ARG H H -4.424 -12.178 -3.495 1.00 . A A . 10 ARG H 1 1
7 16317 1 1 10 ARG HA H -7.172 -12.768 -2.736 1.00 . A A . 10 ARG HA 1 1
7 16318 1 1 10 ARG HB3 H -5.145 -11.685 -0.770 1.00 . A A . 10 ARG HB3 1 1
7 16319 1 1 10 ARG HD3 H -7.276 -13.450 0.993 1.00 . A A . 10 ARG HD3 1 1
7 16320 1 1 10 ARG HE H -5.545 -12.672 2.261 1.00 . A A . 10 ARG HE 1 1
7 16321 1 1 10 ARG HG3 H -8.103 -11.770 -0.716 1.00 . A A . 10 ARG HG3 1 1
7 16322 1 1 10 ARG HH11 H -7.903 -10.138 1.904 1.00 . A A . 10 ARG HH11 1 1
7 16323 1 1 10 ARG HH12 H -7.108 -9.064 3.009 1.00 . A A . 10 ARG HH12 1 1
7 16324 1 1 10 ARG HH21 H -4.489 -11.269 3.716 1.00 . A A . 10 ARG HH21 1 1
7 16325 1 1 10 ARG HH22 H -5.165 -9.708 4.039 1.00 . A A . 10 ARG HH22 1 1
7 16326 1 1 10 ARG N N -5.167 -12.760 -3.226 1.00 . A A . 10 ARG N 1 1
7 16327 1 1 10 ARG NE N -6.253 -12.018 2.100 1.00 . A A . 10 ARG NE 1 1
7 16328 1 1 10 ARG NH1 N -7.148 -9.943 2.530 1.00 . A A . 10 ARG NH1 1 1
7 16329 1 1 10 ARG NH2 N -5.203 -10.588 3.565 1.00 . A A . 10 ARG NH2 1 1
7 16330 1 1 10 ARG O O -5.613 -10.050 -3.367 1.00 . A A . 10 ARG O 1 1
7 16331 1 1 11 ALA C C -7.850 -7.953 -2.052 1.00 . A A . 11 ALA C 1 1
7 16332 1 1 11 ALA CA C -8.143 -8.931 -3.186 1.00 . A A . 11 ALA CA 1 1
7 16333 1 1 11 ALA CB C -9.612 -8.863 -3.576 1.00 . A A . 11 ALA CB 1 1
7 16334 1 1 11 ALA H H -8.471 -10.891 -2.458 1.00 . A A . 11 ALA H 1 1
7 16335 1 1 11 ALA HA H -7.553 -8.654 -4.049 1.00 . A A . 11 ALA HA 1 1
7 16336 1 1 11 ALA HB1 H -10.087 -9.807 -3.349 1.00 . A A . 11 ALA HB1 1 1
7 16337 1 1 11 ALA HB2 H -10.095 -8.074 -3.022 1.00 . A A . 11 ALA HB2 1 1
7 16338 1 1 11 ALA HB3 H -9.695 -8.665 -4.634 1.00 . A A . 11 ALA HB3 1 1
7 16339 1 1 11 ALA N N -7.781 -10.291 -2.810 1.00 . A A . 11 ALA N 1 1
7 16340 1 1 11 ALA O O -7.940 -8.304 -0.878 1.00 . A A . 11 ALA O 1 1
7 16341 1 1 12 GLY C C -8.101 -4.503 -1.525 1.00 . A A . 12 GLY C 1 1
7 16342 1 1 12 GLY CA C -7.195 -5.713 -1.417 1.00 . A A . 12 GLY CA 1 1
7 16343 1 1 12 GLY H H -7.442 -6.499 -3.368 1.00 . A A . 12 GLY H 1 1
7 16344 1 1 12 GLY HA2 H -7.306 -6.148 -0.436 1.00 . A A . 12 GLY HA2 1 1
7 16345 1 1 12 GLY HA3 H -6.171 -5.394 -1.544 1.00 . A A . 12 GLY HA3 1 1
7 16346 1 1 12 GLY N N -7.497 -6.723 -2.415 1.00 . A A . 12 GLY N 1 1
7 16347 1 1 12 GLY O O -7.797 -3.552 -2.247 1.00 . A A . 12 GLY O 1 1
7 16348 1 1 13 SER C C -10.402 -2.887 0.576 1.00 . A A . 13 SER C 1 1
7 16349 1 1 13 SER CA C -10.176 -3.437 -0.828 1.00 . A A . 13 SER CA 1 1
7 16350 1 1 13 SER CB C -11.504 -3.900 -1.429 1.00 . A A . 13 SER CB 1 1
7 16351 1 1 13 SER H H -9.406 -5.323 -0.251 1.00 . A A . 13 SER H 1 1
7 16352 1 1 13 SER HA H -9.765 -2.653 -1.448 1.00 . A A . 13 SER HA 1 1
7 16353 1 1 13 SER HB3 H -11.368 -4.106 -2.481 1.00 . A A . 13 SER HB3 1 1
7 16354 1 1 13 SER HG H -12.569 -5.543 -1.376 1.00 . A A . 13 SER HG 1 1
7 16355 1 1 13 SER N N -9.220 -4.537 -0.808 1.00 . A A . 13 SER N 1 1
7 16356 1 1 13 SER O O -11.356 -3.266 1.257 1.00 . A A . 13 SER O 1 1
7 16357 1 1 13 SER OG O -11.971 -5.075 -0.789 1.00 . A A . 13 SER OG 1 1
7 16358 1 1 14 ALA C C -10.780 -0.392 2.386 1.00 . A A . 14 ALA C 1 1
7 16359 1 1 14 ALA CA C -9.626 -1.385 2.326 1.00 . A A . 14 ALA CA 1 1
7 16360 1 1 14 ALA CB C -8.319 -0.702 2.699 1.00 . A A . 14 ALA CB 1 1
7 16361 1 1 14 ALA H H -8.783 -1.727 0.415 1.00 . A A . 14 ALA H 1 1
7 16362 1 1 14 ALA HA H -9.806 -2.176 3.040 1.00 . A A . 14 ALA HA 1 1
7 16363 1 1 14 ALA HB1 H -8.035 -0.988 3.700 1.00 . A A . 14 ALA HB1 1 1
7 16364 1 1 14 ALA HB2 H -7.546 -0.998 2.006 1.00 . A A . 14 ALA HB2 1 1
7 16365 1 1 14 ALA HB3 H -8.449 0.370 2.654 1.00 . A A . 14 ALA HB3 1 1
7 16366 1 1 14 ALA N N -9.521 -1.990 1.004 1.00 . A A . 14 ALA N 1 1
7 16367 1 1 14 ALA O O -10.730 0.674 1.771 1.00 . A A . 14 ALA O 1 1
7 16368 1 1 15 THR C C -12.861 1.026 4.481 1.00 . A A . 15 THR C 1 1
7 16369 1 1 15 THR CA C -12.992 0.110 3.269 1.00 . A A . 15 THR CA 1 1
7 16370 1 1 15 THR CB C -14.285 -0.717 3.402 1.00 . A A . 15 THR CB 1 1
7 16371 1 1 15 THR CG2 C -15.508 0.139 3.108 1.00 . A A . 15 THR CG2 1 1
7 16372 1 1 15 THR H H -11.805 -1.610 3.595 1.00 . A A . 15 THR H 1 1
7 16373 1 1 15 THR HA H -13.069 0.717 2.378 1.00 . A A . 15 THR HA 1 1
7 16374 1 1 15 THR HB H -14.356 -1.084 4.416 1.00 . A A . 15 THR HB 1 1
7 16375 1 1 15 THR HG1 H -14.322 -2.648 3.003 1.00 . A A . 15 THR HG1 1 1
7 16376 1 1 15 THR HG21 H -16.384 -0.328 3.534 1.00 . A A . 15 THR HG21 1 1
7 16377 1 1 15 THR HG22 H -15.632 0.231 2.040 1.00 . A A . 15 THR HG22 1 1
7 16378 1 1 15 THR HG23 H -15.375 1.117 3.542 1.00 . A A . 15 THR HG23 1 1
7 16379 1 1 15 THR N N -11.823 -0.748 3.130 1.00 . A A . 15 THR N 1 1
7 16380 1 1 15 THR O O -12.911 0.570 5.624 1.00 . A A . 15 THR O 1 1
7 16381 1 1 15 THR OG1 O -14.248 -1.831 2.505 1.00 . A A . 15 THR OG1 1 1
7 16382 1 1 16 VAL C C -13.917 3.650 5.896 1.00 . A A . 16 VAL C 1 1
7 16383 1 1 16 VAL CA C -12.560 3.301 5.294 1.00 . A A . 16 VAL CA 1 1
7 16384 1 1 16 VAL CB C -11.886 4.591 4.792 1.00 . A A . 16 VAL CB 1 1
7 16385 1 1 16 VAL CG1 C -12.733 5.252 3.716 1.00 . A A . 16 VAL CG1 1 1
7 16386 1 1 16 VAL CG2 C -11.636 5.546 5.948 1.00 . A A . 16 VAL CG2 1 1
7 16387 1 1 16 VAL H H -12.666 2.622 3.292 1.00 . A A . 16 VAL H 1 1
7 16388 1 1 16 VAL HA H -11.936 2.869 6.065 1.00 . A A . 16 VAL HA 1 1
7 16389 1 1 16 VAL HB H -10.932 4.328 4.357 1.00 . A A . 16 VAL HB 1 1
7 16390 1 1 16 VAL HG11 H -13.133 6.180 4.095 1.00 . A A . 16 VAL HG11 1 1
7 16391 1 1 16 VAL HG12 H -12.124 5.449 2.847 1.00 . A A . 16 VAL HG12 1 1
7 16392 1 1 16 VAL HG13 H -13.546 4.595 3.445 1.00 . A A . 16 VAL HG13 1 1
7 16393 1 1 16 VAL HG21 H -11.379 6.521 5.562 1.00 . A A . 16 VAL HG21 1 1
7 16394 1 1 16 VAL HG22 H -12.529 5.621 6.550 1.00 . A A . 16 VAL HG22 1 1
7 16395 1 1 16 VAL HG23 H -10.822 5.174 6.555 1.00 . A A . 16 VAL HG23 1 1
7 16396 1 1 16 VAL N N -12.697 2.320 4.224 1.00 . A A . 16 VAL N 1 1
7 16397 1 1 16 VAL O O -14.889 3.873 5.173 1.00 . A A . 16 VAL O 1 1
7 16398 1 1 17 ARG C C -15.097 5.354 8.649 1.00 . A A . 17 ARG C 1 1
7 16399 1 1 17 ARG CA C -15.215 4.018 7.921 1.00 . A A . 17 ARG CA 1 1
7 16400 1 1 17 ARG CB C -15.566 2.911 8.918 1.00 . A A . 17 ARG CB 1 1
7 16401 1 1 17 ARG CD C -17.796 1.782 8.653 1.00 . A A . 17 ARG CD 1 1
7 16402 1 1 17 ARG CG C -17.029 2.906 9.331 1.00 . A A . 17 ARG CG 1 1
7 16403 1 1 17 ARG CZ C -20.070 1.358 7.822 1.00 . A A . 17 ARG CZ 1 1
7 16404 1 1 17 ARG H H -13.168 3.508 7.744 1.00 . A A . 17 ARG H 1 1
7 16405 1 1 17 ARG HA H -16.001 4.089 7.185 1.00 . A A . 17 ARG HA 1 1
7 16406 1 1 17 ARG HB3 H -14.963 3.036 9.804 1.00 . A A . 17 ARG HB3 1 1
7 16407 1 1 17 ARG HD3 H -17.879 0.955 9.342 1.00 . A A . 17 ARG HD3 1 1
7 16408 1 1 17 ARG HE H -19.347 3.154 8.297 1.00 . A A . 17 ARG HE 1 1
7 16409 1 1 17 ARG HG3 H -17.474 3.851 9.057 1.00 . A A . 17 ARG HG3 1 1
7 16410 1 1 17 ARG HH11 H -18.914 -0.288 8.011 1.00 . A A . 17 ARG HH11 1 1
7 16411 1 1 17 ARG HH12 H -20.521 -0.572 7.428 1.00 . A A . 17 ARG HH12 1 1
7 16412 1 1 17 ARG HH21 H -21.463 2.793 7.530 1.00 . A A . 17 ARG HH21 1 1
7 16413 1 1 17 ARG HH22 H -21.970 1.181 7.152 1.00 . A A . 17 ARG HH22 1 1
7 16414 1 1 17 ARG N N -13.977 3.696 7.222 1.00 . A A . 17 ARG N 1 1
7 16415 1 1 17 ARG NE N -19.136 2.200 8.249 1.00 . A A . 17 ARG NE 1 1
7 16416 1 1 17 ARG NH1 N -19.814 0.060 7.747 1.00 . A A . 17 ARG NH1 1 1
7 16417 1 1 17 ARG NH2 N -21.266 1.815 7.473 1.00 . A A . 17 ARG NH2 1 1
7 16418 1 1 17 ARG O O -14.976 5.413 9.873 1.00 . A A . 17 ARG O 1 1
7 16419 1 1 18 PRO C C -16.270 8.205 9.225 1.00 . A A . 18 PRO C 1 1
7 16420 1 1 18 PRO CA C -15.031 7.808 8.431 1.00 . A A . 18 PRO CA 1 1
7 16421 1 1 18 PRO CB C -14.890 8.685 7.186 1.00 . A A . 18 PRO CB 1 1
7 16422 1 1 18 PRO CD C -15.275 6.455 6.414 1.00 . A A . 18 PRO CD 1 1
7 16423 1 1 18 PRO CG C -15.534 7.901 6.093 1.00 . A A . 18 PRO CG 1 1
7 16424 1 1 18 PRO HA H -14.155 7.919 9.051 1.00 . A A . 18 PRO HA 1 1
7 16425 1 1 18 PRO HB3 H -13.846 8.863 6.980 1.00 . A A . 18 PRO HB3 1 1
7 16426 1 1 18 PRO HD3 H -14.366 6.120 5.939 1.00 . A A . 18 PRO HD3 1 1
7 16427 1 1 18 PRO HG3 H -15.088 8.160 5.145 1.00 . A A . 18 PRO HG3 1 1
7 16428 1 1 18 PRO N N -15.132 6.453 7.880 1.00 . A A . 18 PRO N 1 1
7 16429 1 1 18 PRO O O -17.398 7.918 8.822 1.00 . A A . 18 PRO O 1 1
7 16430 1 1 19 THR C C -17.436 10.788 11.026 1.00 . A A . 19 THR C 1 1
7 16431 1 1 19 THR CA C -17.153 9.300 11.212 1.00 . A A . 19 THR CA 1 1
7 16432 1 1 19 THR CB C -16.854 9.026 12.698 1.00 . A A . 19 THR CB 1 1
7 16433 1 1 19 THR CG2 C -17.465 7.705 13.138 1.00 . A A . 19 THR CG2 1 1
7 16434 1 1 19 THR H H -15.133 9.062 10.626 1.00 . A A . 19 THR H 1 1
7 16435 1 1 19 THR HA H -18.034 8.739 10.933 1.00 . A A . 19 THR HA 1 1
7 16436 1 1 19 THR HB H -17.288 9.822 13.288 1.00 . A A . 19 THR HB 1 1
7 16437 1 1 19 THR HG1 H -15.244 9.343 13.791 1.00 . A A . 19 THR HG1 1 1
7 16438 1 1 19 THR HG21 H -17.494 7.026 12.299 1.00 . A A . 19 THR HG21 1 1
7 16439 1 1 19 THR HG22 H -18.471 7.876 13.497 1.00 . A A . 19 THR HG22 1 1
7 16440 1 1 19 THR HG23 H -16.869 7.278 13.928 1.00 . A A . 19 THR HG23 1 1
7 16441 1 1 19 THR N N -16.055 8.866 10.359 1.00 . A A . 19 THR N 1 1
7 16442 1 1 19 THR O O -16.535 11.566 10.714 1.00 . A A . 19 THR O 1 1
7 16443 1 1 19 THR OG1 O -15.440 9.000 12.914 1.00 . A A . 19 THR OG1 1 1
7 16444 1 1 20 GLU C C -20.535 12.771 11.532 1.00 . A A . 20 GLU C 1 1
7 16445 1 1 20 GLU CA C -19.093 12.569 11.077 1.00 . A A . 20 GLU CA 1 1
7 16446 1 1 20 GLU CB C -18.936 13.019 9.623 1.00 . A A . 20 GLU CB 1 1
7 16447 1 1 20 GLU CD C -18.210 14.964 8.183 1.00 . A A . 20 GLU CD 1 1
7 16448 1 1 20 GLU CG C -18.920 14.528 9.450 1.00 . A A . 20 GLU CG 1 1
7 16449 1 1 20 GLU H H -19.366 10.507 11.468 1.00 . A A . 20 GLU H 1 1
7 16450 1 1 20 GLU HA H -18.444 13.167 11.699 1.00 . A A . 20 GLU HA 1 1
7 16451 1 1 20 GLU HB3 H -19.758 12.621 9.046 1.00 . A A . 20 GLU HB3 1 1
7 16452 1 1 20 GLU HG3 H -18.418 14.969 10.298 1.00 . A A . 20 GLU HG3 1 1
7 16453 1 1 20 GLU N N -18.692 11.174 11.221 1.00 . A A . 20 GLU N 1 1
7 16454 1 1 20 GLU O O -21.352 11.855 11.468 1.00 . A A . 20 GLU O 1 1
7 16455 1 1 20 GLU OE1 O -18.435 14.333 7.129 1.00 . A A . 20 GLU OE1 1 1
7 16456 1 1 20 GLU OE2 O -17.428 15.935 8.246 1.00 . A A . 20 GLU OE2 1 1
7 16457 1 1 21 GLY C C -22.519 15.758 12.334 1.00 . A A . 21 GLY C 1 1
7 16458 1 1 21 GLY CA C -22.183 14.284 12.451 1.00 . A A . 21 GLY CA 1 1
7 16459 1 1 21 GLY H H -20.147 14.675 12.018 1.00 . A A . 21 GLY H 1 1
7 16460 1 1 21 GLY HA2 H -22.890 13.717 11.862 1.00 . A A . 21 GLY HA2 1 1
7 16461 1 1 21 GLY HA3 H -22.272 13.987 13.485 1.00 . A A . 21 GLY HA3 1 1
7 16462 1 1 21 GLY N N -20.839 13.982 11.991 1.00 . A A . 21 GLY N 1 1
7 16463 1 1 21 GLY O O -23.035 16.205 11.311 1.00 . A A . 21 GLY O 1 1
7 16464 1 1 22 ALA C C -21.226 18.749 13.142 1.00 . A A . 22 ALA C 1 1
7 16465 1 1 22 ALA CA C -22.498 17.946 13.399 1.00 . A A . 22 ALA CA 1 1
7 16466 1 1 22 ALA CB C -23.122 18.354 14.724 1.00 . A A . 22 ALA CB 1 1
7 16467 1 1 22 ALA H H -21.813 16.100 14.175 1.00 . A A . 22 ALA H 1 1
7 16468 1 1 22 ALA HA H -23.209 18.156 12.614 1.00 . A A . 22 ALA HA 1 1
7 16469 1 1 22 ALA HB1 H -22.928 17.588 15.464 1.00 . A A . 22 ALA HB1 1 1
7 16470 1 1 22 ALA HB2 H -22.693 19.287 15.053 1.00 . A A . 22 ALA HB2 1 1
7 16471 1 1 22 ALA HB3 H -24.188 18.471 14.600 1.00 . A A . 22 ALA HB3 1 1
7 16472 1 1 22 ALA N N -22.224 16.513 13.388 1.00 . A A . 22 ALA N 1 1
7 16473 1 1 22 ALA O O -21.087 19.393 12.102 1.00 . A A . 22 ALA O 1 1
7 16474 1 1 23 GLY C C -18.452 19.819 15.291 1.00 . A A . 23 GLY C 1 1
7 16475 1 1 23 GLY CA C -19.055 19.437 13.954 1.00 . A A . 23 GLY CA 1 1
7 16476 1 1 23 GLY H H -20.468 18.178 14.904 1.00 . A A . 23 GLY H 1 1
7 16477 1 1 23 GLY HA2 H -18.350 18.821 13.416 1.00 . A A . 23 GLY HA2 1 1
7 16478 1 1 23 GLY HA3 H -19.241 20.335 13.384 1.00 . A A . 23 GLY HA3 1 1
7 16479 1 1 23 GLY N N -20.302 18.707 14.096 1.00 . A A . 23 GLY N 1 1
7 16480 1 1 23 GLY O O -18.217 20.997 15.560 1.00 . A A . 23 GLY O 1 1
7 16481 1 1 24 GLY C C -18.398 20.127 18.216 1.00 . A A . 24 GLY C 1 1
7 16482 1 1 24 GLY CA C -17.625 19.080 17.440 1.00 . A A . 24 GLY CA 1 1
7 16483 1 1 24 GLY H H -18.407 17.902 15.865 1.00 . A A . 24 GLY H 1 1
7 16484 1 1 24 GLY HA2 H -17.613 18.161 18.005 1.00 . A A . 24 GLY HA2 1 1
7 16485 1 1 24 GLY HA3 H -16.608 19.425 17.310 1.00 . A A . 24 GLY HA3 1 1
7 16486 1 1 24 GLY N N -18.201 18.822 16.133 1.00 . A A . 24 GLY N 1 1
7 16487 1 1 24 GLY O O -19.611 20.005 18.401 1.00 . A A . 24 GLY O 1 1
7 16488 1 1 25 THR C C -18.283 23.547 18.680 1.00 . A A . 25 THR C 1 1
7 16489 1 1 25 THR CA C -18.326 22.229 19.444 1.00 . A A . 25 THR CA 1 1
7 16490 1 1 25 THR CB C -17.643 22.417 20.811 1.00 . A A . 25 THR CB 1 1
7 16491 1 1 25 THR CG2 C -18.591 22.051 21.944 1.00 . A A . 25 THR CG2 1 1
7 16492 1 1 25 THR H H -16.736 21.199 18.499 1.00 . A A . 25 THR H 1 1
7 16493 1 1 25 THR HA H -19.357 21.955 19.614 1.00 . A A . 25 THR HA 1 1
7 16494 1 1 25 THR HB H -17.364 23.454 20.915 1.00 . A A . 25 THR HB 1 1
7 16495 1 1 25 THR HG1 H -16.611 20.785 20.409 1.00 . A A . 25 THR HG1 1 1
7 16496 1 1 25 THR HG21 H -18.068 22.120 22.886 1.00 . A A . 25 THR HG21 1 1
7 16497 1 1 25 THR HG22 H -18.946 21.041 21.804 1.00 . A A . 25 THR HG22 1 1
7 16498 1 1 25 THR HG23 H -19.429 22.731 21.946 1.00 . A A . 25 THR HG23 1 1
7 16499 1 1 25 THR N N -17.698 21.159 18.677 1.00 . A A . 25 THR N 1 1
7 16500 1 1 25 THR O O -19.295 24.240 18.561 1.00 . A A . 25 THR O 1 1
7 16501 1 1 25 THR OG1 O -16.466 21.606 20.886 1.00 . A A . 25 THR OG1 1 1
7 16502 1 1 26 LEU C C -17.259 24.917 15.937 1.00 . A A . 26 LEU C 1 1
7 16503 1 1 26 LEU CA C -16.935 25.127 17.412 1.00 . A A . 26 LEU CA 1 1
7 16504 1 1 26 LEU CB C -15.502 25.642 17.561 1.00 . A A . 26 LEU CB 1 1
7 16505 1 1 26 LEU CD1 C -15.207 25.846 20.043 1.00 . A A . 26 LEU CD1 1 1
7 16506 1 1 26 LEU CD2 C -13.959 27.377 18.507 1.00 . A A . 26 LEU CD2 1 1
7 16507 1 1 26 LEU CG C -15.252 26.602 18.725 1.00 . A A . 26 LEU CG 1 1
7 16508 1 1 26 LEU H H -16.339 23.298 18.293 1.00 . A A . 26 LEU H 1 1
7 16509 1 1 26 LEU HA H -17.616 25.859 17.818 1.00 . A A . 26 LEU HA 1 1
7 16510 1 1 26 LEU HB3 H -15.236 26.151 16.646 1.00 . A A . 26 LEU HB3 1 1
7 16511 1 1 26 LEU HD11 H -14.780 26.477 20.807 1.00 . A A . 26 LEU HD11 1 1
7 16512 1 1 26 LEU HD12 H -14.600 24.960 19.929 1.00 . A A . 26 LEU HD12 1 1
7 16513 1 1 26 LEU HD13 H -16.209 25.560 20.328 1.00 . A A . 26 LEU HD13 1 1
7 16514 1 1 26 LEU HD21 H -13.264 27.147 19.301 1.00 . A A . 26 LEU HD21 1 1
7 16515 1 1 26 LEU HD22 H -14.170 28.436 18.510 1.00 . A A . 26 LEU HD22 1 1
7 16516 1 1 26 LEU HD23 H -13.528 27.098 17.558 1.00 . A A . 26 LEU HD23 1 1
7 16517 1 1 26 LEU HG H -16.064 27.313 18.777 1.00 . A A . 26 LEU HG 1 1
7 16518 1 1 26 LEU N N -17.109 23.890 18.165 1.00 . A A . 26 LEU N 1 1
7 16519 1 1 26 LEU O O -18.168 25.545 15.395 1.00 . A A . 26 LEU O 1 1
7 16520 1 1 27 GLY C C -16.378 24.920 12.997 1.00 . A A . 27 GLY C 1 1
7 16521 1 1 27 GLY CA C -16.737 23.747 13.885 1.00 . A A . 27 GLY CA 1 1
7 16522 1 1 27 GLY H H -15.801 23.554 15.776 1.00 . A A . 27 GLY H 1 1
7 16523 1 1 27 GLY HA2 H -16.139 22.895 13.599 1.00 . A A . 27 GLY HA2 1 1
7 16524 1 1 27 GLY HA3 H -17.781 23.507 13.742 1.00 . A A . 27 GLY HA3 1 1
7 16525 1 1 27 GLY N N -16.511 24.026 15.292 1.00 . A A . 27 GLY N 1 1
7 16526 1 1 27 GLY O O -17.241 25.488 12.325 1.00 . A A . 27 GLY O 1 1
7 16527 1 1 28 SER C C -13.111 26.530 12.257 1.00 . A A . 28 SER C 1 1
7 16528 1 1 28 SER CA C -14.630 26.407 12.185 1.00 . A A . 28 SER CA 1 1
7 16529 1 1 28 SER CB C -15.281 27.711 12.650 1.00 . A A . 28 SER CB 1 1
7 16530 1 1 28 SER H H -14.460 24.800 13.550 1.00 . A A . 28 SER H 1 1
7 16531 1 1 28 SER HA H -14.916 26.219 11.159 1.00 . A A . 28 SER HA 1 1
7 16532 1 1 28 SER HB3 H -14.887 27.980 13.621 1.00 . A A . 28 SER HB3 1 1
7 16533 1 1 28 SER HG H -14.436 29.408 12.157 1.00 . A A . 28 SER HG 1 1
7 16534 1 1 28 SER N N -15.101 25.288 12.993 1.00 . A A . 28 SER N 1 1
7 16535 1 1 28 SER O O -12.481 26.037 13.193 1.00 . A A . 28 SER O 1 1
7 16536 1 1 28 SER OG O -15.017 28.767 11.742 1.00 . A A . 28 SER OG 1 1
7 16537 1 1 29 LEU C C -10.363 26.040 11.093 1.00 . A A . 29 LEU C 1 1
7 16538 1 1 29 LEU CA C -11.083 27.379 11.214 1.00 . A A . 29 LEU CA 1 1
7 16539 1 1 29 LEU CB C -10.602 28.119 12.463 1.00 . A A . 29 LEU CB 1 1
7 16540 1 1 29 LEU CD1 C -9.298 30.205 12.945 1.00 . A A . 29 LEU CD1 1 1
7 16541 1 1 29 LEU CD2 C -8.167 27.976 13.046 1.00 . A A . 29 LEU CD2 1 1
7 16542 1 1 29 LEU CG C -9.240 28.806 12.353 1.00 . A A . 29 LEU CG 1 1
7 16543 1 1 29 LEU H H -13.083 27.563 10.545 1.00 . A A . 29 LEU H 1 1
7 16544 1 1 29 LEU HA H -10.856 27.976 10.343 1.00 . A A . 29 LEU HA 1 1
7 16545 1 1 29 LEU HB3 H -10.548 27.402 13.270 1.00 . A A . 29 LEU HB3 1 1
7 16546 1 1 29 LEU HD11 H -8.299 30.606 13.020 1.00 . A A . 29 LEU HD11 1 1
7 16547 1 1 29 LEU HD12 H -9.745 30.163 13.926 1.00 . A A . 29 LEU HD12 1 1
7 16548 1 1 29 LEU HD13 H -9.895 30.840 12.307 1.00 . A A . 29 LEU HD13 1 1
7 16549 1 1 29 LEU HD21 H -8.556 26.991 13.259 1.00 . A A . 29 LEU HD21 1 1
7 16550 1 1 29 LEU HD22 H -7.881 28.458 13.970 1.00 . A A . 29 LEU HD22 1 1
7 16551 1 1 29 LEU HD23 H -7.304 27.892 12.401 1.00 . A A . 29 LEU HD23 1 1
7 16552 1 1 29 LEU HG H -8.972 28.895 11.310 1.00 . A A . 29 LEU HG 1 1
7 16553 1 1 29 LEU N N -12.528 27.192 11.264 1.00 . A A . 29 LEU N 1 1
7 16554 1 1 29 LEU O O -10.263 25.288 12.060 1.00 . A A . 29 LEU O 1 1
7 16555 1 1 30 GLY C C -9.910 23.567 8.745 1.00 . A A . 30 GLY C 1 1
7 16556 1 1 30 GLY CA C -9.156 24.502 9.670 1.00 . A A . 30 GLY CA 1 1
7 16557 1 1 30 GLY H H -9.972 26.388 9.160 1.00 . A A . 30 GLY H 1 1
7 16558 1 1 30 GLY HA2 H -8.191 24.719 9.236 1.00 . A A . 30 GLY HA2 1 1
7 16559 1 1 30 GLY HA3 H -9.009 24.007 10.619 1.00 . A A . 30 GLY HA3 1 1
7 16560 1 1 30 GLY N N -9.861 25.749 9.895 1.00 . A A . 30 GLY N 1 1
7 16561 1 1 30 GLY O O -9.981 22.363 8.989 1.00 . A A . 30 GLY O 1 1
7 16562 1 1 31 GLY C C -10.358 22.293 6.029 1.00 . A A . 31 GLY C 1 1
7 16563 1 1 31 GLY CA C -11.226 23.317 6.732 1.00 . A A . 31 GLY CA 1 1
7 16564 1 1 31 GLY H H -10.390 25.089 7.535 1.00 . A A . 31 GLY H 1 1
7 16565 1 1 31 GLY HA2 H -12.017 22.803 7.257 1.00 . A A . 31 GLY HA2 1 1
7 16566 1 1 31 GLY HA3 H -11.667 23.970 5.990 1.00 . A A . 31 GLY HA3 1 1
7 16567 1 1 31 GLY N N -10.480 24.124 7.679 1.00 . A A . 31 GLY N 1 1
7 16568 1 1 31 GLY O O -9.573 22.637 5.143 1.00 . A A . 31 GLY O 1 1
7 16569 1 1 32 PHE C C -10.150 19.700 4.387 1.00 . A A . 32 PHE C 1 1
7 16570 1 1 32 PHE CA C -9.713 19.955 5.825 1.00 . A A . 32 PHE CA 1 1
7 16571 1 1 32 PHE CB C -9.858 18.675 6.649 1.00 . A A . 32 PHE CB 1 1
7 16572 1 1 32 PHE CD1 C -12.172 18.525 7.609 1.00 . A A . 32 PHE CD1 1 1
7 16573 1 1 32 PHE CD2 C -11.648 17.192 5.703 1.00 . A A . 32 PHE CD2 1 1
7 16574 1 1 32 PHE CE1 C -13.457 18.018 7.617 1.00 . A A . 32 PHE CE1 1 1
7 16575 1 1 32 PHE CE2 C -12.932 16.681 5.704 1.00 . A A . 32 PHE CE2 1 1
7 16576 1 1 32 PHE CG C -11.254 18.119 6.654 1.00 . A A . 32 PHE CG 1 1
7 16577 1 1 32 PHE CZ C -13.838 17.094 6.664 1.00 . A A . 32 PHE CZ 1 1
7 16578 1 1 32 PHE H H -11.136 20.820 7.133 1.00 . A A . 32 PHE H 1 1
7 16579 1 1 32 PHE HA H -8.677 20.258 5.827 1.00 . A A . 32 PHE HA 1 1
7 16580 1 1 32 PHE HB3 H -9.578 18.879 7.671 1.00 . A A . 32 PHE HB3 1 1
7 16581 1 1 32 PHE HD1 H -11.875 19.249 8.357 1.00 . A A . 32 PHE HD1 1 1
7 16582 1 1 32 PHE HD2 H -10.941 16.868 4.953 1.00 . A A . 32 PHE HD2 1 1
7 16583 1 1 32 PHE HE1 H -14.162 18.342 8.368 1.00 . A A . 32 PHE HE1 1 1
7 16584 1 1 32 PHE HE2 H -13.227 15.960 4.959 1.00 . A A . 32 PHE HE2 1 1
7 16585 1 1 32 PHE HZ H -14.841 16.696 6.668 1.00 . A A . 32 PHE HZ 1 1
7 16586 1 1 32 PHE N N -10.494 21.033 6.423 1.00 . A A . 32 PHE N 1 1
7 16587 1 1 32 PHE O O -11.208 20.160 3.956 1.00 . A A . 32 PHE O 1 1
7 16588 1 1 33 SER C C -8.991 17.324 1.847 1.00 . A A . 33 SER C 1 1
7 16589 1 1 33 SER CA C -9.622 18.652 2.253 1.00 . A A . 33 SER CA 1 1
7 16590 1 1 33 SER CB C -9.121 19.771 1.338 1.00 . A A . 33 SER CB 1 1
7 16591 1 1 33 SER H H -8.498 18.627 4.046 1.00 . A A . 33 SER H 1 1
7 16592 1 1 33 SER HA H -10.696 18.571 2.154 1.00 . A A . 33 SER HA 1 1
7 16593 1 1 33 SER HB3 H -9.428 19.565 0.323 1.00 . A A . 33 SER HB3 1 1
7 16594 1 1 33 SER HG H -10.492 21.168 1.295 1.00 . A A . 33 SER HG 1 1
7 16595 1 1 33 SER N N -9.326 18.964 3.645 1.00 . A A . 33 SER N 1 1
7 16596 1 1 33 SER O O -7.892 17.290 1.295 1.00 . A A . 33 SER O 1 1
7 16597 1 1 33 SER OG O -9.648 21.026 1.731 1.00 . A A . 33 SER OG 1 1
7 16598 1 1 34 VAL C C -10.354 13.931 1.561 1.00 . A A . 34 VAL C 1 1
7 16599 1 1 34 VAL CA C -9.201 14.900 1.793 1.00 . A A . 34 VAL CA 1 1
7 16600 1 1 34 VAL CB C -8.291 14.340 2.903 1.00 . A A . 34 VAL CB 1 1
7 16601 1 1 34 VAL CG1 C -6.937 15.032 2.883 1.00 . A A . 34 VAL CG1 1 1
7 16602 1 1 34 VAL CG2 C -8.957 14.492 4.263 1.00 . A A . 34 VAL CG2 1 1
7 16603 1 1 34 VAL H H -10.561 16.321 2.571 1.00 . A A . 34 VAL H 1 1
7 16604 1 1 34 VAL HA H -8.620 14.977 0.885 1.00 . A A . 34 VAL HA 1 1
7 16605 1 1 34 VAL HB H -8.136 13.287 2.718 1.00 . A A . 34 VAL HB 1 1
7 16606 1 1 34 VAL HG11 H -6.268 14.533 3.567 1.00 . A A . 34 VAL HG11 1 1
7 16607 1 1 34 VAL HG12 H -6.528 14.995 1.884 1.00 . A A . 34 VAL HG12 1 1
7 16608 1 1 34 VAL HG13 H -7.055 16.062 3.185 1.00 . A A . 34 VAL HG13 1 1
7 16609 1 1 34 VAL HG21 H -9.858 13.897 4.292 1.00 . A A . 34 VAL HG21 1 1
7 16610 1 1 34 VAL HG22 H -8.278 14.157 5.033 1.00 . A A . 34 VAL HG22 1 1
7 16611 1 1 34 VAL HG23 H -9.207 15.529 4.429 1.00 . A A . 34 VAL HG23 1 1
7 16612 1 1 34 VAL N N -9.692 16.232 2.128 1.00 . A A . 34 VAL N 1 1
7 16613 1 1 34 VAL O O -11.211 13.745 2.427 1.00 . A A . 34 VAL O 1 1
7 16614 1 1 35 THR C C -11.157 10.999 0.660 1.00 . A A . 35 THR C 1 1
7 16615 1 1 35 THR CA C -11.423 12.363 0.034 1.00 . A A . 35 THR CA 1 1
7 16616 1 1 35 THR CB C -11.549 12.199 -1.493 1.00 . A A . 35 THR CB 1 1
7 16617 1 1 35 THR CG2 C -12.980 11.875 -1.886 1.00 . A A . 35 THR CG2 1 1
7 16618 1 1 35 THR H H -9.664 13.503 -0.267 1.00 . A A . 35 THR H 1 1
7 16619 1 1 35 THR HA H -12.358 12.746 0.413 1.00 . A A . 35 THR HA 1 1
7 16620 1 1 35 THR HB H -10.911 11.384 -1.805 1.00 . A A . 35 THR HB 1 1
7 16621 1 1 35 THR HG1 H -11.709 14.123 -1.898 1.00 . A A . 35 THR HG1 1 1
7 16622 1 1 35 THR HG21 H -13.506 12.789 -2.117 1.00 . A A . 35 THR HG21 1 1
7 16623 1 1 35 THR HG22 H -13.475 11.374 -1.066 1.00 . A A . 35 THR HG22 1 1
7 16624 1 1 35 THR HG23 H -12.979 11.231 -2.753 1.00 . A A . 35 THR HG23 1 1
7 16625 1 1 35 THR N N -10.373 13.312 0.382 1.00 . A A . 35 THR N 1 1
7 16626 1 1 35 THR O O -10.019 10.531 0.695 1.00 . A A . 35 THR O 1 1
7 16627 1 1 35 THR OG1 O -11.128 13.400 -2.150 1.00 . A A . 35 THR OG1 1 1
7 16628 1 1 36 ASN C C -13.107 8.072 1.184 1.00 . A A . 36 ASN C 1 1
7 16629 1 1 36 ASN CA C -12.098 9.050 1.776 1.00 . A A . 36 ASN CA 1 1
7 16630 1 1 36 ASN CB C -12.303 9.159 3.288 1.00 . A A . 36 ASN CB 1 1
7 16631 1 1 36 ASN CG C -13.465 10.066 3.647 1.00 . A A . 36 ASN CG 1 1
7 16632 1 1 36 ASN H H -13.096 10.786 1.093 1.00 . A A . 36 ASN H 1 1
7 16633 1 1 36 ASN HA H -11.101 8.681 1.584 1.00 . A A . 36 ASN HA 1 1
7 16634 1 1 36 ASN HB3 H -11.408 9.558 3.739 1.00 . A A . 36 ASN HB3 1 1
7 16635 1 1 36 ASN HD21 H -12.311 11.089 4.904 1.00 . A A . 36 ASN HD21 1 1
7 16636 1 1 36 ASN HD22 H -13.951 11.619 4.787 1.00 . A A . 36 ASN HD22 1 1
7 16637 1 1 36 ASN N N -12.215 10.362 1.151 1.00 . A A . 36 ASN N 1 1
7 16638 1 1 36 ASN ND2 N -13.217 11.022 4.537 1.00 . A A . 36 ASN ND2 1 1
7 16639 1 1 36 ASN O O -14.271 8.414 0.978 1.00 . A A . 36 ASN O 1 1
7 16640 1 1 36 ASN OD1 O -14.572 9.907 3.133 1.00 . A A . 36 ASN OD1 1 1
7 16641 1 1 37 ASN C C -12.745 4.529 0.118 1.00 . A A . 37 ASN C 1 1
7 16642 1 1 37 ASN CA C -13.518 5.825 0.343 1.00 . A A . 37 ASN CA 1 1
7 16643 1 1 37 ASN CB C -14.120 6.309 -0.979 1.00 . A A . 37 ASN CB 1 1
7 16644 1 1 37 ASN CG C -15.636 6.305 -0.958 1.00 . A A . 37 ASN CG 1 1
7 16645 1 1 37 ASN H H -11.715 6.639 1.097 1.00 . A A . 37 ASN H 1 1
7 16646 1 1 37 ASN HA H -14.316 5.637 1.044 1.00 . A A . 37 ASN HA 1 1
7 16647 1 1 37 ASN HB3 H -13.787 5.664 -1.777 1.00 . A A . 37 ASN HB3 1 1
7 16648 1 1 37 ASN HD21 H -15.687 6.021 -2.925 1.00 . A A . 37 ASN HD21 1 1
7 16649 1 1 37 ASN HD22 H -17.223 6.127 -2.142 1.00 . A A . 37 ASN HD22 1 1
7 16650 1 1 37 ASN N N -12.654 6.853 0.911 1.00 . A A . 37 ASN N 1 1
7 16651 1 1 37 ASN ND2 N -16.242 6.134 -2.125 1.00 . A A . 37 ASN ND2 1 1
7 16652 1 1 37 ASN O O -11.529 4.477 0.298 1.00 . A A . 37 ASN O 1 1
7 16653 1 1 37 ASN OD1 O -16.256 6.452 0.096 1.00 . A A . 37 ASN OD1 1 1
7 16654 1 1 38 THR C C -12.177 2.147 -1.897 1.00 . A A . 38 THR C 1 1
7 16655 1 1 38 THR CA C -12.844 2.184 -0.528 1.00 . A A . 38 THR CA 1 1
7 16656 1 1 38 THR CB C -13.879 1.044 -0.443 1.00 . A A . 38 THR CB 1 1
7 16657 1 1 38 THR CG2 C -15.064 1.322 -1.355 1.00 . A A . 38 THR CG2 1 1
7 16658 1 1 38 THR H H -14.428 3.583 -0.404 1.00 . A A . 38 THR H 1 1
7 16659 1 1 38 THR HA H -12.095 2.018 0.233 1.00 . A A . 38 THR HA 1 1
7 16660 1 1 38 THR HB H -14.234 0.977 0.575 1.00 . A A . 38 THR HB 1 1
7 16661 1 1 38 THR HG1 H -12.847 -0.588 -0.039 1.00 . A A . 38 THR HG1 1 1
7 16662 1 1 38 THR HG21 H -15.172 0.512 -2.062 1.00 . A A . 38 THR HG21 1 1
7 16663 1 1 38 THR HG22 H -14.902 2.246 -1.888 1.00 . A A . 38 THR HG22 1 1
7 16664 1 1 38 THR HG23 H -15.964 1.402 -0.761 1.00 . A A . 38 THR HG23 1 1
7 16665 1 1 38 THR N N -13.462 3.481 -0.278 1.00 . A A . 38 THR N 1 1
7 16666 1 1 38 THR O O -12.841 2.273 -2.926 1.00 . A A . 38 THR O 1 1
7 16667 1 1 38 THR OG1 O -13.269 -0.198 -0.810 1.00 . A A . 38 THR OG1 1 1
7 16668 1 1 39 GLN C C -10.036 0.495 -3.686 1.00 . A A . 39 GLN C 1 1
7 16669 1 1 39 GLN CA C -10.103 1.921 -3.149 1.00 . A A . 39 GLN CA 1 1
7 16670 1 1 39 GLN CB C -8.688 2.464 -2.933 1.00 . A A . 39 GLN CB 1 1
7 16671 1 1 39 GLN CD C -6.502 2.228 -1.690 1.00 . A A . 39 GLN CD 1 1
7 16672 1 1 39 GLN CG C -7.828 1.583 -2.042 1.00 . A A . 39 GLN CG 1 1
7 16673 1 1 39 GLN H H -10.386 1.879 -1.052 1.00 . A A . 39 GLN H 1 1
7 16674 1 1 39 GLN HA H -10.609 2.541 -3.872 1.00 . A A . 39 GLN HA 1 1
7 16675 1 1 39 GLN HB3 H -8.756 3.440 -2.480 1.00 . A A . 39 GLN HB3 1 1
7 16676 1 1 39 GLN HE21 H -7.398 3.413 -0.371 1.00 . A A . 39 GLN HE21 1 1
7 16677 1 1 39 GLN HE22 H -5.690 3.615 -0.522 1.00 . A A . 39 GLN HE22 1 1
7 16678 1 1 39 GLN HG3 H -7.635 0.652 -2.555 1.00 . A A . 39 GLN HG3 1 1
7 16679 1 1 39 GLN N N -10.858 1.974 -1.904 1.00 . A A . 39 GLN N 1 1
7 16680 1 1 39 GLN NE2 N -6.532 3.182 -0.768 1.00 . A A . 39 GLN NE2 1 1
7 16681 1 1 39 GLN O O -10.729 -0.398 -3.194 1.00 . A A . 39 GLN O 1 1
7 16682 1 1 39 GLN OE1 O -5.459 1.871 -2.241 1.00 . A A . 39 GLN OE1 1 1
7 16683 1 1 40 LEU C C -7.569 -1.416 -5.396 1.00 . A A . 40 LEU C 1 1
7 16684 1 1 40 LEU CA C -9.043 -1.032 -5.300 1.00 . A A . 40 LEU CA 1 1
7 16685 1 1 40 LEU CB C -9.680 -1.056 -6.691 1.00 . A A . 40 LEU CB 1 1
7 16686 1 1 40 LEU CD1 C -11.184 -2.194 -8.341 1.00 . A A . 40 LEU CD1 1 1
7 16687 1 1 40 LEU CD2 C -9.200 -3.407 -7.418 1.00 . A A . 40 LEU CD2 1 1
7 16688 1 1 40 LEU CG C -10.292 -2.389 -7.125 1.00 . A A . 40 LEU CG 1 1
7 16689 1 1 40 LEU H H -8.673 1.036 -5.043 1.00 . A A . 40 LEU H 1 1
7 16690 1 1 40 LEU HA H -9.548 -1.748 -4.669 1.00 . A A . 40 LEU HA 1 1
7 16691 1 1 40 LEU HB3 H -8.915 -0.793 -7.408 1.00 . A A . 40 LEU HB3 1 1
7 16692 1 1 40 LEU HD11 H -12.182 -2.534 -8.113 1.00 . A A . 40 LEU HD11 1 1
7 16693 1 1 40 LEU HD12 H -10.789 -2.761 -9.172 1.00 . A A . 40 LEU HD12 1 1
7 16694 1 1 40 LEU HD13 H -11.212 -1.146 -8.603 1.00 . A A . 40 LEU HD13 1 1
7 16695 1 1 40 LEU HD21 H -8.369 -2.915 -7.900 1.00 . A A . 40 LEU HD21 1 1
7 16696 1 1 40 LEU HD22 H -9.591 -4.174 -8.072 1.00 . A A . 40 LEU HD22 1 1
7 16697 1 1 40 LEU HD23 H -8.868 -3.854 -6.494 1.00 . A A . 40 LEU HD23 1 1
7 16698 1 1 40 LEU HG H -10.904 -2.776 -6.321 1.00 . A A . 40 LEU HG 1 1
7 16699 1 1 40 LEU N N -9.199 0.286 -4.696 1.00 . A A . 40 LEU N 1 1
7 16700 1 1 40 LEU O O -6.790 -0.760 -6.086 1.00 . A A . 40 LEU O 1 1
7 16701 1 1 41 GLY C C -5.705 -4.449 -4.799 1.00 . A A . 41 GLY C 1 1
7 16702 1 1 41 GLY CA C -5.816 -2.939 -4.724 1.00 . A A . 41 GLY CA 1 1
7 16703 1 1 41 GLY H H -7.859 -2.970 -4.170 1.00 . A A . 41 GLY H 1 1
7 16704 1 1 41 GLY HA2 H -5.320 -2.508 -5.581 1.00 . A A . 41 GLY HA2 1 1
7 16705 1 1 41 GLY HA3 H -5.321 -2.598 -3.826 1.00 . A A . 41 GLY HA3 1 1
7 16706 1 1 41 GLY N N -7.194 -2.485 -4.702 1.00 . A A . 41 GLY N 1 1
7 16707 1 1 41 GLY O O -6.700 -5.161 -4.670 1.00 . A A . 41 GLY O 1 1
7 16708 1 1 42 LEU C C -3.406 -6.868 -3.934 1.00 . A A . 42 LEU C 1 1
7 16709 1 1 42 LEU CA C -4.249 -6.377 -5.107 1.00 . A A . 42 LEU CA 1 1
7 16710 1 1 42 LEU CB C -3.551 -6.712 -6.425 1.00 . A A . 42 LEU CB 1 1
7 16711 1 1 42 LEU CD1 C -3.693 -7.423 -8.825 1.00 . A A . 42 LEU CD1 1 1
7 16712 1 1 42 LEU CD2 C -4.766 -8.816 -7.045 1.00 . A A . 42 LEU CD2 1 1
7 16713 1 1 42 LEU CG C -4.411 -7.402 -7.484 1.00 . A A . 42 LEU CG 1 1
7 16714 1 1 42 LEU H H -3.734 -4.323 -5.108 1.00 . A A . 42 LEU H 1 1
7 16715 1 1 42 LEU HA H -5.208 -6.875 -5.079 1.00 . A A . 42 LEU HA 1 1
7 16716 1 1 42 LEU HB3 H -2.716 -7.360 -6.201 1.00 . A A . 42 LEU HB3 1 1
7 16717 1 1 42 LEU HD11 H -4.418 -7.509 -9.620 1.00 . A A . 42 LEU HD11 1 1
7 16718 1 1 42 LEU HD12 H -3.020 -8.267 -8.859 1.00 . A A . 42 LEU HD12 1 1
7 16719 1 1 42 LEU HD13 H -3.131 -6.509 -8.947 1.00 . A A . 42 LEU HD13 1 1
7 16720 1 1 42 LEU HD21 H -5.590 -9.179 -7.638 1.00 . A A . 42 LEU HD21 1 1
7 16721 1 1 42 LEU HD22 H -5.048 -8.807 -6.002 1.00 . A A . 42 LEU HD22 1 1
7 16722 1 1 42 LEU HD23 H -3.911 -9.459 -7.182 1.00 . A A . 42 LEU HD23 1 1
7 16723 1 1 42 LEU HG H -5.332 -6.847 -7.609 1.00 . A A . 42 LEU HG 1 1
7 16724 1 1 42 LEU N N -4.488 -4.939 -5.012 1.00 . A A . 42 LEU N 1 1
7 16725 1 1 42 LEU O O -2.500 -6.173 -3.473 1.00 . A A . 42 LEU O 1 1
7 16726 1 1 43 THR C C -2.299 -9.954 -2.744 1.00 . A A . 43 THR C 1 1
7 16727 1 1 43 THR CA C -2.982 -8.654 -2.336 1.00 . A A . 43 THR CA 1 1
7 16728 1 1 43 THR CB C -3.913 -8.929 -1.141 1.00 . A A . 43 THR CB 1 1
7 16729 1 1 43 THR CG2 C -3.260 -8.502 0.165 1.00 . A A . 43 THR CG2 1 1
7 16730 1 1 43 THR H H -4.444 -8.575 -3.864 1.00 . A A . 43 THR H 1 1
7 16731 1 1 43 THR HA H -2.229 -7.946 -2.022 1.00 . A A . 43 THR HA 1 1
7 16732 1 1 43 THR HB H -4.113 -9.991 -1.096 1.00 . A A . 43 THR HB 1 1
7 16733 1 1 43 THR HG1 H -5.077 -7.351 -0.932 1.00 . A A . 43 THR HG1 1 1
7 16734 1 1 43 THR HG21 H -2.220 -8.795 0.160 1.00 . A A . 43 THR HG21 1 1
7 16735 1 1 43 THR HG22 H -3.765 -8.979 0.992 1.00 . A A . 43 THR HG22 1 1
7 16736 1 1 43 THR HG23 H -3.331 -7.430 0.270 1.00 . A A . 43 THR HG23 1 1
7 16737 1 1 43 THR N N -3.711 -8.069 -3.455 1.00 . A A . 43 THR N 1 1
7 16738 1 1 43 THR O O -2.915 -10.823 -3.362 1.00 . A A . 43 THR O 1 1
7 16739 1 1 43 THR OG1 O -5.151 -8.229 -1.313 1.00 . A A . 43 THR OG1 1 1
7 16740 1 1 44 PHE C C 0.391 -11.870 -1.477 1.00 . A A . 44 PHE C 1 1
7 16741 1 1 44 PHE CA C -0.256 -11.276 -2.725 1.00 . A A . 44 PHE CA 1 1
7 16742 1 1 44 PHE CB C 0.820 -10.947 -3.763 1.00 . A A . 44 PHE CB 1 1
7 16743 1 1 44 PHE CD1 C -0.738 -10.977 -5.731 1.00 . A A . 44 PHE CD1 1 1
7 16744 1 1 44 PHE CD2 C 0.763 -9.139 -5.503 1.00 . A A . 44 PHE CD2 1 1
7 16745 1 1 44 PHE CE1 C -1.242 -10.424 -6.891 1.00 . A A . 44 PHE CE1 1 1
7 16746 1 1 44 PHE CE2 C 0.262 -8.581 -6.663 1.00 . A A . 44 PHE CE2 1 1
7 16747 1 1 44 PHE CG C 0.271 -10.342 -5.023 1.00 . A A . 44 PHE CG 1 1
7 16748 1 1 44 PHE CZ C -0.744 -9.223 -7.357 1.00 . A A . 44 PHE CZ 1 1
7 16749 1 1 44 PHE H H -0.587 -9.354 -1.903 1.00 . A A . 44 PHE H 1 1
7 16750 1 1 44 PHE HA H -0.937 -12.002 -3.143 1.00 . A A . 44 PHE HA 1 1
7 16751 1 1 44 PHE HB3 H 1.345 -11.853 -4.028 1.00 . A A . 44 PHE HB3 1 1
7 16752 1 1 44 PHE HD1 H -1.129 -11.917 -5.366 1.00 . A A . 44 PHE HD1 1 1
7 16753 1 1 44 PHE HD2 H 1.551 -8.636 -4.959 1.00 . A A . 44 PHE HD2 1 1
7 16754 1 1 44 PHE HE1 H -2.030 -10.928 -7.432 1.00 . A A . 44 PHE HE1 1 1
7 16755 1 1 44 PHE HE2 H 0.655 -7.642 -7.024 1.00 . A A . 44 PHE HE2 1 1
7 16756 1 1 44 PHE HZ H -1.137 -8.789 -8.263 1.00 . A A . 44 PHE HZ 1 1
7 16757 1 1 44 PHE N N -1.023 -10.081 -2.395 1.00 . A A . 44 PHE N 1 1
7 16758 1 1 44 PHE O O 1.202 -11.223 -0.815 1.00 . A A . 44 PHE O 1 1
7 16759 1 1 45 THR C C 1.501 -14.924 -0.401 1.00 . A A . 45 THR C 1 1
7 16760 1 1 45 THR CA C 0.567 -13.790 0.007 1.00 . A A . 45 THR CA 1 1
7 16761 1 1 45 THR CB C -0.555 -14.360 0.896 1.00 . A A . 45 THR CB 1 1
7 16762 1 1 45 THR CG2 C -0.224 -14.179 2.371 1.00 . A A . 45 THR CG2 1 1
7 16763 1 1 45 THR H H -0.625 -13.573 -1.727 1.00 . A A . 45 THR H 1 1
7 16764 1 1 45 THR HA H 1.124 -13.069 0.588 1.00 . A A . 45 THR HA 1 1
7 16765 1 1 45 THR HB H -0.653 -15.417 0.693 1.00 . A A . 45 THR HB 1 1
7 16766 1 1 45 THR HG1 H -1.622 -12.817 0.288 1.00 . A A . 45 THR HG1 1 1
7 16767 1 1 45 THR HG21 H 0.165 -15.103 2.768 1.00 . A A . 45 THR HG21 1 1
7 16768 1 1 45 THR HG22 H -1.119 -13.904 2.909 1.00 . A A . 45 THR HG22 1 1
7 16769 1 1 45 THR HG23 H 0.516 -13.399 2.479 1.00 . A A . 45 THR HG23 1 1
7 16770 1 1 45 THR N N 0.025 -13.108 -1.161 1.00 . A A . 45 THR N 1 1
7 16771 1 1 45 THR O O 1.144 -15.772 -1.218 1.00 . A A . 45 THR O 1 1
7 16772 1 1 45 THR OG1 O -1.795 -13.711 0.597 1.00 . A A . 45 THR OG1 1 1
7 16773 1 1 46 TYR C C 4.333 -16.492 1.145 1.00 . A A . 46 TYR C 1 1
7 16774 1 1 46 TYR CA C 3.686 -15.962 -0.130 1.00 . A A . 46 TYR CA 1 1
7 16775 1 1 46 TYR CB C 4.759 -15.406 -1.070 1.00 . A A . 46 TYR CB 1 1
7 16776 1 1 46 TYR CD1 C 5.828 -17.446 -2.104 1.00 . A A . 46 TYR CD1 1 1
7 16777 1 1 46 TYR CD2 C 7.141 -16.117 -0.624 1.00 . A A . 46 TYR CD2 1 1
7 16778 1 1 46 TYR CE1 C 6.895 -18.303 -2.288 1.00 . A A . 46 TYR CE1 1 1
7 16779 1 1 46 TYR CE2 C 8.213 -16.968 -0.805 1.00 . A A . 46 TYR CE2 1 1
7 16780 1 1 46 TYR CG C 5.930 -16.340 -1.269 1.00 . A A . 46 TYR CG 1 1
7 16781 1 1 46 TYR CZ C 8.087 -18.059 -1.638 1.00 . A A . 46 TYR CZ 1 1
7 16782 1 1 46 TYR H H 2.926 -14.231 0.818 1.00 . A A . 46 TYR H 1 1
7 16783 1 1 46 TYR HA H 3.175 -16.774 -0.627 1.00 . A A . 46 TYR HA 1 1
7 16784 1 1 46 TYR HB3 H 5.138 -14.479 -0.663 1.00 . A A . 46 TYR HB3 1 1
7 16785 1 1 46 TYR HD1 H 4.894 -17.635 -2.613 1.00 . A A . 46 TYR HD1 1 1
7 16786 1 1 46 TYR HD2 H 7.236 -15.261 0.029 1.00 . A A . 46 TYR HD2 1 1
7 16787 1 1 46 TYR HE1 H 6.797 -19.159 -2.942 1.00 . A A . 46 TYR HE1 1 1
7 16788 1 1 46 TYR HE2 H 9.146 -16.778 -0.295 1.00 . A A . 46 TYR HE2 1 1
7 16789 1 1 46 TYR HH H 9.808 -18.752 -1.135 1.00 . A A . 46 TYR HH 1 1
7 16790 1 1 46 TYR N N 2.698 -14.934 0.174 1.00 . A A . 46 TYR N 1 1
7 16791 1 1 46 TYR O O 4.528 -15.752 2.108 1.00 . A A . 46 TYR O 1 1
7 16792 1 1 46 TYR OH O 9.153 -18.910 -1.819 1.00 . A A . 46 TYR OH 1 1
7 16793 1 1 47 MET C C 6.796 -18.561 2.081 1.00 . A A . 47 MET C 1 1
7 16794 1 1 47 MET CA C 5.294 -18.408 2.296 1.00 . A A . 47 MET CA 1 1
7 16795 1 1 47 MET CB C 4.664 -19.775 2.564 1.00 . A A . 47 MET CB 1 1
7 16796 1 1 47 MET CE C 1.627 -19.216 1.883 1.00 . A A . 47 MET CE 1 1
7 16797 1 1 47 MET CG C 3.649 -19.765 3.697 1.00 . A A . 47 MET CG 1 1
7 16798 1 1 47 MET H H 4.486 -18.317 0.342 1.00 . A A . 47 MET H 1 1
7 16799 1 1 47 MET HA H 5.128 -17.771 3.151 1.00 . A A . 47 MET HA 1 1
7 16800 1 1 47 MET HB3 H 5.445 -20.476 2.817 1.00 . A A . 47 MET HB3 1 1
7 16801 1 1 47 MET HE1 H 1.557 -20.293 1.931 1.00 . A A . 47 MET HE1 1 1
7 16802 1 1 47 MET HE2 H 0.645 -18.799 1.730 1.00 . A A . 47 MET HE2 1 1
7 16803 1 1 47 MET HE3 H 2.272 -18.933 1.063 1.00 . A A . 47 MET HE3 1 1
7 16804 1 1 47 MET HG3 H 4.158 -19.501 4.612 1.00 . A A . 47 MET HG3 1 1
7 16805 1 1 47 MET N N 4.666 -17.779 1.139 1.00 . A A . 47 MET N 1 1
7 16806 1 1 47 MET O O 7.239 -19.006 1.023 1.00 . A A . 47 MET O 1 1
7 16807 1 1 47 MET SD S 2.307 -18.593 3.417 1.00 . A A . 47 MET SD 1 1
7 16808 1 1 48 ALA C C 9.468 -19.732 2.786 1.00 . A A . 48 ALA C 1 1
7 16809 1 1 48 ALA CA C 9.028 -18.289 3.016 1.00 . A A . 48 ALA CA 1 1
7 16810 1 1 48 ALA CB C 9.662 -17.737 4.283 1.00 . A A . 48 ALA CB 1 1
7 16811 1 1 48 ALA H H 7.163 -17.845 3.911 1.00 . A A . 48 ALA H 1 1
7 16812 1 1 48 ALA HA H 9.359 -17.685 2.184 1.00 . A A . 48 ALA HA 1 1
7 16813 1 1 48 ALA HB1 H 10.089 -16.767 4.076 1.00 . A A . 48 ALA HB1 1 1
7 16814 1 1 48 ALA HB2 H 8.910 -17.643 5.051 1.00 . A A . 48 ALA HB2 1 1
7 16815 1 1 48 ALA HB3 H 10.438 -18.409 4.619 1.00 . A A . 48 ALA HB3 1 1
7 16816 1 1 48 ALA N N 7.575 -18.190 3.094 1.00 . A A . 48 ALA N 1 1
7 16817 1 1 48 ALA O O 10.032 -20.060 1.740 1.00 . A A . 48 ALA O 1 1
7 16818 1 1 49 THR C C 9.111 -22.771 4.899 1.00 . A A . 49 THR C 1 1
7 16819 1 1 49 THR CA C 9.581 -21.995 3.673 1.00 . A A . 49 THR CA 1 1
7 16820 1 1 49 THR CB C 11.106 -22.163 3.527 1.00 . A A . 49 THR CB 1 1
7 16821 1 1 49 THR CG2 C 11.832 -21.608 4.742 1.00 . A A . 49 THR CG2 1 1
7 16822 1 1 49 THR H H 8.760 -20.265 4.576 1.00 . A A . 49 THR H 1 1
7 16823 1 1 49 THR HA H 9.108 -22.406 2.795 1.00 . A A . 49 THR HA 1 1
7 16824 1 1 49 THR HB H 11.430 -21.618 2.651 1.00 . A A . 49 THR HB 1 1
7 16825 1 1 49 THR HG1 H 12.315 -23.628 2.995 1.00 . A A . 49 THR HG1 1 1
7 16826 1 1 49 THR HG21 H 12.419 -20.750 4.449 1.00 . A A . 49 THR HG21 1 1
7 16827 1 1 49 THR HG22 H 12.483 -22.367 5.151 1.00 . A A . 49 THR HG22 1 1
7 16828 1 1 49 THR HG23 H 11.110 -21.314 5.488 1.00 . A A . 49 THR HG23 1 1
7 16829 1 1 49 THR N N 9.211 -20.588 3.768 1.00 . A A . 49 THR N 1 1
7 16830 1 1 49 THR O O 9.803 -23.670 5.377 1.00 . A A . 49 THR O 1 1
7 16831 1 1 49 THR OG1 O 11.430 -23.548 3.361 1.00 . A A . 49 THR OG1 1 1
7 16832 1 1 50 ASP C C 6.000 -22.510 6.913 1.00 . A A . 50 ASP C 1 1
7 16833 1 1 50 ASP CA C 7.372 -23.083 6.570 1.00 . A A . 50 ASP CA 1 1
7 16834 1 1 50 ASP CB C 8.312 -22.940 7.768 1.00 . A A . 50 ASP CB 1 1
7 16835 1 1 50 ASP CG C 8.539 -21.492 8.154 1.00 . A A . 50 ASP CG 1 1
7 16836 1 1 50 ASP H H 7.431 -21.692 4.974 1.00 . A A . 50 ASP H 1 1
7 16837 1 1 50 ASP HA H 7.260 -24.130 6.334 1.00 . A A . 50 ASP HA 1 1
7 16838 1 1 50 ASP HB3 H 9.266 -23.384 7.522 1.00 . A A . 50 ASP HB3 1 1
7 16839 1 1 50 ASP N N 7.934 -22.418 5.400 1.00 . A A . 50 ASP N 1 1
7 16840 1 1 50 ASP O O 5.165 -22.299 6.034 1.00 . A A . 50 ASP O 1 1
7 16841 1 1 50 ASP OD1 O 9.004 -20.715 7.295 1.00 . A A . 50 ASP OD1 1 1
7 16842 1 1 50 ASP OD2 O 8.256 -21.137 9.318 1.00 . A A . 50 ASP OD2 1 1
7 16843 1 1 51 ASN C C 4.551 -20.188 8.703 1.00 . A A . 51 ASN C 1 1
7 16844 1 1 51 ASN CA C 4.503 -21.712 8.660 1.00 . A A . 51 ASN CA 1 1
7 16845 1 1 51 ASN CB C 4.158 -22.263 10.044 1.00 . A A . 51 ASN CB 1 1
7 16846 1 1 51 ASN CG C 2.662 -22.313 10.292 1.00 . A A . 51 ASN CG 1 1
7 16847 1 1 51 ASN H H 6.478 -22.447 8.855 1.00 . A A . 51 ASN H 1 1
7 16848 1 1 51 ASN HA H 3.738 -22.018 7.961 1.00 . A A . 51 ASN HA 1 1
7 16849 1 1 51 ASN HB3 H 4.608 -21.634 10.799 1.00 . A A . 51 ASN HB3 1 1
7 16850 1 1 51 ASN HD21 H 2.806 -24.193 10.924 1.00 . A A . 51 ASN HD21 1 1
7 16851 1 1 51 ASN HD22 H 1.215 -23.515 10.932 1.00 . A A . 51 ASN HD22 1 1
7 16852 1 1 51 ASN N N 5.774 -22.259 8.198 1.00 . A A . 51 ASN N 1 1
7 16853 1 1 51 ASN ND2 N 2.178 -23.456 10.763 1.00 . A A . 51 ASN ND2 1 1
7 16854 1 1 51 ASN O O 3.707 -19.548 9.332 1.00 . A A . 51 ASN O 1 1
7 16855 1 1 51 ASN OD1 O 1.951 -21.335 10.061 1.00 . A A . 51 ASN OD1 1 1
7 16856 1 1 52 ILE C C 5.302 -17.605 6.631 1.00 . A A . 52 ILE C 1 1
7 16857 1 1 52 ILE CA C 5.700 -18.166 7.993 1.00 . A A . 52 ILE CA 1 1
7 16858 1 1 52 ILE CB C 7.149 -17.747 8.304 1.00 . A A . 52 ILE CB 1 1
7 16859 1 1 52 ILE CD1 C 9.056 -18.400 9.856 1.00 . A A . 52 ILE CD1 1 1
7 16860 1 1 52 ILE CG1 C 7.561 -18.245 9.690 1.00 . A A . 52 ILE CG1 1 1
7 16861 1 1 52 ILE CG2 C 7.296 -16.234 8.213 1.00 . A A . 52 ILE CG2 1 1
7 16862 1 1 52 ILE H H 6.184 -20.176 7.551 1.00 . A A . 52 ILE H 1 1
7 16863 1 1 52 ILE HA H 5.055 -17.740 8.748 1.00 . A A . 52 ILE HA 1 1
7 16864 1 1 52 ILE HB H 7.796 -18.191 7.561 1.00 . A A . 52 ILE HB 1 1
7 16865 1 1 52 ILE HD11 H 9.259 -19.021 10.719 1.00 . A A . 52 ILE HD11 1 1
7 16866 1 1 52 ILE HD12 H 9.471 -18.867 8.975 1.00 . A A . 52 ILE HD12 1 1
7 16867 1 1 52 ILE HD13 H 9.506 -17.430 9.997 1.00 . A A . 52 ILE HD13 1 1
7 16868 1 1 52 ILE HG13 H 7.105 -19.209 9.867 1.00 . A A . 52 ILE HG13 1 1
7 16869 1 1 52 ILE HG21 H 7.490 -15.953 7.190 1.00 . A A . 52 ILE HG21 1 1
7 16870 1 1 52 ILE HG22 H 6.384 -15.764 8.548 1.00 . A A . 52 ILE HG22 1 1
7 16871 1 1 52 ILE HG23 H 8.116 -15.915 8.837 1.00 . A A . 52 ILE HG23 1 1
7 16872 1 1 52 ILE N N 5.542 -19.614 8.032 1.00 . A A . 52 ILE N 1 1
7 16873 1 1 52 ILE O O 5.930 -17.907 5.617 1.00 . A A . 52 ILE O 1 1
7 16874 1 1 53 GLY C C 3.883 -14.683 5.382 1.00 . A A . 53 GLY C 1 1
7 16875 1 1 53 GLY CA C 3.790 -16.197 5.375 1.00 . A A . 53 GLY CA 1 1
7 16876 1 1 53 GLY H H 3.792 -16.581 7.456 1.00 . A A . 53 GLY H 1 1
7 16877 1 1 53 GLY HA2 H 4.391 -16.578 4.561 1.00 . A A . 53 GLY HA2 1 1
7 16878 1 1 53 GLY HA3 H 2.762 -16.481 5.215 1.00 . A A . 53 GLY HA3 1 1
7 16879 1 1 53 GLY N N 4.254 -16.786 6.617 1.00 . A A . 53 GLY N 1 1
7 16880 1 1 53 GLY O O 3.951 -14.064 6.444 1.00 . A A . 53 GLY O 1 1
7 16881 1 1 54 VAL C C 3.050 -12.125 2.968 1.00 . A A . 54 VAL C 1 1
7 16882 1 1 54 VAL CA C 3.973 -12.636 4.068 1.00 . A A . 54 VAL CA 1 1
7 16883 1 1 54 VAL CB C 5.413 -12.183 3.767 1.00 . A A . 54 VAL CB 1 1
7 16884 1 1 54 VAL CG1 C 5.955 -12.902 2.541 1.00 . A A . 54 VAL CG1 1 1
7 16885 1 1 54 VAL CG2 C 5.469 -10.674 3.577 1.00 . A A . 54 VAL CG2 1 1
7 16886 1 1 54 VAL H H 3.832 -14.634 3.384 1.00 . A A . 54 VAL H 1 1
7 16887 1 1 54 VAL HA H 3.670 -12.200 5.010 1.00 . A A . 54 VAL HA 1 1
7 16888 1 1 54 VAL HB H 6.035 -12.441 4.612 1.00 . A A . 54 VAL HB 1 1
7 16889 1 1 54 VAL HG11 H 6.232 -12.175 1.792 1.00 . A A . 54 VAL HG11 1 1
7 16890 1 1 54 VAL HG12 H 6.821 -13.485 2.819 1.00 . A A . 54 VAL HG12 1 1
7 16891 1 1 54 VAL HG13 H 5.193 -13.557 2.143 1.00 . A A . 54 VAL HG13 1 1
7 16892 1 1 54 VAL HG21 H 5.084 -10.419 2.601 1.00 . A A . 54 VAL HG21 1 1
7 16893 1 1 54 VAL HG22 H 4.869 -10.194 4.336 1.00 . A A . 54 VAL HG22 1 1
7 16894 1 1 54 VAL HG23 H 6.491 -10.337 3.660 1.00 . A A . 54 VAL HG23 1 1
7 16895 1 1 54 VAL N N 3.887 -14.086 4.195 1.00 . A A . 54 VAL N 1 1
7 16896 1 1 54 VAL O O 3.187 -12.504 1.805 1.00 . A A . 54 VAL O 1 1
7 16897 1 1 55 GLU C C 1.515 -9.250 2.064 1.00 . A A . 55 GLU C 1 1
7 16898 1 1 55 GLU CA C 1.164 -10.700 2.388 1.00 . A A . 55 GLU CA 1 1
7 16899 1 1 55 GLU CB C -0.261 -10.781 2.938 1.00 . A A . 55 GLU CB 1 1
7 16900 1 1 55 GLU CD C -2.570 -11.371 2.102 1.00 . A A . 55 GLU CD 1 1
7 16901 1 1 55 GLU CG C -1.333 -10.521 1.893 1.00 . A A . 55 GLU CG 1 1
7 16902 1 1 55 GLU H H 2.051 -11.000 4.286 1.00 . A A . 55 GLU H 1 1
7 16903 1 1 55 GLU HA H 1.222 -11.283 1.480 1.00 . A A . 55 GLU HA 1 1
7 16904 1 1 55 GLU HB3 H -0.371 -10.050 3.726 1.00 . A A . 55 GLU HB3 1 1
7 16905 1 1 55 GLU HG3 H -0.927 -10.737 0.916 1.00 . A A . 55 GLU HG3 1 1
7 16906 1 1 55 GLU N N 2.110 -11.262 3.343 1.00 . A A . 55 GLU N 1 1
7 16907 1 1 55 GLU O O 1.978 -8.505 2.927 1.00 . A A . 55 GLU O 1 1
7 16908 1 1 55 GLU OE1 O -2.731 -11.921 3.212 1.00 . A A . 55 GLU OE1 1 1
7 16909 1 1 55 GLU OE2 O -3.379 -11.489 1.157 1.00 . A A . 55 GLU OE2 1 1
7 16910 1 1 56 LEU C C 0.394 -6.900 -0.370 1.00 . A A . 56 LEU C 1 1
7 16911 1 1 56 LEU CA C 1.583 -7.500 0.374 1.00 . A A . 56 LEU CA 1 1
7 16912 1 1 56 LEU CB C 2.820 -7.488 -0.525 1.00 . A A . 56 LEU CB 1 1
7 16913 1 1 56 LEU CD1 C 5.057 -6.410 -0.870 1.00 . A A . 56 LEU CD1 1 1
7 16914 1 1 56 LEU CD2 C 2.985 -5.272 -1.685 1.00 . A A . 56 LEU CD2 1 1
7 16915 1 1 56 LEU CG C 3.580 -6.163 -0.604 1.00 . A A . 56 LEU CG 1 1
7 16916 1 1 56 LEU H H 0.920 -9.499 0.171 1.00 . A A . 56 LEU H 1 1
7 16917 1 1 56 LEU HA H 1.780 -6.903 1.252 1.00 . A A . 56 LEU HA 1 1
7 16918 1 1 56 LEU HB3 H 2.504 -7.751 -1.525 1.00 . A A . 56 LEU HB3 1 1
7 16919 1 1 56 LEU HD11 H 5.645 -5.927 -0.103 1.00 . A A . 56 LEU HD11 1 1
7 16920 1 1 56 LEU HD12 H 5.323 -6.006 -1.835 1.00 . A A . 56 LEU HD12 1 1
7 16921 1 1 56 LEU HD13 H 5.253 -7.471 -0.858 1.00 . A A . 56 LEU HD13 1 1
7 16922 1 1 56 LEU HD21 H 2.923 -5.822 -2.612 1.00 . A A . 56 LEU HD21 1 1
7 16923 1 1 56 LEU HD22 H 3.614 -4.404 -1.822 1.00 . A A . 56 LEU HD22 1 1
7 16924 1 1 56 LEU HD23 H 1.996 -4.956 -1.386 1.00 . A A . 56 LEU HD23 1 1
7 16925 1 1 56 LEU HG H 3.491 -5.647 0.341 1.00 . A A . 56 LEU HG 1 1
7 16926 1 1 56 LEU N N 1.290 -8.860 0.814 1.00 . A A . 56 LEU N 1 1
7 16927 1 1 56 LEU O O -0.084 -7.465 -1.355 1.00 . A A . 56 LEU O 1 1
7 16928 1 1 57 LEU C C -0.756 -3.813 -1.244 1.00 . A A . 57 LEU C 1 1
7 16929 1 1 57 LEU CA C -1.210 -5.075 -0.517 1.00 . A A . 57 LEU CA 1 1
7 16930 1 1 57 LEU CB C -2.260 -4.722 0.536 1.00 . A A . 57 LEU CB 1 1
7 16931 1 1 57 LEU CD1 C -4.611 -5.260 1.219 1.00 . A A . 57 LEU CD1 1 1
7 16932 1 1 57 LEU CD2 C -4.179 -3.434 -0.435 1.00 . A A . 57 LEU CD2 1 1
7 16933 1 1 57 LEU CG C -3.718 -4.790 0.081 1.00 . A A . 57 LEU CG 1 1
7 16934 1 1 57 LEU H H 0.345 -5.352 0.891 1.00 . A A . 57 LEU H 1 1
7 16935 1 1 57 LEU HA H -1.647 -5.752 -1.236 1.00 . A A . 57 LEU HA 1 1
7 16936 1 1 57 LEU HB3 H -2.064 -3.714 0.872 1.00 . A A . 57 LEU HB3 1 1
7 16937 1 1 57 LEU HD11 H -4.144 -5.028 2.163 1.00 . A A . 57 LEU HD11 1 1
7 16938 1 1 57 LEU HD12 H -4.758 -6.328 1.143 1.00 . A A . 57 LEU HD12 1 1
7 16939 1 1 57 LEU HD13 H -5.567 -4.761 1.155 1.00 . A A . 57 LEU HD13 1 1
7 16940 1 1 57 LEU HD21 H -3.847 -3.307 -1.456 1.00 . A A . 57 LEU HD21 1 1
7 16941 1 1 57 LEU HD22 H -3.758 -2.653 0.180 1.00 . A A . 57 LEU HD22 1 1
7 16942 1 1 57 LEU HD23 H -5.258 -3.384 -0.397 1.00 . A A . 57 LEU HD23 1 1
7 16943 1 1 57 LEU HG H -3.803 -5.504 -0.727 1.00 . A A . 57 LEU HG 1 1
7 16944 1 1 57 LEU N N -0.077 -5.753 0.104 1.00 . A A . 57 LEU N 1 1
7 16945 1 1 57 LEU O O -0.089 -2.957 -0.664 1.00 . A A . 57 LEU O 1 1
7 16946 1 1 58 ALA C C -1.959 -2.017 -4.101 1.00 . A A . 58 ALA C 1 1
7 16947 1 1 58 ALA CA C -0.761 -2.543 -3.319 1.00 . A A . 58 ALA CA 1 1
7 16948 1 1 58 ALA CB C 0.377 -2.894 -4.268 1.00 . A A . 58 ALA CB 1 1
7 16949 1 1 58 ALA H H -1.657 -4.419 -2.922 1.00 . A A . 58 ALA H 1 1
7 16950 1 1 58 ALA HA H -0.413 -1.768 -2.650 1.00 . A A . 58 ALA HA 1 1
7 16951 1 1 58 ALA HB1 H 0.750 -1.991 -4.731 1.00 . A A . 58 ALA HB1 1 1
7 16952 1 1 58 ALA HB2 H 1.172 -3.371 -3.715 1.00 . A A . 58 ALA HB2 1 1
7 16953 1 1 58 ALA HB3 H 0.014 -3.566 -5.030 1.00 . A A . 58 ALA HB3 1 1
7 16954 1 1 58 ALA N N -1.126 -3.703 -2.515 1.00 . A A . 58 ALA N 1 1
7 16955 1 1 58 ALA O O -2.990 -2.684 -4.200 1.00 . A A . 58 ALA O 1 1
7 16956 1 1 59 ALA C C -2.373 0.974 -6.247 1.00 . A A . 59 ALA C 1 1
7 16957 1 1 59 ALA CA C -2.892 -0.202 -5.427 1.00 . A A . 59 ALA CA 1 1
7 16958 1 1 59 ALA CB C -4.015 0.250 -4.505 1.00 . A A . 59 ALA CB 1 1
7 16959 1 1 59 ALA H H -0.976 -0.333 -4.539 1.00 . A A . 59 ALA H 1 1
7 16960 1 1 59 ALA HA H -3.289 -0.949 -6.098 1.00 . A A . 59 ALA HA 1 1
7 16961 1 1 59 ALA HB1 H -3.693 1.114 -3.944 1.00 . A A . 59 ALA HB1 1 1
7 16962 1 1 59 ALA HB2 H -4.884 0.506 -5.095 1.00 . A A . 59 ALA HB2 1 1
7 16963 1 1 59 ALA HB3 H -4.266 -0.550 -3.823 1.00 . A A . 59 ALA HB3 1 1
7 16964 1 1 59 ALA N N -1.820 -0.816 -4.653 1.00 . A A . 59 ALA N 1 1
7 16965 1 1 59 ALA O O -1.165 1.147 -6.409 1.00 . A A . 59 ALA O 1 1
7 16966 1 1 60 THR C C -3.913 4.084 -7.366 1.00 . A A . 60 THR C 1 1
7 16967 1 1 60 THR CA C -2.929 2.939 -7.570 1.00 . A A . 60 THR CA 1 1
7 16968 1 1 60 THR CB C -2.874 2.586 -9.069 1.00 . A A . 60 THR CB 1 1
7 16969 1 1 60 THR CG2 C -2.100 3.641 -9.846 1.00 . A A . 60 THR CG2 1 1
7 16970 1 1 60 THR H H -4.241 1.589 -6.602 1.00 . A A . 60 THR H 1 1
7 16971 1 1 60 THR HA H -1.945 3.262 -7.264 1.00 . A A . 60 THR HA 1 1
7 16972 1 1 60 THR HB H -3.884 2.549 -9.452 1.00 . A A . 60 THR HB 1 1
7 16973 1 1 60 THR HG1 H -1.950 1.224 -10.155 1.00 . A A . 60 THR HG1 1 1
7 16974 1 1 60 THR HG21 H -2.692 3.977 -10.683 1.00 . A A . 60 THR HG21 1 1
7 16975 1 1 60 THR HG22 H -1.175 3.216 -10.206 1.00 . A A . 60 THR HG22 1 1
7 16976 1 1 60 THR HG23 H -1.884 4.477 -9.199 1.00 . A A . 60 THR HG23 1 1
7 16977 1 1 60 THR N N -3.293 1.781 -6.766 1.00 . A A . 60 THR N 1 1
7 16978 1 1 60 THR O O -4.547 4.566 -8.304 1.00 . A A . 60 THR O 1 1
7 16979 1 1 60 THR OG1 O -2.259 1.305 -9.250 1.00 . A A . 60 THR OG1 1 1
7 16980 1 1 61 PRO C C -4.474 6.973 -6.283 1.00 . A A . 61 PRO C 1 1
7 16981 1 1 61 PRO CA C -4.954 5.626 -5.751 1.00 . A A . 61 PRO CA 1 1
7 16982 1 1 61 PRO CB C -4.933 5.620 -4.220 1.00 . A A . 61 PRO CB 1 1
7 16983 1 1 61 PRO CD C -3.325 4.003 -4.939 1.00 . A A . 61 PRO CD 1 1
7 16984 1 1 61 PRO CG C -3.620 5.010 -3.862 1.00 . A A . 61 PRO CG 1 1
7 16985 1 1 61 PRO HA H -5.958 5.441 -6.100 1.00 . A A . 61 PRO HA 1 1
7 16986 1 1 61 PRO HB3 H -5.757 5.028 -3.847 1.00 . A A . 61 PRO HB3 1 1
7 16987 1 1 61 PRO HD3 H -3.702 3.030 -4.661 1.00 . A A . 61 PRO HD3 1 1
7 16988 1 1 61 PRO HG3 H -3.694 4.520 -2.902 1.00 . A A . 61 PRO HG3 1 1
7 16989 1 1 61 PRO N N -4.048 4.532 -6.109 1.00 . A A . 61 PRO N 1 1
7 16990 1 1 61 PRO O O -3.511 7.043 -7.044 1.00 . A A . 61 PRO O 1 1
7 16991 1 1 62 PHE C C -4.521 10.291 -5.117 1.00 . A A . 62 PHE C 1 1
7 16992 1 1 62 PHE CA C -4.798 9.386 -6.314 1.00 . A A . 62 PHE CA 1 1
7 16993 1 1 62 PHE CB C -5.917 9.981 -7.169 1.00 . A A . 62 PHE CB 1 1
7 16994 1 1 62 PHE CD1 C -8.069 8.846 -6.554 1.00 . A A . 62 PHE CD1 1 1
7 16995 1 1 62 PHE CD2 C -7.710 11.079 -5.797 1.00 . A A . 62 PHE CD2 1 1
7 16996 1 1 62 PHE CE1 C -9.305 8.831 -5.933 1.00 . A A . 62 PHE CE1 1 1
7 16997 1 1 62 PHE CE2 C -8.943 11.069 -5.174 1.00 . A A . 62 PHE CE2 1 1
7 16998 1 1 62 PHE CG C -7.259 9.968 -6.493 1.00 . A A . 62 PHE CG 1 1
7 16999 1 1 62 PHE CZ C -9.742 9.944 -5.242 1.00 . A A . 62 PHE CZ 1 1
7 17000 1 1 62 PHE H H -5.912 7.922 -5.268 1.00 . A A . 62 PHE H 1 1
7 17001 1 1 62 PHE HA H -3.900 9.313 -6.909 1.00 . A A . 62 PHE HA 1 1
7 17002 1 1 62 PHE HB3 H -6.000 9.415 -8.084 1.00 . A A . 62 PHE HB3 1 1
7 17003 1 1 62 PHE HD1 H -7.727 7.974 -7.094 1.00 . A A . 62 PHE HD1 1 1
7 17004 1 1 62 PHE HD2 H -7.088 11.959 -5.744 1.00 . A A . 62 PHE HD2 1 1
7 17005 1 1 62 PHE HE1 H -9.926 7.950 -5.990 1.00 . A A . 62 PHE HE1 1 1
7 17006 1 1 62 PHE HE2 H -9.283 11.941 -4.635 1.00 . A A . 62 PHE HE2 1 1
7 17007 1 1 62 PHE HZ H -10.706 9.934 -4.756 1.00 . A A . 62 PHE HZ 1 1
7 17008 1 1 62 PHE N N -5.154 8.041 -5.877 1.00 . A A . 62 PHE N 1 1
7 17009 1 1 62 PHE O O -4.682 9.883 -3.966 1.00 . A A . 62 PHE O 1 1
7 17010 1 1 63 ARG C C -4.961 13.456 -4.148 1.00 . A A . 63 ARG C 1 1
7 17011 1 1 63 ARG CA C -3.801 12.484 -4.344 1.00 . A A . 63 ARG CA 1 1
7 17012 1 1 63 ARG CB C -2.523 13.256 -4.681 1.00 . A A . 63 ARG CB 1 1
7 17013 1 1 63 ARG CD C -1.906 13.616 -2.272 1.00 . A A . 63 ARG CD 1 1
7 17014 1 1 63 ARG CG C -1.435 13.123 -3.630 1.00 . A A . 63 ARG CG 1 1
7 17015 1 1 63 ARG CZ C -2.552 15.730 -1.196 1.00 . A A . 63 ARG CZ 1 1
7 17016 1 1 63 ARG H H -3.992 11.787 -6.334 1.00 . A A . 63 ARG H 1 1
7 17017 1 1 63 ARG HA H -3.647 11.935 -3.427 1.00 . A A . 63 ARG HA 1 1
7 17018 1 1 63 ARG HB3 H -2.768 14.303 -4.783 1.00 . A A . 63 ARG HB3 1 1
7 17019 1 1 63 ARG HD3 H -1.157 13.368 -1.535 1.00 . A A . 63 ARG HD3 1 1
7 17020 1 1 63 ARG HE H -1.946 15.553 -3.088 1.00 . A A . 63 ARG HE 1 1
7 17021 1 1 63 ARG HG3 H -0.577 13.701 -3.937 1.00 . A A . 63 ARG HG3 1 1
7 17022 1 1 63 ARG HH11 H -2.671 14.100 -0.008 1.00 . A A . 63 ARG HH11 1 1
7 17023 1 1 63 ARG HH12 H -3.123 15.597 0.738 1.00 . A A . 63 ARG HH12 1 1
7 17024 1 1 63 ARG HH21 H -2.539 17.529 -2.117 1.00 . A A . 63 ARG HH21 1 1
7 17025 1 1 63 ARG HH22 H -3.049 17.546 -0.463 1.00 . A A . 63 ARG HH22 1 1
7 17026 1 1 63 ARG N N -4.101 11.520 -5.397 1.00 . A A . 63 ARG N 1 1
7 17027 1 1 63 ARG NE N -2.126 15.060 -2.261 1.00 . A A . 63 ARG NE 1 1
7 17028 1 1 63 ARG NH1 N -2.803 15.090 -0.062 1.00 . A A . 63 ARG NH1 1 1
7 17029 1 1 63 ARG NH2 N -2.727 17.043 -1.264 1.00 . A A . 63 ARG NH2 1 1
7 17030 1 1 63 ARG O O -5.484 14.016 -5.112 1.00 . A A . 63 ARG O 1 1
7 17031 1 1 64 HIS C C -6.065 16.004 -2.852 1.00 . A A . 64 HIS C 1 1
7 17032 1 1 64 HIS CA C -6.454 14.555 -2.572 1.00 . A A . 64 HIS CA 1 1
7 17033 1 1 64 HIS CB C -6.860 14.398 -1.107 1.00 . A A . 64 HIS CB 1 1
7 17034 1 1 64 HIS CD2 C -6.895 12.363 0.503 1.00 . A A . 64 HIS CD2 1 1
7 17035 1 1 64 HIS CE1 C -7.593 10.844 -0.914 1.00 . A A . 64 HIS CE1 1 1
7 17036 1 1 64 HIS CG C -7.068 12.973 -0.694 1.00 . A A . 64 HIS CG 1 1
7 17037 1 1 64 HIS H H -4.901 13.176 -2.170 1.00 . A A . 64 HIS H 1 1
7 17038 1 1 64 HIS HA H -7.295 14.294 -3.198 1.00 . A A . 64 HIS HA 1 1
7 17039 1 1 64 HIS HB3 H -7.784 14.932 -0.935 1.00 . A A . 64 HIS HB3 1 1
7 17040 1 1 64 HIS HD1 H -7.721 12.122 -2.507 1.00 . A A . 64 HIS HD1 1 1
7 17041 1 1 64 HIS HD2 H -6.557 12.831 1.418 1.00 . A A . 64 HIS HD2 1 1
7 17042 1 1 64 HIS HE1 H -7.910 9.903 -1.338 1.00 . A A . 64 HIS HE1 1 1
7 17043 1 1 64 HIS N N -5.357 13.650 -2.894 1.00 . A A . 64 HIS N 1 1
7 17044 1 1 64 HIS ND1 N -7.504 11.993 -1.560 1.00 . A A . 64 HIS ND1 1 1
7 17045 1 1 64 HIS NE2 N -7.228 11.042 0.340 1.00 . A A . 64 HIS NE2 1 1
7 17046 1 1 64 HIS O O -4.886 16.324 -2.998 1.00 . A A . 64 HIS O 1 1
7 17047 1 1 65 LYS C C -6.908 19.104 -1.897 1.00 . A A . 65 LYS C 1 1
7 17048 1 1 65 LYS CA C -6.828 18.291 -3.186 1.00 . A A . 65 LYS CA 1 1
7 17049 1 1 65 LYS CB C -7.844 18.821 -4.200 1.00 . A A . 65 LYS CB 1 1
7 17050 1 1 65 LYS CD C -7.063 20.450 -5.945 1.00 . A A . 65 LYS CD 1 1
7 17051 1 1 65 LYS CE C -8.385 21.193 -6.067 1.00 . A A . 65 LYS CE 1 1
7 17052 1 1 65 LYS CG C -7.276 18.986 -5.600 1.00 . A A . 65 LYS CG 1 1
7 17053 1 1 65 LYS H H -7.985 16.561 -2.799 1.00 . A A . 65 LYS H 1 1
7 17054 1 1 65 LYS HA H -5.835 18.392 -3.598 1.00 . A A . 65 LYS HA 1 1
7 17055 1 1 65 LYS HB3 H -8.202 19.783 -3.864 1.00 . A A . 65 LYS HB3 1 1
7 17056 1 1 65 LYS HD3 H -6.535 20.515 -6.887 1.00 . A A . 65 LYS HD3 1 1
7 17057 1 1 65 LYS HE3 H -8.569 21.725 -5.148 1.00 . A A . 65 LYS HE3 1 1
7 17058 1 1 65 LYS HG3 H -7.965 18.555 -6.311 1.00 . A A . 65 LYS HG3 1 1
7 17059 1 1 65 LYS HZ1 H -8.440 21.659 -8.103 1.00 . A A . 65 LYS HZ1 1 1
7 17060 1 1 65 LYS HZ2 H -7.493 22.716 -7.183 1.00 . A A . 65 LYS HZ2 1 1
7 17061 1 1 65 LYS HZ3 H -9.178 22.816 -7.115 1.00 . A A . 65 LYS HZ3 1 1
7 17062 1 1 65 LYS N N -7.065 16.876 -2.925 1.00 . A A . 65 LYS N 1 1
7 17063 1 1 65 LYS NZ N -8.373 22.164 -7.198 1.00 . A A . 65 LYS NZ 1 1
7 17064 1 1 65 LYS O O -7.510 18.667 -0.915 1.00 . A A . 65 LYS O 1 1
7 17065 1 1 66 ILE C C -6.494 22.618 -1.147 1.00 . A A . 66 ILE C 1 1
7 17066 1 1 66 ILE CA C -6.311 21.160 -0.741 1.00 . A A . 66 ILE CA 1 1
7 17067 1 1 66 ILE CB C -5.010 21.023 0.071 1.00 . A A . 66 ILE CB 1 1
7 17068 1 1 66 ILE CD1 C -4.736 20.915 2.599 1.00 . A A . 66 ILE CD1 1 1
7 17069 1 1 66 ILE CG1 C -5.141 21.756 1.408 1.00 . A A . 66 ILE CG1 1 1
7 17070 1 1 66 ILE CG2 C -3.831 21.565 -0.722 1.00 . A A . 66 ILE CG2 1 1
7 17071 1 1 66 ILE H H -5.843 20.578 -2.721 1.00 . A A . 66 ILE H 1 1
7 17072 1 1 66 ILE HA H -7.138 20.865 -0.112 1.00 . A A . 66 ILE HA 1 1
7 17073 1 1 66 ILE HB H -4.838 19.976 0.259 1.00 . A A . 66 ILE HB 1 1
7 17074 1 1 66 ILE HD11 H -5.522 20.209 2.826 1.00 . A A . 66 ILE HD11 1 1
7 17075 1 1 66 ILE HD12 H -3.827 20.380 2.370 1.00 . A A . 66 ILE HD12 1 1
7 17076 1 1 66 ILE HD13 H -4.572 21.557 3.453 1.00 . A A . 66 ILE HD13 1 1
7 17077 1 1 66 ILE HG13 H -6.169 22.055 1.547 1.00 . A A . 66 ILE HG13 1 1
7 17078 1 1 66 ILE HG21 H -3.985 21.371 -1.774 1.00 . A A . 66 ILE HG21 1 1
7 17079 1 1 66 ILE HG22 H -3.747 22.629 -0.562 1.00 . A A . 66 ILE HG22 1 1
7 17080 1 1 66 ILE HG23 H -2.923 21.078 -0.397 1.00 . A A . 66 ILE HG23 1 1
7 17081 1 1 66 ILE N N -6.305 20.285 -1.910 1.00 . A A . 66 ILE N 1 1
7 17082 1 1 66 ILE O O -6.016 23.046 -2.197 1.00 . A A . 66 ILE O 1 1
7 17083 1 1 67 GLY C C -7.614 25.607 0.662 1.00 . A A . 67 GLY C 1 1
7 17084 1 1 67 GLY CA C -7.423 24.782 -0.596 1.00 . A A . 67 GLY CA 1 1
7 17085 1 1 67 GLY H H -7.550 22.982 0.515 1.00 . A A . 67 GLY H 1 1
7 17086 1 1 67 GLY HA2 H -6.578 25.169 -1.144 1.00 . A A . 67 GLY HA2 1 1
7 17087 1 1 67 GLY HA3 H -8.308 24.869 -1.207 1.00 . A A . 67 GLY HA3 1 1
7 17088 1 1 67 GLY N N -7.191 23.378 -0.306 1.00 . A A . 67 GLY N 1 1
7 17089 1 1 67 GLY O O -8.460 26.500 0.706 1.00 . A A . 67 GLY O 1 1
7 17090 1 1 68 THR C C -5.528 26.424 3.458 1.00 . A A . 68 THR C 1 1
7 17091 1 1 68 THR CA C -6.911 26.026 2.953 1.00 . A A . 68 THR CA 1 1
7 17092 1 1 68 THR CB C -7.615 25.182 4.034 1.00 . A A . 68 THR CB 1 1
7 17093 1 1 68 THR CG2 C -6.812 23.929 4.348 1.00 . A A . 68 THR CG2 1 1
7 17094 1 1 68 THR H H -6.169 24.586 1.593 1.00 . A A . 68 THR H 1 1
7 17095 1 1 68 THR HA H -7.495 26.922 2.790 1.00 . A A . 68 THR HA 1 1
7 17096 1 1 68 THR HB H -8.585 24.886 3.661 1.00 . A A . 68 THR HB 1 1
7 17097 1 1 68 THR HG1 H -8.633 25.740 5.627 1.00 . A A . 68 THR HG1 1 1
7 17098 1 1 68 THR HG21 H -5.840 23.999 3.885 1.00 . A A . 68 THR HG21 1 1
7 17099 1 1 68 THR HG22 H -7.331 23.063 3.965 1.00 . A A . 68 THR HG22 1 1
7 17100 1 1 68 THR HG23 H -6.696 23.835 5.417 1.00 . A A . 68 THR HG23 1 1
7 17101 1 1 68 THR N N -6.824 25.308 1.689 1.00 . A A . 68 THR N 1 1
7 17102 1 1 68 THR O O -4.512 25.999 2.907 1.00 . A A . 68 THR O 1 1
7 17103 1 1 68 THR OG1 O -7.787 25.956 5.225 1.00 . A A . 68 THR OG1 1 1
7 17104 1 1 69 ARG C C -3.429 26.516 5.620 1.00 . A A . 69 ARG C 1 1
7 17105 1 1 69 ARG CA C -4.238 27.694 5.083 1.00 . A A . 69 ARG CA 1 1
7 17106 1 1 69 ARG CB C -4.500 28.701 6.205 1.00 . A A . 69 ARG CB 1 1
7 17107 1 1 69 ARG CD C -5.647 30.825 6.901 1.00 . A A . 69 ARG CD 1 1
7 17108 1 1 69 ARG CG C -5.167 29.982 5.731 1.00 . A A . 69 ARG CG 1 1
7 17109 1 1 69 ARG CZ C -4.853 32.704 8.273 1.00 . A A . 69 ARG CZ 1 1
7 17110 1 1 69 ARG H H -6.340 27.544 4.900 1.00 . A A . 69 ARG H 1 1
7 17111 1 1 69 ARG HA H -3.671 28.180 4.302 1.00 . A A . 69 ARG HA 1 1
7 17112 1 1 69 ARG HB3 H -3.560 28.958 6.668 1.00 . A A . 69 ARG HB3 1 1
7 17113 1 1 69 ARG HD3 H -5.874 30.171 7.729 1.00 . A A . 69 ARG HD3 1 1
7 17114 1 1 69 ARG HE H -3.771 31.773 6.882 1.00 . A A . 69 ARG HE 1 1
7 17115 1 1 69 ARG HG3 H -6.010 29.728 5.108 1.00 . A A . 69 ARG HG3 1 1
7 17116 1 1 69 ARG HH11 H -6.752 32.122 8.646 1.00 . A A . 69 ARG HH11 1 1
7 17117 1 1 69 ARG HH12 H -6.179 33.446 9.607 1.00 . A A . 69 ARG HH12 1 1
7 17118 1 1 69 ARG HH21 H -3.007 33.515 8.139 1.00 . A A . 69 ARG HH21 1 1
7 17119 1 1 69 ARG HH22 H -4.049 34.237 9.317 1.00 . A A . 69 ARG HH22 1 1
7 17120 1 1 69 ARG N N -5.497 27.240 4.506 1.00 . A A . 69 ARG N 1 1
7 17121 1 1 69 ARG NE N -4.644 31.797 7.325 1.00 . A A . 69 ARG NE 1 1
7 17122 1 1 69 ARG NH1 N -6.025 32.763 8.892 1.00 . A A . 69 ARG NH1 1 1
7 17123 1 1 69 ARG NH2 N -3.890 33.554 8.604 1.00 . A A . 69 ARG NH2 1 1
7 17124 1 1 69 ARG O O -2.227 26.634 5.858 1.00 . A A . 69 ARG O 1 1
7 17125 1 1 70 ALA C C -2.175 23.876 5.526 1.00 . A A . 70 ALA C 1 1
7 17126 1 1 70 ALA CA C -3.442 24.185 6.317 1.00 . A A . 70 ALA CA 1 1
7 17127 1 1 70 ALA CB C -4.397 23.002 6.270 1.00 . A A . 70 ALA CB 1 1
7 17128 1 1 70 ALA H H -5.055 25.353 5.603 1.00 . A A . 70 ALA H 1 1
7 17129 1 1 70 ALA HA H -3.175 24.362 7.349 1.00 . A A . 70 ALA HA 1 1
7 17130 1 1 70 ALA HB1 H -5.321 23.267 6.762 1.00 . A A . 70 ALA HB1 1 1
7 17131 1 1 70 ALA HB2 H -4.598 22.741 5.242 1.00 . A A . 70 ALA HB2 1 1
7 17132 1 1 70 ALA HB3 H -3.949 22.159 6.776 1.00 . A A . 70 ALA HB3 1 1
7 17133 1 1 70 ALA N N -4.097 25.384 5.808 1.00 . A A . 70 ALA N 1 1
7 17134 1 1 70 ALA O O -1.102 23.690 6.099 1.00 . A A . 70 ALA O 1 1
7 17135 1 1 71 THR C C -1.052 24.575 2.225 1.00 . A A . 71 THR C 1 1
7 17136 1 1 71 THR CA C -1.174 23.534 3.333 1.00 . A A . 71 THR CA 1 1
7 17137 1 1 71 THR CB C -1.295 22.137 2.698 1.00 . A A . 71 THR CB 1 1
7 17138 1 1 71 THR CG2 C -1.664 21.097 3.747 1.00 . A A . 71 THR CG2 1 1
7 17139 1 1 71 THR H H -3.188 23.980 3.804 1.00 . A A . 71 THR H 1 1
7 17140 1 1 71 THR HA H -0.277 23.557 3.935 1.00 . A A . 71 THR HA 1 1
7 17141 1 1 71 THR HB H -0.340 21.870 2.269 1.00 . A A . 71 THR HB 1 1
7 17142 1 1 71 THR HG1 H -1.866 22.357 0.824 1.00 . A A . 71 THR HG1 1 1
7 17143 1 1 71 THR HG21 H -0.905 21.074 4.514 1.00 . A A . 71 THR HG21 1 1
7 17144 1 1 71 THR HG22 H -1.731 20.124 3.279 1.00 . A A . 71 THR HG22 1 1
7 17145 1 1 71 THR HG23 H -2.616 21.352 4.187 1.00 . A A . 71 THR HG23 1 1
7 17146 1 1 71 THR N N -2.306 23.824 4.203 1.00 . A A . 71 THR N 1 1
7 17147 1 1 71 THR O O 0.049 24.902 1.786 1.00 . A A . 71 THR O 1 1
7 17148 1 1 71 THR OG1 O -2.284 22.152 1.664 1.00 . A A . 71 THR OG1 1 1
7 17149 1 1 72 GLY C C -3.090 25.711 -0.434 1.00 . A A . 72 GLY C 1 1
7 17150 1 1 72 GLY CA C -2.191 26.092 0.726 1.00 . A A . 72 GLY CA 1 1
7 17151 1 1 72 GLY H H -3.041 24.793 2.167 1.00 . A A . 72 GLY H 1 1
7 17152 1 1 72 GLY HA2 H -2.527 27.031 1.136 1.00 . A A . 72 GLY HA2 1 1
7 17153 1 1 72 GLY HA3 H -1.182 26.210 0.359 1.00 . A A . 72 GLY HA3 1 1
7 17154 1 1 72 GLY N N -2.192 25.093 1.779 1.00 . A A . 72 GLY N 1 1
7 17155 1 1 72 GLY O O -4.304 25.911 -0.378 1.00 . A A . 72 GLY O 1 1
7 17156 1 1 73 ASP C C -2.316 24.266 -3.767 1.00 . A A . 73 ASP C 1 1
7 17157 1 1 73 ASP CA C -3.250 24.757 -2.667 1.00 . A A . 73 ASP CA 1 1
7 17158 1 1 73 ASP CB C -4.098 25.922 -3.184 1.00 . A A . 73 ASP CB 1 1
7 17159 1 1 73 ASP CG C -3.347 27.237 -3.166 1.00 . A A . 73 ASP CG 1 1
7 17160 1 1 73 ASP H H -1.524 25.033 -1.473 1.00 . A A . 73 ASP H 1 1
7 17161 1 1 73 ASP HA H -3.904 23.949 -2.380 1.00 . A A . 73 ASP HA 1 1
7 17162 1 1 73 ASP HB3 H -4.977 26.020 -2.564 1.00 . A A . 73 ASP HB3 1 1
7 17163 1 1 73 ASP N N -2.495 25.166 -1.488 1.00 . A A . 73 ASP N 1 1
7 17164 1 1 73 ASP O O -1.104 24.173 -3.571 1.00 . A A . 73 ASP O 1 1
7 17165 1 1 73 ASP OD1 O -2.126 27.227 -3.436 1.00 . A A . 73 ASP OD1 1 1
7 17166 1 1 73 ASP OD2 O -3.977 28.277 -2.883 1.00 . A A . 73 ASP OD2 1 1
7 17167 1 1 74 ILE C C -1.480 22.109 -5.752 1.00 . A A . 74 ILE C 1 1
7 17168 1 1 74 ILE CA C -2.105 23.466 -6.056 1.00 . A A . 74 ILE CA 1 1
7 17169 1 1 74 ILE CB C -0.992 24.459 -6.435 1.00 . A A . 74 ILE CB 1 1
7 17170 1 1 74 ILE CD1 C -0.507 26.922 -6.859 1.00 . A A . 74 ILE CD1 1 1
7 17171 1 1 74 ILE CG1 C -1.550 25.881 -6.515 1.00 . A A . 74 ILE CG1 1 1
7 17172 1 1 74 ILE CG2 C -0.353 24.061 -7.758 1.00 . A A . 74 ILE CG2 1 1
7 17173 1 1 74 ILE H H -3.858 24.045 -5.020 1.00 . A A . 74 ILE H 1 1
7 17174 1 1 74 ILE HA H -2.771 23.364 -6.901 1.00 . A A . 74 ILE HA 1 1
7 17175 1 1 74 ILE HB H -0.230 24.422 -5.670 1.00 . A A . 74 ILE HB 1 1
7 17176 1 1 74 ILE HD11 H -0.533 27.120 -7.920 1.00 . A A . 74 ILE HD11 1 1
7 17177 1 1 74 ILE HD12 H -0.718 27.834 -6.319 1.00 . A A . 74 ILE HD12 1 1
7 17178 1 1 74 ILE HD13 H 0.470 26.557 -6.584 1.00 . A A . 74 ILE HD13 1 1
7 17179 1 1 74 ILE HG13 H -1.981 26.145 -5.559 1.00 . A A . 74 ILE HG13 1 1
7 17180 1 1 74 ILE HG21 H -1.025 24.299 -8.568 1.00 . A A . 74 ILE HG21 1 1
7 17181 1 1 74 ILE HG22 H 0.572 24.601 -7.888 1.00 . A A . 74 ILE HG22 1 1
7 17182 1 1 74 ILE HG23 H -0.155 22.998 -7.755 1.00 . A A . 74 ILE HG23 1 1
7 17183 1 1 74 ILE N N -2.887 23.950 -4.924 1.00 . A A . 74 ILE N 1 1
7 17184 1 1 74 ILE O O -0.296 22.017 -5.426 1.00 . A A . 74 ILE O 1 1
7 17185 1 1 75 ALA C C -2.590 18.679 -6.421 1.00 . A A . 75 ALA C 1 1
7 17186 1 1 75 ALA CA C -1.807 19.702 -5.605 1.00 . A A . 75 ALA CA 1 1
7 17187 1 1 75 ALA CB C -1.905 19.383 -4.121 1.00 . A A . 75 ALA CB 1 1
7 17188 1 1 75 ALA H H -3.216 21.192 -6.128 1.00 . A A . 75 ALA H 1 1
7 17189 1 1 75 ALA HA H -0.767 19.655 -5.890 1.00 . A A . 75 ALA HA 1 1
7 17190 1 1 75 ALA HB1 H -1.064 18.770 -3.828 1.00 . A A . 75 ALA HB1 1 1
7 17191 1 1 75 ALA HB2 H -1.896 20.302 -3.554 1.00 . A A . 75 ALA HB2 1 1
7 17192 1 1 75 ALA HB3 H -2.825 18.851 -3.927 1.00 . A A . 75 ALA HB3 1 1
7 17193 1 1 75 ALA N N -2.283 21.055 -5.864 1.00 . A A . 75 ALA N 1 1
7 17194 1 1 75 ALA O O -3.764 18.420 -6.150 1.00 . A A . 75 ALA O 1 1
7 17195 1 1 76 THR C C -1.563 16.072 -8.760 1.00 . A A . 76 THR C 1 1
7 17196 1 1 76 THR CA C -2.570 17.109 -8.280 1.00 . A A . 76 THR CA 1 1
7 17197 1 1 76 THR CB C -3.237 17.766 -9.503 1.00 . A A . 76 THR CB 1 1
7 17198 1 1 76 THR CG2 C -4.692 17.336 -9.624 1.00 . A A . 76 THR CG2 1 1
7 17199 1 1 76 THR H H -1.003 18.350 -7.589 1.00 . A A . 76 THR H 1 1
7 17200 1 1 76 THR HA H -3.337 16.612 -7.702 1.00 . A A . 76 THR HA 1 1
7 17201 1 1 76 THR HB H -2.711 17.454 -10.393 1.00 . A A . 76 THR HB 1 1
7 17202 1 1 76 THR HG1 H -2.244 19.467 -9.404 1.00 . A A . 76 THR HG1 1 1
7 17203 1 1 76 THR HG21 H -5.327 18.098 -9.198 1.00 . A A . 76 THR HG21 1 1
7 17204 1 1 76 THR HG22 H -4.837 16.408 -9.092 1.00 . A A . 76 THR HG22 1 1
7 17205 1 1 76 THR HG23 H -4.941 17.199 -10.665 1.00 . A A . 76 THR HG23 1 1
7 17206 1 1 76 THR N N -1.934 18.101 -7.423 1.00 . A A . 76 THR N 1 1
7 17207 1 1 76 THR O O -0.747 16.345 -9.642 1.00 . A A . 76 THR O 1 1
7 17208 1 1 76 THR OG1 O -3.164 19.192 -9.393 1.00 . A A . 76 THR OG1 1 1
7 17209 1 1 77 VAL C C -1.337 12.436 -8.259 1.00 . A A . 77 VAL C 1 1
7 17210 1 1 77 VAL CA C -0.717 13.799 -8.550 1.00 . A A . 77 VAL CA 1 1
7 17211 1 1 77 VAL CB C 0.624 13.911 -7.802 1.00 . A A . 77 VAL CB 1 1
7 17212 1 1 77 VAL CG1 C 1.459 15.047 -8.373 1.00 . A A . 77 VAL CG1 1 1
7 17213 1 1 77 VAL CG2 C 0.389 14.107 -6.311 1.00 . A A . 77 VAL CG2 1 1
7 17214 1 1 77 VAL H H -2.296 14.720 -7.483 1.00 . A A . 77 VAL H 1 1
7 17215 1 1 77 VAL HA H -0.522 13.875 -9.610 1.00 . A A . 77 VAL HA 1 1
7 17216 1 1 77 VAL HB H 1.168 12.989 -7.942 1.00 . A A . 77 VAL HB 1 1
7 17217 1 1 77 VAL HG11 H 2.498 14.897 -8.111 1.00 . A A . 77 VAL HG11 1 1
7 17218 1 1 77 VAL HG12 H 1.357 15.066 -9.448 1.00 . A A . 77 VAL HG12 1 1
7 17219 1 1 77 VAL HG13 H 1.118 15.985 -7.962 1.00 . A A . 77 VAL HG13 1 1
7 17220 1 1 77 VAL HG21 H -0.109 15.051 -6.145 1.00 . A A . 77 VAL HG21 1 1
7 17221 1 1 77 VAL HG22 H -0.227 13.303 -5.937 1.00 . A A . 77 VAL HG22 1 1
7 17222 1 1 77 VAL HG23 H 1.338 14.104 -5.794 1.00 . A A . 77 VAL HG23 1 1
7 17223 1 1 77 VAL N N -1.624 14.878 -8.178 1.00 . A A . 77 VAL N 1 1
7 17224 1 1 77 VAL O O -2.482 12.346 -7.814 1.00 . A A . 77 VAL O 1 1
7 17225 1 1 78 HIS C C 0.012 9.196 -7.545 1.00 . A A . 78 HIS C 1 1
7 17226 1 1 78 HIS CA C -1.045 10.020 -8.275 1.00 . A A . 78 HIS CA 1 1
7 17227 1 1 78 HIS CB C -1.410 9.347 -9.597 1.00 . A A . 78 HIS CB 1 1
7 17228 1 1 78 HIS CD2 C -3.839 9.674 -10.450 1.00 . A A . 78 HIS CD2 1 1
7 17229 1 1 78 HIS CE1 C -3.539 11.545 -11.553 1.00 . A A . 78 HIS CE1 1 1
7 17230 1 1 78 HIS CG C -2.535 10.020 -10.321 1.00 . A A . 78 HIS CG 1 1
7 17231 1 1 78 HIS H H 0.332 11.515 -8.863 1.00 . A A . 78 HIS H 1 1
7 17232 1 1 78 HIS HA H -1.927 10.079 -7.654 1.00 . A A . 78 HIS HA 1 1
7 17233 1 1 78 HIS HB3 H -1.703 8.324 -9.405 1.00 . A A . 78 HIS HB3 1 1
7 17234 1 1 78 HIS HD1 H -1.546 11.700 -11.120 1.00 . A A . 78 HIS HD1 1 1
7 17235 1 1 78 HIS HD2 H -4.315 8.802 -10.027 1.00 . A A . 78 HIS HD2 1 1
7 17236 1 1 78 HIS HE1 H -3.720 12.423 -12.155 1.00 . A A . 78 HIS HE1 1 1
7 17237 1 1 78 HIS N N -0.573 11.379 -8.512 1.00 . A A . 78 HIS N 1 1
7 17238 1 1 78 HIS ND1 N -2.381 11.195 -11.024 1.00 . A A . 78 HIS ND1 1 1
7 17239 1 1 78 HIS NE2 N -4.440 10.638 -11.220 1.00 . A A . 78 HIS NE2 1 1
7 17240 1 1 78 HIS O O 1.162 9.118 -7.979 1.00 . A A . 78 HIS O 1 1
7 17241 1 1 79 HIS C C -0.151 6.477 -5.188 1.00 . A A . 79 HIS C 1 1
7 17242 1 1 79 HIS CA C 0.529 7.762 -5.645 1.00 . A A . 79 HIS CA 1 1
7 17243 1 1 79 HIS CB C 1.032 8.546 -4.433 1.00 . A A . 79 HIS CB 1 1
7 17244 1 1 79 HIS CD2 C -1.349 8.715 -3.417 1.00 . A A . 79 HIS CD2 1 1
7 17245 1 1 79 HIS CE1 C -0.784 9.000 -1.319 1.00 . A A . 79 HIS CE1 1 1
7 17246 1 1 79 HIS CG C 0.003 8.709 -3.355 1.00 . A A . 79 HIS CG 1 1
7 17247 1 1 79 HIS H H -1.314 8.681 -6.140 1.00 . A A . 79 HIS H 1 1
7 17248 1 1 79 HIS HA H 1.370 7.508 -6.271 1.00 . A A . 79 HIS HA 1 1
7 17249 1 1 79 HIS HB3 H 1.337 9.533 -4.752 1.00 . A A . 79 HIS HB3 1 1
7 17250 1 1 79 HIS HD1 H 1.232 8.931 -1.660 1.00 . A A . 79 HIS HD1 1 1
7 17251 1 1 79 HIS HD2 H -1.952 8.599 -4.306 1.00 . A A . 79 HIS HD2 1 1
7 17252 1 1 79 HIS HE1 H -0.839 9.149 -0.251 1.00 . A A . 79 HIS HE1 1 1
7 17253 1 1 79 HIS N N -0.384 8.580 -6.434 1.00 . A A . 79 HIS N 1 1
7 17254 1 1 79 HIS ND1 N 0.326 8.890 -2.028 1.00 . A A . 79 HIS ND1 1 1
7 17255 1 1 79 HIS NE2 N -1.814 8.899 -2.139 1.00 . A A . 79 HIS NE2 1 1
7 17256 1 1 79 HIS O O -1.326 6.245 -5.480 1.00 . A A . 79 HIS O 1 1
7 17257 1 1 80 LEU C C 0.807 3.929 -2.722 1.00 . A A . 80 LEU C 1 1
7 17258 1 1 80 LEU CA C 0.064 4.377 -3.974 1.00 . A A . 80 LEU CA 1 1
7 17259 1 1 80 LEU CB C 0.164 3.298 -5.055 1.00 . A A . 80 LEU CB 1 1
7 17260 1 1 80 LEU CD1 C 2.051 1.647 -5.135 1.00 . A A . 80 LEU CD1 1 1
7 17261 1 1 80 LEU CD2 C 1.586 3.110 -7.111 1.00 . A A . 80 LEU CD2 1 1
7 17262 1 1 80 LEU CG C 1.568 3.017 -5.592 1.00 . A A . 80 LEU CG 1 1
7 17263 1 1 80 LEU H H 1.523 5.879 -4.271 1.00 . A A . 80 LEU H 1 1
7 17264 1 1 80 LEU HA H -0.976 4.529 -3.726 1.00 . A A . 80 LEU HA 1 1
7 17265 1 1 80 LEU HB3 H -0.454 3.607 -5.887 1.00 . A A . 80 LEU HB3 1 1
7 17266 1 1 80 LEU HD11 H 3.116 1.679 -4.969 1.00 . A A . 80 LEU HD11 1 1
7 17267 1 1 80 LEU HD12 H 1.825 0.915 -5.896 1.00 . A A . 80 LEU HD12 1 1
7 17268 1 1 80 LEU HD13 H 1.549 1.379 -4.217 1.00 . A A . 80 LEU HD13 1 1
7 17269 1 1 80 LEU HD21 H 0.886 3.867 -7.434 1.00 . A A . 80 LEU HD21 1 1
7 17270 1 1 80 LEU HD22 H 1.306 2.156 -7.534 1.00 . A A . 80 LEU HD22 1 1
7 17271 1 1 80 LEU HD23 H 2.580 3.374 -7.444 1.00 . A A . 80 LEU HD23 1 1
7 17272 1 1 80 LEU HG H 2.252 3.758 -5.202 1.00 . A A . 80 LEU HG 1 1
7 17273 1 1 80 LEU N N 0.594 5.641 -4.471 1.00 . A A . 80 LEU N 1 1
7 17274 1 1 80 LEU O O 1.969 3.519 -2.772 1.00 . A A . 80 LEU O 1 1
7 17275 1 1 81 PRO C C 0.906 2.101 -0.174 1.00 . A A . 81 PRO C 1 1
7 17276 1 1 81 PRO CA C 0.704 3.609 -0.280 1.00 . A A . 81 PRO CA 1 1
7 17277 1 1 81 PRO CB C -0.340 4.081 0.737 1.00 . A A . 81 PRO CB 1 1
7 17278 1 1 81 PRO CD C -1.258 4.484 -1.434 1.00 . A A . 81 PRO CD 1 1
7 17279 1 1 81 PRO CG C -1.621 4.110 -0.022 1.00 . A A . 81 PRO CG 1 1
7 17280 1 1 81 PRO HA H 1.643 4.111 -0.095 1.00 . A A . 81 PRO HA 1 1
7 17281 1 1 81 PRO HB3 H -0.073 5.063 1.099 1.00 . A A . 81 PRO HB3 1 1
7 17282 1 1 81 PRO HD3 H -1.311 5.555 -1.566 1.00 . A A . 81 PRO HD3 1 1
7 17283 1 1 81 PRO HG3 H -2.283 4.850 0.403 1.00 . A A . 81 PRO HG3 1 1
7 17284 1 1 81 PRO N N 0.128 4.005 -1.569 1.00 . A A . 81 PRO N 1 1
7 17285 1 1 81 PRO O O -0.043 1.333 -0.006 1.00 . A A . 81 PRO O 1 1
7 17286 1 1 82 PRO C C 2.340 -0.319 1.211 1.00 . A A . 82 PRO C 1 1
7 17287 1 1 82 PRO CA C 2.525 0.244 -0.194 1.00 . A A . 82 PRO CA 1 1
7 17288 1 1 82 PRO CB C 4.006 0.226 -0.586 1.00 . A A . 82 PRO CB 1 1
7 17289 1 1 82 PRO CD C 3.349 2.522 -0.479 1.00 . A A . 82 PRO CD 1 1
7 17290 1 1 82 PRO CG C 4.505 1.588 -0.247 1.00 . A A . 82 PRO CG 1 1
7 17291 1 1 82 PRO HA H 1.958 -0.349 -0.896 1.00 . A A . 82 PRO HA 1 1
7 17292 1 1 82 PRO HB3 H 4.099 0.024 -1.642 1.00 . A A . 82 PRO HB3 1 1
7 17293 1 1 82 PRO HD3 H 3.374 2.910 -1.486 1.00 . A A . 82 PRO HD3 1 1
7 17294 1 1 82 PRO HG3 H 5.331 1.846 -0.891 1.00 . A A . 82 PRO HG3 1 1
7 17295 1 1 82 PRO N N 2.170 1.664 -0.277 1.00 . A A . 82 PRO N 1 1
7 17296 1 1 82 PRO O O 2.978 0.133 2.162 1.00 . A A . 82 PRO O 1 1
7 17297 1 1 83 THR C C 1.607 -3.401 2.621 1.00 . A A . 83 THR C 1 1
7 17298 1 1 83 THR CA C 1.192 -1.935 2.624 1.00 . A A . 83 THR CA 1 1
7 17299 1 1 83 THR CB C -0.299 -1.837 2.995 1.00 . A A . 83 THR CB 1 1
7 17300 1 1 83 THR CG2 C -0.579 -0.565 3.781 1.00 . A A . 83 THR CG2 1 1
7 17301 1 1 83 THR H H 0.984 -1.627 0.540 1.00 . A A . 83 THR H 1 1
7 17302 1 1 83 THR HA H 1.764 -1.410 3.376 1.00 . A A . 83 THR HA 1 1
7 17303 1 1 83 THR HB H -0.559 -2.686 3.608 1.00 . A A . 83 THR HB 1 1
7 17304 1 1 83 THR HG1 H -1.150 -0.968 1.440 1.00 . A A . 83 THR HG1 1 1
7 17305 1 1 83 THR HG21 H -1.407 -0.038 3.333 1.00 . A A . 83 THR HG21 1 1
7 17306 1 1 83 THR HG22 H 0.298 0.067 3.767 1.00 . A A . 83 THR HG22 1 1
7 17307 1 1 83 THR HG23 H -0.823 -0.820 4.803 1.00 . A A . 83 THR HG23 1 1
7 17308 1 1 83 THR N N 1.462 -1.310 1.335 1.00 . A A . 83 THR N 1 1
7 17309 1 1 83 THR O O 1.504 -4.084 1.602 1.00 . A A . 83 THR O 1 1
7 17310 1 1 83 THR OG1 O -1.102 -1.854 1.808 1.00 . A A . 83 THR OG1 1 1
7 17311 1 1 84 LEU C C 2.139 -5.827 5.271 1.00 . A A . 84 LEU C 1 1
7 17312 1 1 84 LEU CA C 2.506 -5.269 3.899 1.00 . A A . 84 LEU CA 1 1
7 17313 1 1 84 LEU CB C 4.015 -5.378 3.677 1.00 . A A . 84 LEU CB 1 1
7 17314 1 1 84 LEU CD1 C 5.807 -7.042 3.126 1.00 . A A . 84 LEU CD1 1 1
7 17315 1 1 84 LEU CD2 C 5.132 -6.679 5.508 1.00 . A A . 84 LEU CD2 1 1
7 17316 1 1 84 LEU CG C 4.655 -6.713 4.062 1.00 . A A . 84 LEU CG 1 1
7 17317 1 1 84 LEU H H 2.133 -3.289 4.545 1.00 . A A . 84 LEU H 1 1
7 17318 1 1 84 LEU HA H 1.996 -5.845 3.141 1.00 . A A . 84 LEU HA 1 1
7 17319 1 1 84 LEU HB3 H 4.490 -4.602 4.260 1.00 . A A . 84 LEU HB3 1 1
7 17320 1 1 84 LEU HD11 H 6.090 -6.156 2.577 1.00 . A A . 84 LEU HD11 1 1
7 17321 1 1 84 LEU HD12 H 5.500 -7.812 2.433 1.00 . A A . 84 LEU HD12 1 1
7 17322 1 1 84 LEU HD13 H 6.651 -7.394 3.703 1.00 . A A . 84 LEU HD13 1 1
7 17323 1 1 84 LEU HD21 H 5.360 -5.662 5.786 1.00 . A A . 84 LEU HD21 1 1
7 17324 1 1 84 LEU HD22 H 6.019 -7.288 5.606 1.00 . A A . 84 LEU HD22 1 1
7 17325 1 1 84 LEU HD23 H 4.355 -7.065 6.151 1.00 . A A . 84 LEU HD23 1 1
7 17326 1 1 84 LEU HG H 3.916 -7.498 3.971 1.00 . A A . 84 LEU HG 1 1
7 17327 1 1 84 LEU N N 2.075 -3.881 3.768 1.00 . A A . 84 LEU N 1 1
7 17328 1 1 84 LEU O O 2.184 -5.113 6.272 1.00 . A A . 84 LEU O 1 1
7 17329 1 1 85 MET C C 1.966 -9.178 6.615 1.00 . A A . 85 MET C 1 1
7 17330 1 1 85 MET CA C 1.409 -7.758 6.557 1.00 . A A . 85 MET CA 1 1
7 17331 1 1 85 MET CB C -0.114 -7.789 6.709 1.00 . A A . 85 MET CB 1 1
7 17332 1 1 85 MET CE C -3.307 -7.490 6.751 1.00 . A A . 85 MET CE 1 1
7 17333 1 1 85 MET CG C -0.755 -6.412 6.670 1.00 . A A . 85 MET CG 1 1
7 17334 1 1 85 MET H H 1.763 -7.622 4.475 1.00 . A A . 85 MET H 1 1
7 17335 1 1 85 MET HA H 1.831 -7.185 7.368 1.00 . A A . 85 MET HA 1 1
7 17336 1 1 85 MET HB3 H -0.361 -8.249 7.656 1.00 . A A . 85 MET HB3 1 1
7 17337 1 1 85 MET HE1 H -3.989 -7.966 7.443 1.00 . A A . 85 MET HE1 1 1
7 17338 1 1 85 MET HE2 H -3.871 -6.968 5.991 1.00 . A A . 85 MET HE2 1 1
7 17339 1 1 85 MET HE3 H -2.685 -8.241 6.284 1.00 . A A . 85 MET HE3 1 1
7 17340 1 1 85 MET HG3 H -0.984 -6.165 5.643 1.00 . A A . 85 MET HG3 1 1
7 17341 1 1 85 MET N N 1.778 -7.105 5.307 1.00 . A A . 85 MET N 1 1
7 17342 1 1 85 MET O O 1.698 -9.995 5.735 1.00 . A A . 85 MET O 1 1
7 17343 1 1 85 MET SD S -2.276 -6.325 7.636 1.00 . A A . 85 MET SD 1 1
7 17344 1 1 86 ALA C C 2.425 -11.687 8.654 1.00 . A A . 86 ALA C 1 1
7 17345 1 1 86 ALA CA C 3.333 -10.782 7.829 1.00 . A A . 86 ALA CA 1 1
7 17346 1 1 86 ALA CB C 4.702 -10.664 8.482 1.00 . A A . 86 ALA CB 1 1
7 17347 1 1 86 ALA H H 2.917 -8.767 8.324 1.00 . A A . 86 ALA H 1 1
7 17348 1 1 86 ALA HA H 3.465 -11.219 6.848 1.00 . A A . 86 ALA HA 1 1
7 17349 1 1 86 ALA HB1 H 4.672 -11.118 9.463 1.00 . A A . 86 ALA HB1 1 1
7 17350 1 1 86 ALA HB2 H 5.436 -11.171 7.873 1.00 . A A . 86 ALA HB2 1 1
7 17351 1 1 86 ALA HB3 H 4.966 -9.623 8.577 1.00 . A A . 86 ALA HB3 1 1
7 17352 1 1 86 ALA N N 2.741 -9.462 7.656 1.00 . A A . 86 ALA N 1 1
7 17353 1 1 86 ALA O O 1.993 -11.319 9.746 1.00 . A A . 86 ALA O 1 1
7 17354 1 1 87 GLN C C 2.116 -14.877 9.549 1.00 . A A . 87 GLN C 1 1
7 17355 1 1 87 GLN CA C 1.284 -13.830 8.814 1.00 . A A . 87 GLN CA 1 1
7 17356 1 1 87 GLN CB C 0.345 -14.515 7.819 1.00 . A A . 87 GLN CB 1 1
7 17357 1 1 87 GLN CD C 0.149 -17.033 7.851 1.00 . A A . 87 GLN CD 1 1
7 17358 1 1 87 GLN CG C -0.378 -15.721 8.396 1.00 . A A . 87 GLN CG 1 1
7 17359 1 1 87 GLN H H 2.516 -13.111 7.252 1.00 . A A . 87 GLN H 1 1
7 17360 1 1 87 GLN HA H 0.693 -13.287 9.536 1.00 . A A . 87 GLN HA 1 1
7 17361 1 1 87 GLN HB3 H 0.921 -14.841 6.966 1.00 . A A . 87 GLN HB3 1 1
7 17362 1 1 87 GLN HE21 H 1.367 -17.220 9.413 1.00 . A A . 87 GLN HE21 1 1
7 17363 1 1 87 GLN HE22 H 1.437 -18.494 8.249 1.00 . A A . 87 GLN HE22 1 1
7 17364 1 1 87 GLN HG3 H -1.429 -15.644 8.154 1.00 . A A . 87 GLN HG3 1 1
7 17365 1 1 87 GLN N N 2.141 -12.874 8.126 1.00 . A A . 87 GLN N 1 1
7 17366 1 1 87 GLN NE2 N 1.078 -17.645 8.577 1.00 . A A . 87 GLN NE2 1 1
7 17367 1 1 87 GLN O O 3.070 -15.424 8.997 1.00 . A A . 87 GLN O 1 1
7 17368 1 1 87 GLN OE1 O -0.272 -17.494 6.790 1.00 . A A . 87 GLN OE1 1 1
7 17369 1 1 88 TRP C C 1.493 -16.916 12.486 1.00 . A A . 88 TRP C 1 1
7 17370 1 1 88 TRP CA C 2.459 -16.131 11.605 1.00 . A A . 88 TRP CA 1 1
7 17371 1 1 88 TRP CB C 3.511 -15.438 12.473 1.00 . A A . 88 TRP CB 1 1
7 17372 1 1 88 TRP CD1 C 3.208 -16.161 14.914 1.00 . A A . 88 TRP CD1 1 1
7 17373 1 1 88 TRP CD2 C 4.938 -17.133 13.874 1.00 . A A . 88 TRP CD2 1 1
7 17374 1 1 88 TRP CE2 C 4.881 -17.611 15.198 1.00 . A A . 88 TRP CE2 1 1
7 17375 1 1 88 TRP CE3 C 5.944 -17.606 13.030 1.00 . A A . 88 TRP CE3 1 1
7 17376 1 1 88 TRP CG C 3.856 -16.206 13.713 1.00 . A A . 88 TRP CG 1 1
7 17377 1 1 88 TRP CH2 C 6.770 -18.983 14.844 1.00 . A A . 88 TRP CH2 1 1
7 17378 1 1 88 TRP CZ2 C 5.795 -18.538 15.693 1.00 . A A . 88 TRP CZ2 1 1
7 17379 1 1 88 TRP CZ3 C 6.850 -18.525 13.523 1.00 . A A . 88 TRP CZ3 1 1
7 17380 1 1 88 TRP H H 0.977 -14.681 11.180 1.00 . A A . 88 TRP H 1 1
7 17381 1 1 88 TRP HA H 2.955 -16.817 10.934 1.00 . A A . 88 TRP HA 1 1
7 17382 1 1 88 TRP HB3 H 3.139 -14.470 12.773 1.00 . A A . 88 TRP HB3 1 1
7 17383 1 1 88 TRP HD1 H 2.342 -15.547 15.115 1.00 . A A . 88 TRP HD1 1 1
7 17384 1 1 88 TRP HE1 H 3.537 -17.144 16.741 1.00 . A A . 88 TRP HE1 1 1
7 17385 1 1 88 TRP HE3 H 6.023 -17.265 12.007 1.00 . A A . 88 TRP HE3 1 1
7 17386 1 1 88 TRP HH2 H 7.499 -19.702 15.187 1.00 . A A . 88 TRP HH2 1 1
7 17387 1 1 88 TRP HZ2 H 5.747 -18.902 16.709 1.00 . A A . 88 TRP HZ2 1 1
7 17388 1 1 88 TRP HZ3 H 7.635 -18.902 12.884 1.00 . A A . 88 TRP HZ3 1 1
7 17389 1 1 88 TRP N N 1.746 -15.150 10.795 1.00 . A A . 88 TRP N 1 1
7 17390 1 1 88 TRP NE1 N 3.818 -17.002 15.811 1.00 . A A . 88 TRP NE1 1 1
7 17391 1 1 88 TRP O O 0.413 -16.433 12.822 1.00 . A A . 88 TRP O 1 1
7 17392 1 1 89 TYR C C 1.608 -19.054 15.114 1.00 . A A . 89 TYR C 1 1
7 17393 1 1 89 TYR CA C 1.056 -18.982 13.692 1.00 . A A . 89 TYR CA 1 1
7 17394 1 1 89 TYR CB C 0.965 -20.388 13.097 1.00 . A A . 89 TYR CB 1 1
7 17395 1 1 89 TYR CD1 C 3.400 -21.054 13.019 1.00 . A A . 89 TYR CD1 1 1
7 17396 1 1 89 TYR CD2 C 1.913 -22.374 14.336 1.00 . A A . 89 TYR CD2 1 1
7 17397 1 1 89 TYR CE1 C 4.452 -21.874 13.376 1.00 . A A . 89 TYR CE1 1 1
7 17398 1 1 89 TYR CE2 C 2.961 -23.198 14.699 1.00 . A A . 89 TYR CE2 1 1
7 17399 1 1 89 TYR CG C 2.113 -21.289 13.491 1.00 . A A . 89 TYR CG 1 1
7 17400 1 1 89 TYR CZ C 4.228 -22.945 14.217 1.00 . A A . 89 TYR CZ 1 1
7 17401 1 1 89 TYR H H 2.761 -18.461 12.554 1.00 . A A . 89 TYR H 1 1
7 17402 1 1 89 TYR HA H 0.065 -18.551 13.725 1.00 . A A . 89 TYR HA 1 1
7 17403 1 1 89 TYR HB3 H 0.956 -20.315 12.020 1.00 . A A . 89 TYR HB3 1 1
7 17404 1 1 89 TYR HD1 H 3.571 -20.214 12.361 1.00 . A A . 89 TYR HD1 1 1
7 17405 1 1 89 TYR HD2 H 0.920 -22.570 14.712 1.00 . A A . 89 TYR HD2 1 1
7 17406 1 1 89 TYR HE1 H 5.444 -21.677 12.999 1.00 . A A . 89 TYR HE1 1 1
7 17407 1 1 89 TYR HE2 H 2.785 -24.037 15.358 1.00 . A A . 89 TYR HE2 1 1
7 17408 1 1 89 TYR HH H 6.036 -23.568 14.026 1.00 . A A . 89 TYR HH 1 1
7 17409 1 1 89 TYR N N 1.889 -18.130 12.854 1.00 . A A . 89 TYR N 1 1
7 17410 1 1 89 TYR O O 2.762 -19.424 15.325 1.00 . A A . 89 TYR O 1 1
7 17411 1 1 89 TYR OH O 5.274 -23.765 14.577 1.00 . A A . 89 TYR OH 1 1
7 17412 1 1 90 PHE C C 0.229 -19.596 18.310 1.00 . A A . 90 PHE C 1 1
7 17413 1 1 90 PHE CA C 1.174 -18.725 17.486 1.00 . A A . 90 PHE CA 1 1
7 17414 1 1 90 PHE CB C 1.204 -17.305 18.055 1.00 . A A . 90 PHE CB 1 1
7 17415 1 1 90 PHE CD1 C 3.304 -17.688 19.373 1.00 . A A . 90 PHE CD1 1 1
7 17416 1 1 90 PHE CD2 C 1.494 -16.552 20.432 1.00 . A A . 90 PHE CD2 1 1
7 17417 1 1 90 PHE CE1 C 4.054 -17.574 20.529 1.00 . A A . 90 PHE CE1 1 1
7 17418 1 1 90 PHE CE2 C 2.239 -16.435 21.589 1.00 . A A . 90 PHE CE2 1 1
7 17419 1 1 90 PHE CG C 2.017 -17.180 19.311 1.00 . A A . 90 PHE CG 1 1
7 17420 1 1 90 PHE CZ C 3.521 -16.947 21.638 1.00 . A A . 90 PHE CZ 1 1
7 17421 1 1 90 PHE H H -0.138 -18.417 15.854 1.00 . A A . 90 PHE H 1 1
7 17422 1 1 90 PHE HA H 2.167 -19.146 17.538 1.00 . A A . 90 PHE HA 1 1
7 17423 1 1 90 PHE HB3 H 0.194 -16.994 18.278 1.00 . A A . 90 PHE HB3 1 1
7 17424 1 1 90 PHE HD1 H 3.722 -18.178 18.506 1.00 . A A . 90 PHE HD1 1 1
7 17425 1 1 90 PHE HD2 H 0.491 -16.152 20.394 1.00 . A A . 90 PHE HD2 1 1
7 17426 1 1 90 PHE HE1 H 5.057 -17.976 20.564 1.00 . A A . 90 PHE HE1 1 1
7 17427 1 1 90 PHE HE2 H 1.819 -15.944 22.455 1.00 . A A . 90 PHE HE2 1 1
7 17428 1 1 90 PHE HZ H 4.105 -16.856 22.541 1.00 . A A . 90 PHE HZ 1 1
7 17429 1 1 90 PHE N N 0.772 -18.701 16.084 1.00 . A A . 90 PHE N 1 1
7 17430 1 1 90 PHE O O 0.003 -19.341 19.491 1.00 . A A . 90 PHE O 1 1
7 17431 1 1 91 GLY C C -1.594 -22.735 17.532 1.00 . A A . 91 GLY C 1 1
7 17432 1 1 91 GLY CA C -1.238 -21.516 18.361 1.00 . A A . 91 GLY CA 1 1
7 17433 1 1 91 GLY H H -0.107 -20.779 16.730 1.00 . A A . 91 GLY H 1 1
7 17434 1 1 91 GLY HA2 H -0.783 -21.842 19.283 1.00 . A A . 91 GLY HA2 1 1
7 17435 1 1 91 GLY HA3 H -2.146 -20.976 18.590 1.00 . A A . 91 GLY HA3 1 1
7 17436 1 1 91 GLY N N -0.323 -20.625 17.672 1.00 . A A . 91 GLY N 1 1
7 17437 1 1 91 GLY O O -2.732 -23.204 17.560 1.00 . A A . 91 GLY O 1 1
7 17438 1 1 92 ASP C C -1.867 -24.125 14.863 1.00 . A A . 92 ASP C 1 1
7 17439 1 1 92 ASP CA C -0.834 -24.418 15.946 1.00 . A A . 92 ASP CA 1 1
7 17440 1 1 92 ASP CB C -1.288 -25.607 16.796 1.00 . A A . 92 ASP CB 1 1
7 17441 1 1 92 ASP CG C -0.289 -26.747 16.778 1.00 . A A . 92 ASP CG 1 1
7 17442 1 1 92 ASP H H 0.268 -22.830 16.809 1.00 . A A . 92 ASP H 1 1
7 17443 1 1 92 ASP HA H 0.105 -24.663 15.474 1.00 . A A . 92 ASP HA 1 1
7 17444 1 1 92 ASP HB3 H -2.231 -25.972 16.416 1.00 . A A . 92 ASP HB3 1 1
7 17445 1 1 92 ASP N N -0.618 -23.248 16.790 1.00 . A A . 92 ASP N 1 1
7 17446 1 1 92 ASP O O -2.573 -23.120 14.920 1.00 . A A . 92 ASP O 1 1
7 17447 1 1 92 ASP OD1 O 0.129 -27.152 15.672 1.00 . A A . 92 ASP OD1 1 1
7 17448 1 1 92 ASP OD2 O 0.074 -27.235 17.868 1.00 . A A . 92 ASP OD2 1 1
7 17449 1 1 93 ALA C C -3.437 -26.198 12.318 1.00 . A A . 93 ALA C 1 1
7 17450 1 1 93 ALA CA C -2.895 -24.850 12.779 1.00 . A A . 93 ALA CA 1 1
7 17451 1 1 93 ALA CB C -2.239 -24.116 11.620 1.00 . A A . 93 ALA CB 1 1
7 17452 1 1 93 ALA H H -1.358 -25.795 13.886 1.00 . A A . 93 ALA H 1 1
7 17453 1 1 93 ALA HA H -3.717 -24.246 13.137 1.00 . A A . 93 ALA HA 1 1
7 17454 1 1 93 ALA HB1 H -1.712 -24.825 10.999 1.00 . A A . 93 ALA HB1 1 1
7 17455 1 1 93 ALA HB2 H -2.997 -23.617 11.034 1.00 . A A . 93 ALA HB2 1 1
7 17456 1 1 93 ALA HB3 H -1.541 -23.386 12.003 1.00 . A A . 93 ALA HB3 1 1
7 17457 1 1 93 ALA N N -1.948 -25.012 13.876 1.00 . A A . 93 ALA N 1 1
7 17458 1 1 93 ALA O O -3.278 -27.208 13.004 1.00 . A A . 93 ALA O 1 1
7 17459 1 1 94 SER C C -4.148 -27.667 9.176 1.00 . A A . 94 SER C 1 1
7 17460 1 1 94 SER CA C -4.643 -27.430 10.602 1.00 . A A . 94 SER CA 1 1
7 17461 1 1 94 SER CB C -6.171 -27.361 10.617 1.00 . A A . 94 SER CB 1 1
7 17462 1 1 94 SER H H -4.168 -25.368 10.652 1.00 . A A . 94 SER H 1 1
7 17463 1 1 94 SER HA H -4.322 -28.255 11.219 1.00 . A A . 94 SER HA 1 1
7 17464 1 1 94 SER HB3 H -6.519 -26.914 9.695 1.00 . A A . 94 SER HB3 1 1
7 17465 1 1 94 SER HG H -7.198 -28.881 9.927 1.00 . A A . 94 SER HG 1 1
7 17466 1 1 94 SER N N -4.075 -26.206 11.152 1.00 . A A . 94 SER N 1 1
7 17467 1 1 94 SER O O -4.796 -28.354 8.388 1.00 . A A . 94 SER O 1 1
7 17468 1 1 94 SER OG O -6.739 -28.653 10.740 1.00 . A A . 94 SER OG 1 1
7 17469 1 1 95 SER C C -3.430 -26.865 6.447 1.00 . A A . 95 SER C 1 1
7 17470 1 1 95 SER CA C -2.415 -27.231 7.524 1.00 . A A . 95 SER CA 1 1
7 17471 1 1 95 SER CB C -1.919 -28.662 7.312 1.00 . A A . 95 SER CB 1 1
7 17472 1 1 95 SER H H -2.526 -26.551 9.526 1.00 . A A . 95 SER H 1 1
7 17473 1 1 95 SER HA H -1.575 -26.555 7.455 1.00 . A A . 95 SER HA 1 1
7 17474 1 1 95 SER HB3 H -2.557 -29.158 6.595 1.00 . A A . 95 SER HB3 1 1
7 17475 1 1 95 SER HG H -0.418 -27.866 6.336 1.00 . A A . 95 SER HG 1 1
7 17476 1 1 95 SER N N -2.996 -27.089 8.854 1.00 . A A . 95 SER N 1 1
7 17477 1 1 95 SER O O -3.389 -27.393 5.333 1.00 . A A . 95 SER O 1 1
7 17478 1 1 95 SER OG O -0.590 -28.675 6.824 1.00 . A A . 95 SER OG 1 1
7 17479 1 1 96 LYS C C -5.830 -24.105 6.167 1.00 . A A . 96 LYS C 1 1
7 17480 1 1 96 LYS CA C -5.368 -25.523 5.844 1.00 . A A . 96 LYS CA 1 1
7 17481 1 1 96 LYS CB C -6.563 -26.478 5.881 1.00 . A A . 96 LYS CB 1 1
7 17482 1 1 96 LYS CD C -6.556 -28.575 4.495 1.00 . A A . 96 LYS CD 1 1
7 17483 1 1 96 LYS CE C -7.801 -29.432 4.664 1.00 . A A . 96 LYS CE 1 1
7 17484 1 1 96 LYS CG C -6.892 -27.093 4.532 1.00 . A A . 96 LYS CG 1 1
7 17485 1 1 96 LYS H H -4.323 -25.576 7.684 1.00 . A A . 96 LYS H 1 1
7 17486 1 1 96 LYS HA H -4.941 -25.533 4.854 1.00 . A A . 96 LYS HA 1 1
7 17487 1 1 96 LYS HB3 H -7.432 -25.938 6.227 1.00 . A A . 96 LYS HB3 1 1
7 17488 1 1 96 LYS HD3 H -5.865 -28.798 5.298 1.00 . A A . 96 LYS HD3 1 1
7 17489 1 1 96 LYS HE3 H -8.124 -29.769 3.689 1.00 . A A . 96 LYS HE3 1 1
7 17490 1 1 96 LYS HG3 H -6.321 -26.585 3.767 1.00 . A A . 96 LYS HG3 1 1
7 17491 1 1 96 LYS HZ1 H -8.161 -31.406 5.242 1.00 . A A . 96 LYS HZ1 1 1
7 17492 1 1 96 LYS HZ2 H -7.742 -30.383 6.521 1.00 . A A . 96 LYS HZ2 1 1
7 17493 1 1 96 LYS HZ3 H -6.556 -30.916 5.442 1.00 . A A . 96 LYS HZ3 1 1
7 17494 1 1 96 LYS N N -4.342 -25.960 6.783 1.00 . A A . 96 LYS N 1 1
7 17495 1 1 96 LYS NZ N -7.548 -30.617 5.527 1.00 . A A . 96 LYS NZ 1 1
7 17496 1 1 96 LYS O O -6.017 -23.283 5.269 1.00 . A A . 96 LYS O 1 1
7 17497 1 1 97 PHE C C -5.255 -21.590 8.149 1.00 . A A . 97 PHE C 1 1
7 17498 1 1 97 PHE CA C -6.450 -22.504 7.892 1.00 . A A . 97 PHE CA 1 1
7 17499 1 1 97 PHE CB C -7.298 -22.620 9.159 1.00 . A A . 97 PHE CB 1 1
7 17500 1 1 97 PHE CD1 C -8.936 -24.174 8.065 1.00 . A A . 97 PHE CD1 1 1
7 17501 1 1 97 PHE CD2 C -8.269 -24.631 10.307 1.00 . A A . 97 PHE CD2 1 1
7 17502 1 1 97 PHE CE1 C -9.755 -25.288 8.079 1.00 . A A . 97 PHE CE1 1 1
7 17503 1 1 97 PHE CE2 C -9.084 -25.746 10.327 1.00 . A A . 97 PHE CE2 1 1
7 17504 1 1 97 PHE CG C -8.186 -23.832 9.178 1.00 . A A . 97 PHE CG 1 1
7 17505 1 1 97 PHE CZ C -9.828 -26.076 9.211 1.00 . A A . 97 PHE CZ 1 1
7 17506 1 1 97 PHE H H -5.847 -24.520 8.122 1.00 . A A . 97 PHE H 1 1
7 17507 1 1 97 PHE HA H -7.052 -22.076 7.106 1.00 . A A . 97 PHE HA 1 1
7 17508 1 1 97 PHE HB3 H -7.926 -21.747 9.247 1.00 . A A . 97 PHE HB3 1 1
7 17509 1 1 97 PHE HD1 H -8.880 -23.559 7.178 1.00 . A A . 97 PHE HD1 1 1
7 17510 1 1 97 PHE HD2 H -7.686 -24.374 11.182 1.00 . A A . 97 PHE HD2 1 1
7 17511 1 1 97 PHE HE1 H -10.335 -25.543 7.204 1.00 . A A . 97 PHE HE1 1 1
7 17512 1 1 97 PHE HE2 H -9.140 -26.360 11.214 1.00 . A A . 97 PHE HE2 1 1
7 17513 1 1 97 PHE HZ H -10.467 -26.946 9.224 1.00 . A A . 97 PHE HZ 1 1
7 17514 1 1 97 PHE N N -6.011 -23.823 7.452 1.00 . A A . 97 PHE N 1 1
7 17515 1 1 97 PHE O O -4.208 -22.037 8.619 1.00 . A A . 97 PHE O 1 1
7 17516 1 1 98 ARG C C -4.426 -18.722 9.424 1.00 . A A . 98 ARG C 1 1
7 17517 1 1 98 ARG CA C -4.353 -19.333 8.029 1.00 . A A . 98 ARG CA 1 1
7 17518 1 1 98 ARG CB C -4.443 -18.231 6.972 1.00 . A A . 98 ARG CB 1 1
7 17519 1 1 98 ARG CD C -3.141 -18.221 4.824 1.00 . A A . 98 ARG CD 1 1
7 17520 1 1 98 ARG CG C -3.114 -17.908 6.311 1.00 . A A . 98 ARG CG 1 1
7 17521 1 1 98 ARG CZ C -1.695 -20.203 4.654 1.00 . A A . 98 ARG CZ 1 1
7 17522 1 1 98 ARG H H -6.276 -20.013 7.463 1.00 . A A . 98 ARG H 1 1
7 17523 1 1 98 ARG HA H -3.410 -19.846 7.920 1.00 . A A . 98 ARG HA 1 1
7 17524 1 1 98 ARG HB3 H -4.817 -17.330 7.439 1.00 . A A . 98 ARG HB3 1 1
7 17525 1 1 98 ARG HD3 H -3.223 -17.294 4.276 1.00 . A A . 98 ARG HD3 1 1
7 17526 1 1 98 ARG HE H -1.274 -18.415 3.878 1.00 . A A . 98 ARG HE 1 1
7 17527 1 1 98 ARG HG3 H -2.338 -18.495 6.780 1.00 . A A . 98 ARG HG3 1 1
7 17528 1 1 98 ARG HH11 H -3.418 -20.491 5.669 1.00 . A A . 98 ARG HH11 1 1
7 17529 1 1 98 ARG HH12 H -2.389 -21.879 5.543 1.00 . A A . 98 ARG HH12 1 1
7 17530 1 1 98 ARG HH21 H 0.088 -20.236 3.704 1.00 . A A . 98 ARG HH21 1 1
7 17531 1 1 98 ARG HH22 H -0.396 -21.734 4.424 1.00 . A A . 98 ARG HH22 1 1
7 17532 1 1 98 ARG N N -5.419 -20.309 7.833 1.00 . A A . 98 ARG N 1 1
7 17533 1 1 98 ARG NE N -1.936 -18.923 4.391 1.00 . A A . 98 ARG NE 1 1
7 17534 1 1 98 ARG NH1 N -2.573 -20.916 5.345 1.00 . A A . 98 ARG NH1 1 1
7 17535 1 1 98 ARG NH2 N -0.576 -20.771 4.225 1.00 . A A . 98 ARG NH2 1 1
7 17536 1 1 98 ARG O O -5.476 -18.276 9.881 1.00 . A A . 98 ARG O 1 1
7 17537 1 1 99 PRO C C -3.336 -16.628 11.493 1.00 . A A . 99 PRO C 1 1
7 17538 1 1 99 PRO CA C -3.184 -18.147 11.475 1.00 . A A . 99 PRO CA 1 1
7 17539 1 1 99 PRO CB C -1.776 -18.548 11.924 1.00 . A A . 99 PRO CB 1 1
7 17540 1 1 99 PRO CD C -1.985 -19.215 9.639 1.00 . A A . 99 PRO CD 1 1
7 17541 1 1 99 PRO CG C -1.006 -18.708 10.662 1.00 . A A . 99 PRO CG 1 1
7 17542 1 1 99 PRO HA H -3.916 -18.589 12.136 1.00 . A A . 99 PRO HA 1 1
7 17543 1 1 99 PRO HB3 H -1.822 -19.473 12.479 1.00 . A A . 99 PRO HB3 1 1
7 17544 1 1 99 PRO HD3 H -1.984 -20.296 9.620 1.00 . A A . 99 PRO HD3 1 1
7 17545 1 1 99 PRO HG3 H -0.210 -19.423 10.804 1.00 . A A . 99 PRO HG3 1 1
7 17546 1 1 99 PRO N N -3.277 -18.701 10.121 1.00 . A A . 99 PRO N 1 1
7 17547 1 1 99 PRO O O -2.800 -15.931 10.632 1.00 . A A . 99 PRO O 1 1
7 17548 1 1 100 TYR C C -3.292 -14.065 13.567 1.00 . A A . 100 TYR C 1 1
7 17549 1 1 100 TYR CA C -4.297 -14.691 12.605 1.00 . A A . 100 TYR CA 1 1
7 17550 1 1 100 TYR CB C -5.722 -14.418 13.091 1.00 . A A . 100 TYR CB 1 1
7 17551 1 1 100 TYR CD1 C -6.387 -16.288 14.653 1.00 . A A . 100 TYR CD1 1 1
7 17552 1 1 100 TYR CD2 C -5.893 -14.155 15.595 1.00 . A A . 100 TYR CD2 1 1
7 17553 1 1 100 TYR CE1 C -6.647 -16.788 15.913 1.00 . A A . 100 TYR CE1 1 1
7 17554 1 1 100 TYR CE2 C -6.151 -14.647 16.860 1.00 . A A . 100 TYR CE2 1 1
7 17555 1 1 100 TYR CG C -6.005 -14.962 14.471 1.00 . A A . 100 TYR CG 1 1
7 17556 1 1 100 TYR CZ C -6.528 -15.966 17.014 1.00 . A A . 100 TYR CZ 1 1
7 17557 1 1 100 TYR H H -4.474 -16.733 13.132 1.00 . A A . 100 TYR H 1 1
7 17558 1 1 100 TYR HA H -4.169 -14.246 11.629 1.00 . A A . 100 TYR HA 1 1
7 17559 1 1 100 TYR HB3 H -6.422 -14.872 12.404 1.00 . A A . 100 TYR HB3 1 1
7 17560 1 1 100 TYR HD1 H -6.479 -16.929 13.788 1.00 . A A . 100 TYR HD1 1 1
7 17561 1 1 100 TYR HD2 H -5.598 -13.121 15.472 1.00 . A A . 100 TYR HD2 1 1
7 17562 1 1 100 TYR HE1 H -6.943 -17.820 16.034 1.00 . A A . 100 TYR HE1 1 1
7 17563 1 1 100 TYR HE2 H -6.058 -14.003 17.720 1.00 . A A . 100 TYR HE2 1 1
7 17564 1 1 100 TYR HH H -6.293 -15.956 18.922 1.00 . A A . 100 TYR HH 1 1
7 17565 1 1 100 TYR N N -4.072 -16.126 12.477 1.00 . A A . 100 TYR N 1 1
7 17566 1 1 100 TYR O O -3.600 -13.100 14.266 1.00 . A A . 100 TYR O 1 1
7 17567 1 1 100 TYR OH O -6.787 -16.461 18.271 1.00 . A A . 100 TYR OH 1 1
7 17568 1 1 101 VAL C C 0.104 -13.502 13.664 1.00 . A A . 101 VAL C 1 1
7 17569 1 1 101 VAL CA C -1.032 -14.120 14.471 1.00 . A A . 101 VAL CA 1 1
7 17570 1 1 101 VAL CB C -0.462 -15.239 15.363 1.00 . A A . 101 VAL CB 1 1
7 17571 1 1 101 VAL CG1 C 0.054 -14.667 16.673 1.00 . A A . 101 VAL CG1 1 1
7 17572 1 1 101 VAL CG2 C -1.516 -16.307 15.618 1.00 . A A . 101 VAL CG2 1 1
7 17573 1 1 101 VAL H H -1.900 -15.390 13.017 1.00 . A A . 101 VAL H 1 1
7 17574 1 1 101 VAL HA H -1.462 -13.363 15.110 1.00 . A A . 101 VAL HA 1 1
7 17575 1 1 101 VAL HB H 0.366 -15.698 14.846 1.00 . A A . 101 VAL HB 1 1
7 17576 1 1 101 VAL HG11 H -0.223 -13.625 16.745 1.00 . A A . 101 VAL HG11 1 1
7 17577 1 1 101 VAL HG12 H -0.376 -15.212 17.502 1.00 . A A . 101 VAL HG12 1 1
7 17578 1 1 101 VAL HG13 H 1.130 -14.755 16.707 1.00 . A A . 101 VAL HG13 1 1
7 17579 1 1 101 VAL HG21 H -1.265 -16.856 16.514 1.00 . A A . 101 VAL HG21 1 1
7 17580 1 1 101 VAL HG22 H -2.481 -15.837 15.740 1.00 . A A . 101 VAL HG22 1 1
7 17581 1 1 101 VAL HG23 H -1.549 -16.986 14.777 1.00 . A A . 101 VAL HG23 1 1
7 17582 1 1 101 VAL N N -2.086 -14.622 13.597 1.00 . A A . 101 VAL N 1 1
7 17583 1 1 101 VAL O O 1.118 -14.146 13.405 1.00 . A A . 101 VAL O 1 1
7 17584 1 1 102 GLY C C 1.005 -10.076 12.808 1.00 . A A . 102 GLY C 1 1
7 17585 1 1 102 GLY CA C 0.942 -11.558 12.495 1.00 . A A . 102 GLY CA 1 1
7 17586 1 1 102 GLY H H -0.907 -11.780 13.504 1.00 . A A . 102 GLY H 1 1
7 17587 1 1 102 GLY HA2 H 1.903 -12.003 12.709 1.00 . A A . 102 GLY HA2 1 1
7 17588 1 1 102 GLY HA3 H 0.724 -11.683 11.444 1.00 . A A . 102 GLY HA3 1 1
7 17589 1 1 102 GLY N N -0.076 -12.245 13.268 1.00 . A A . 102 GLY N 1 1
7 17590 1 1 102 GLY O O 0.410 -9.612 13.780 1.00 . A A . 102 GLY O 1 1
7 17591 1 1 103 ALA C C 1.785 -7.149 10.846 1.00 . A A . 103 ALA C 1 1
7 17592 1 1 103 ALA CA C 1.872 -7.891 12.175 1.00 . A A . 103 ALA CA 1 1
7 17593 1 1 103 ALA CB C 3.188 -7.578 12.872 1.00 . A A . 103 ALA CB 1 1
7 17594 1 1 103 ALA H H 2.183 -9.756 11.224 1.00 . A A . 103 ALA H 1 1
7 17595 1 1 103 ALA HA H 1.066 -7.560 12.814 1.00 . A A . 103 ALA HA 1 1
7 17596 1 1 103 ALA HB1 H 3.072 -7.720 13.936 1.00 . A A . 103 ALA HB1 1 1
7 17597 1 1 103 ALA HB2 H 3.958 -8.237 12.501 1.00 . A A . 103 ALA HB2 1 1
7 17598 1 1 103 ALA HB3 H 3.464 -6.554 12.673 1.00 . A A . 103 ALA HB3 1 1
7 17599 1 1 103 ALA N N 1.733 -9.330 11.981 1.00 . A A . 103 ALA N 1 1
7 17600 1 1 103 ALA O O 2.518 -7.452 9.906 1.00 . A A . 103 ALA O 1 1
7 17601 1 1 104 GLY C C 1.358 -4.033 9.646 1.00 . A A . 104 GLY C 1 1
7 17602 1 1 104 GLY CA C 0.718 -5.403 9.558 1.00 . A A . 104 GLY CA 1 1
7 17603 1 1 104 GLY H H 0.327 -5.976 11.558 1.00 . A A . 104 GLY H 1 1
7 17604 1 1 104 GLY HA2 H 1.164 -5.945 8.738 1.00 . A A . 104 GLY HA2 1 1
7 17605 1 1 104 GLY HA3 H -0.340 -5.282 9.365 1.00 . A A . 104 GLY HA3 1 1
7 17606 1 1 104 GLY N N 0.884 -6.174 10.776 1.00 . A A . 104 GLY N 1 1
7 17607 1 1 104 GLY O O 1.208 -3.334 10.650 1.00 . A A . 104 GLY O 1 1
7 17608 1 1 105 ILE C C 2.310 -1.545 7.340 1.00 . A A . 105 ILE C 1 1
7 17609 1 1 105 ILE CA C 2.741 -2.351 8.561 1.00 . A A . 105 ILE CA 1 1
7 17610 1 1 105 ILE CB C 4.273 -2.506 8.545 1.00 . A A . 105 ILE CB 1 1
7 17611 1 1 105 ILE CD1 C 6.455 -1.198 8.469 1.00 . A A . 105 ILE CD1 1 1
7 17612 1 1 105 ILE CG1 C 4.946 -1.131 8.552 1.00 . A A . 105 ILE CG1 1 1
7 17613 1 1 105 ILE CG2 C 4.712 -3.312 7.333 1.00 . A A . 105 ILE CG2 1 1
7 17614 1 1 105 ILE H H 2.157 -4.248 7.827 1.00 . A A . 105 ILE H 1 1
7 17615 1 1 105 ILE HA H 2.462 -1.808 9.453 1.00 . A A . 105 ILE HA 1 1
7 17616 1 1 105 ILE HB H 4.566 -3.047 9.432 1.00 . A A . 105 ILE HB 1 1
7 17617 1 1 105 ILE HD11 H 6.794 -2.158 8.830 1.00 . A A . 105 ILE HD11 1 1
7 17618 1 1 105 ILE HD12 H 6.766 -1.072 7.441 1.00 . A A . 105 ILE HD12 1 1
7 17619 1 1 105 ILE HD13 H 6.885 -0.416 9.074 1.00 . A A . 105 ILE HD13 1 1
7 17620 1 1 105 ILE HG13 H 4.686 -0.614 9.464 1.00 . A A . 105 ILE HG13 1 1
7 17621 1 1 105 ILE HG21 H 3.841 -3.702 6.825 1.00 . A A . 105 ILE HG21 1 1
7 17622 1 1 105 ILE HG22 H 5.263 -2.674 6.658 1.00 . A A . 105 ILE HG22 1 1
7 17623 1 1 105 ILE HG23 H 5.340 -4.130 7.650 1.00 . A A . 105 ILE HG23 1 1
7 17624 1 1 105 ILE N N 2.075 -3.648 8.597 1.00 . A A . 105 ILE N 1 1
7 17625 1 1 105 ILE O O 2.491 -1.977 6.202 1.00 . A A . 105 ILE O 1 1
7 17626 1 1 106 ASN C C 2.283 1.626 6.257 1.00 . A A . 106 ASN C 1 1
7 17627 1 1 106 ASN CA C 1.286 0.499 6.505 1.00 . A A . 106 ASN CA 1 1
7 17628 1 1 106 ASN CB C -0.089 1.082 6.837 1.00 . A A . 106 ASN CB 1 1
7 17629 1 1 106 ASN CG C -0.110 1.783 8.182 1.00 . A A . 106 ASN CG 1 1
7 17630 1 1 106 ASN H H 1.623 -0.079 8.514 1.00 . A A . 106 ASN H 1 1
7 17631 1 1 106 ASN HA H 1.206 -0.099 5.610 1.00 . A A . 106 ASN HA 1 1
7 17632 1 1 106 ASN HB3 H -0.818 0.287 6.854 1.00 . A A . 106 ASN HB3 1 1
7 17633 1 1 106 ASN HD21 H -0.444 0.053 9.105 1.00 . A A . 106 ASN HD21 1 1
7 17634 1 1 106 ASN HD22 H -0.338 1.443 10.128 1.00 . A A . 106 ASN HD22 1 1
7 17635 1 1 106 ASN N N 1.740 -0.370 7.585 1.00 . A A . 106 ASN N 1 1
7 17636 1 1 106 ASN ND2 N -0.318 1.015 9.246 1.00 . A A . 106 ASN ND2 1 1
7 17637 1 1 106 ASN O O 2.424 2.538 7.075 1.00 . A A . 106 ASN O 1 1
7 17638 1 1 106 ASN OD1 O 0.058 3.001 8.263 1.00 . A A . 106 ASN OD1 1 1
7 17639 1 1 107 TYR C C 3.593 3.248 3.449 1.00 . A A . 107 TYR C 1 1
7 17640 1 1 107 TYR CA C 3.957 2.576 4.768 1.00 . A A . 107 TYR CA 1 1
7 17641 1 1 107 TYR CB C 5.350 1.950 4.667 1.00 . A A . 107 TYR CB 1 1
7 17642 1 1 107 TYR CD1 C 4.904 -0.534 4.752 1.00 . A A . 107 TYR CD1 1 1
7 17643 1 1 107 TYR CD2 C 5.803 0.380 2.742 1.00 . A A . 107 TYR CD2 1 1
7 17644 1 1 107 TYR CE1 C 4.903 -1.793 4.184 1.00 . A A . 107 TYR CE1 1 1
7 17645 1 1 107 TYR CE2 C 5.807 -0.876 2.167 1.00 . A A . 107 TYR CE2 1 1
7 17646 1 1 107 TYR CG C 5.352 0.573 4.042 1.00 . A A . 107 TYR CG 1 1
7 17647 1 1 107 TYR CZ C 5.356 -1.959 2.891 1.00 . A A . 107 TYR CZ 1 1
7 17648 1 1 107 TYR H H 2.815 0.811 4.512 1.00 . A A . 107 TYR H 1 1
7 17649 1 1 107 TYR HA H 3.963 3.320 5.550 1.00 . A A . 107 TYR HA 1 1
7 17650 1 1 107 TYR HB3 H 5.771 1.865 5.658 1.00 . A A . 107 TYR HB3 1 1
7 17651 1 1 107 TYR HD1 H 4.551 -0.401 5.763 1.00 . A A . 107 TYR HD1 1 1
7 17652 1 1 107 TYR HD2 H 6.156 1.231 2.176 1.00 . A A . 107 TYR HD2 1 1
7 17653 1 1 107 TYR HE1 H 4.552 -2.643 4.752 1.00 . A A . 107 TYR HE1 1 1
7 17654 1 1 107 TYR HE2 H 6.161 -1.006 1.155 1.00 . A A . 107 TYR HE2 1 1
7 17655 1 1 107 TYR HH H 6.257 -3.546 2.288 1.00 . A A . 107 TYR HH 1 1
7 17656 1 1 107 TYR N N 2.972 1.560 5.123 1.00 . A A . 107 TYR N 1 1
7 17657 1 1 107 TYR O O 3.653 2.632 2.384 1.00 . A A . 107 TYR O 1 1
7 17658 1 1 107 TYR OH O 5.359 -3.212 2.322 1.00 . A A . 107 TYR OH 1 1
7 17659 1 1 108 THR C C 4.002 6.140 1.849 1.00 . A A . 108 THR C 1 1
7 17660 1 1 108 THR CA C 2.842 5.281 2.339 1.00 . A A . 108 THR CA 1 1
7 17661 1 1 108 THR CB C 1.626 6.186 2.612 1.00 . A A . 108 THR CB 1 1
7 17662 1 1 108 THR CG2 C 1.930 7.179 3.723 1.00 . A A . 108 THR CG2 1 1
7 17663 1 1 108 THR H H 3.189 4.958 4.403 1.00 . A A . 108 THR H 1 1
7 17664 1 1 108 THR HA H 2.575 4.579 1.564 1.00 . A A . 108 THR HA 1 1
7 17665 1 1 108 THR HB H 0.797 5.566 2.921 1.00 . A A . 108 THR HB 1 1
7 17666 1 1 108 THR HG1 H 0.481 7.421 1.588 1.00 . A A . 108 THR HG1 1 1
7 17667 1 1 108 THR HG21 H 1.093 7.223 4.405 1.00 . A A . 108 THR HG21 1 1
7 17668 1 1 108 THR HG22 H 2.098 8.157 3.297 1.00 . A A . 108 THR HG22 1 1
7 17669 1 1 108 THR HG23 H 2.814 6.862 4.258 1.00 . A A . 108 THR HG23 1 1
7 17670 1 1 108 THR N N 3.217 4.522 3.526 1.00 . A A . 108 THR N 1 1
7 17671 1 1 108 THR O O 4.821 6.608 2.640 1.00 . A A . 108 THR O 1 1
7 17672 1 1 108 THR OG1 O 1.264 6.892 1.420 1.00 . A A . 108 THR OG1 1 1
7 17673 1 1 109 THR C C 4.549 8.293 -0.889 1.00 . A A . 109 THR C 1 1
7 17674 1 1 109 THR CA C 5.125 7.151 -0.060 1.00 . A A . 109 THR CA 1 1
7 17675 1 1 109 THR CB C 6.042 6.295 -0.954 1.00 . A A . 109 THR CB 1 1
7 17676 1 1 109 THR CG2 C 6.520 5.057 -0.209 1.00 . A A . 109 THR CG2 1 1
7 17677 1 1 109 THR H H 3.382 5.948 -0.043 1.00 . A A . 109 THR H 1 1
7 17678 1 1 109 THR HA H 5.721 7.564 0.741 1.00 . A A . 109 THR HA 1 1
7 17679 1 1 109 THR HB H 6.905 6.887 -1.228 1.00 . A A . 109 THR HB 1 1
7 17680 1 1 109 THR HG1 H 4.822 5.120 -1.964 1.00 . A A . 109 THR HG1 1 1
7 17681 1 1 109 THR HG21 H 5.882 4.223 -0.456 1.00 . A A . 109 THR HG21 1 1
7 17682 1 1 109 THR HG22 H 6.482 5.239 0.854 1.00 . A A . 109 THR HG22 1 1
7 17683 1 1 109 THR HG23 H 7.535 4.831 -0.502 1.00 . A A . 109 THR HG23 1 1
7 17684 1 1 109 THR N N 4.065 6.347 0.536 1.00 . A A . 109 THR N 1 1
7 17685 1 1 109 THR O O 3.340 8.528 -0.884 1.00 . A A . 109 THR O 1 1
7 17686 1 1 109 THR OG1 O 5.345 5.906 -2.142 1.00 . A A . 109 THR OG1 1 1
7 17687 1 1 110 PHE C C 5.259 9.828 -3.908 1.00 . A A . 110 PHE C 1 1
7 17688 1 1 110 PHE CA C 4.997 10.119 -2.434 1.00 . A A . 110 PHE CA 1 1
7 17689 1 1 110 PHE CB C 5.727 11.398 -2.015 1.00 . A A . 110 PHE CB 1 1
7 17690 1 1 110 PHE CD1 C 6.790 10.808 0.178 1.00 . A A . 110 PHE CD1 1 1
7 17691 1 1 110 PHE CD2 C 8.209 11.252 -1.686 1.00 . A A . 110 PHE CD2 1 1
7 17692 1 1 110 PHE CE1 C 7.898 10.576 0.972 1.00 . A A . 110 PHE CE1 1 1
7 17693 1 1 110 PHE CE2 C 9.321 11.022 -0.898 1.00 . A A . 110 PHE CE2 1 1
7 17694 1 1 110 PHE CG C 6.933 11.148 -1.158 1.00 . A A . 110 PHE CG 1 1
7 17695 1 1 110 PHE CZ C 9.165 10.684 0.432 1.00 . A A . 110 PHE CZ 1 1
7 17696 1 1 110 PHE H H 6.370 8.765 -1.561 1.00 . A A . 110 PHE H 1 1
7 17697 1 1 110 PHE HA H 3.937 10.257 -2.289 1.00 . A A . 110 PHE HA 1 1
7 17698 1 1 110 PHE HB3 H 5.047 12.027 -1.460 1.00 . A A . 110 PHE HB3 1 1
7 17699 1 1 110 PHE HD1 H 5.799 10.723 0.601 1.00 . A A . 110 PHE HD1 1 1
7 17700 1 1 110 PHE HD2 H 8.333 11.516 -2.725 1.00 . A A . 110 PHE HD2 1 1
7 17701 1 1 110 PHE HE1 H 7.773 10.312 2.010 1.00 . A A . 110 PHE HE1 1 1
7 17702 1 1 110 PHE HE2 H 10.311 11.106 -1.321 1.00 . A A . 110 PHE HE2 1 1
7 17703 1 1 110 PHE HZ H 10.032 10.503 1.050 1.00 . A A . 110 PHE HZ 1 1
7 17704 1 1 110 PHE N N 5.420 9.001 -1.599 1.00 . A A . 110 PHE N 1 1
7 17705 1 1 110 PHE O O 4.353 9.443 -4.646 1.00 . A A . 110 PHE O 1 1
7 17706 1 1 111 PHE C C 6.183 10.751 -6.652 1.00 . A A . 111 PHE C 1 1
7 17707 1 1 111 PHE CA C 6.889 9.775 -5.715 1.00 . A A . 111 PHE CA 1 1
7 17708 1 1 111 PHE CB C 6.558 8.336 -6.116 1.00 . A A . 111 PHE CB 1 1
7 17709 1 1 111 PHE CD1 C 7.671 7.824 -8.305 1.00 . A A . 111 PHE CD1 1 1
7 17710 1 1 111 PHE CD2 C 8.613 6.911 -6.315 1.00 . A A . 111 PHE CD2 1 1
7 17711 1 1 111 PHE CE1 C 8.661 7.219 -9.057 1.00 . A A . 111 PHE CE1 1 1
7 17712 1 1 111 PHE CE2 C 9.606 6.303 -7.061 1.00 . A A . 111 PHE CE2 1 1
7 17713 1 1 111 PHE CG C 7.636 7.678 -6.929 1.00 . A A . 111 PHE CG 1 1
7 17714 1 1 111 PHE CZ C 9.629 6.457 -8.433 1.00 . A A . 111 PHE CZ 1 1
7 17715 1 1 111 PHE H H 7.185 10.325 -3.692 1.00 . A A . 111 PHE H 1 1
7 17716 1 1 111 PHE HA H 7.955 9.926 -5.795 1.00 . A A . 111 PHE HA 1 1
7 17717 1 1 111 PHE HB3 H 5.651 8.334 -6.701 1.00 . A A . 111 PHE HB3 1 1
7 17718 1 1 111 PHE HD1 H 6.912 8.420 -8.795 1.00 . A A . 111 PHE HD1 1 1
7 17719 1 1 111 PHE HD2 H 8.595 6.788 -5.242 1.00 . A A . 111 PHE HD2 1 1
7 17720 1 1 111 PHE HE1 H 8.676 7.341 -10.130 1.00 . A A . 111 PHE HE1 1 1
7 17721 1 1 111 PHE HE2 H 10.362 5.708 -6.570 1.00 . A A . 111 PHE HE2 1 1
7 17722 1 1 111 PHE HZ H 10.404 5.985 -9.018 1.00 . A A . 111 PHE HZ 1 1
7 17723 1 1 111 PHE N N 6.506 10.017 -4.329 1.00 . A A . 111 PHE N 1 1
7 17724 1 1 111 PHE O O 6.218 10.594 -7.873 1.00 . A A . 111 PHE O 1 1
7 17725 1 1 112 ASP C C 4.009 13.677 -5.945 1.00 . A A . 112 ASP C 1 1
7 17726 1 1 112 ASP CA C 4.827 12.762 -6.853 1.00 . A A . 112 ASP CA 1 1
7 17727 1 1 112 ASP CB C 3.911 12.086 -7.875 1.00 . A A . 112 ASP CB 1 1
7 17728 1 1 112 ASP CG C 3.262 10.829 -7.329 1.00 . A A . 112 ASP CG 1 1
7 17729 1 1 112 ASP H H 5.549 11.832 -5.093 1.00 . A A . 112 ASP H 1 1
7 17730 1 1 112 ASP HA H 5.559 13.358 -7.378 1.00 . A A . 112 ASP HA 1 1
7 17731 1 1 112 ASP HB3 H 4.490 11.820 -8.746 1.00 . A A . 112 ASP HB3 1 1
7 17732 1 1 112 ASP N N 5.541 11.759 -6.071 1.00 . A A . 112 ASP N 1 1
7 17733 1 1 112 ASP O O 3.311 13.211 -5.047 1.00 . A A . 112 ASP O 1 1
7 17734 1 1 112 ASP OD1 O 2.322 10.953 -6.516 1.00 . A A . 112 ASP OD1 1 1
7 17735 1 1 112 ASP OD2 O 3.693 9.724 -7.715 1.00 . A A . 112 ASP OD2 1 1
7 17736 1 1 113 ASN C C 3.744 17.381 -5.807 1.00 . A A . 113 ASN C 1 1
7 17737 1 1 113 ASN CA C 3.373 15.960 -5.394 1.00 . A A . 113 ASN CA 1 1
7 17738 1 1 113 ASN CB C 3.664 15.758 -3.904 1.00 . A A . 113 ASN CB 1 1
7 17739 1 1 113 ASN CG C 2.399 15.578 -3.087 1.00 . A A . 113 ASN CG 1 1
7 17740 1 1 113 ASN H H 4.676 15.290 -6.921 1.00 . A A . 113 ASN H 1 1
7 17741 1 1 113 ASN HA H 2.318 15.810 -5.567 1.00 . A A . 113 ASN HA 1 1
7 17742 1 1 113 ASN HB3 H 4.197 16.617 -3.527 1.00 . A A . 113 ASN HB3 1 1
7 17743 1 1 113 ASN HD21 H 1.577 17.161 -3.969 1.00 . A A . 113 ASN HD21 1 1
7 17744 1 1 113 ASN HD22 H 0.598 16.365 -2.789 1.00 . A A . 113 ASN HD22 1 1
7 17745 1 1 113 ASN N N 4.103 14.979 -6.188 1.00 . A A . 113 ASN N 1 1
7 17746 1 1 113 ASN ND2 N 1.426 16.457 -3.303 1.00 . A A . 113 ASN ND2 1 1
7 17747 1 1 113 ASN O O 4.698 17.960 -5.291 1.00 . A A . 113 ASN O 1 1
7 17748 1 1 113 ASN OD1 O 2.298 14.664 -2.271 1.00 . A A . 113 ASN OD1 1 1
7 17749 1 1 114 GLY C C 4.444 19.356 -8.132 1.00 . A A . 114 GLY C 1 1
7 17750 1 1 114 GLY CA C 3.244 19.287 -7.209 1.00 . A A . 114 GLY CA 1 1
7 17751 1 1 114 GLY H H 2.232 17.429 -7.118 1.00 . A A . 114 GLY H 1 1
7 17752 1 1 114 GLY HA2 H 2.374 19.650 -7.737 1.00 . A A . 114 GLY HA2 1 1
7 17753 1 1 114 GLY HA3 H 3.424 19.922 -6.354 1.00 . A A . 114 GLY HA3 1 1
7 17754 1 1 114 GLY N N 2.980 17.937 -6.742 1.00 . A A . 114 GLY N 1 1
7 17755 1 1 114 GLY O O 4.322 19.756 -9.292 1.00 . A A . 114 GLY O 1 1
7 17756 1 1 115 PHE C C 6.627 18.315 -9.758 1.00 . A A . 115 PHE C 1 1
7 17757 1 1 115 PHE CA C 6.834 18.991 -8.407 1.00 . A A . 115 PHE CA 1 1
7 17758 1 1 115 PHE CB C 7.965 18.297 -7.645 1.00 . A A . 115 PHE CB 1 1
7 17759 1 1 115 PHE CD1 C 9.476 17.206 -9.325 1.00 . A A . 115 PHE CD1 1 1
7 17760 1 1 115 PHE CD2 C 10.237 19.184 -8.232 1.00 . A A . 115 PHE CD2 1 1
7 17761 1 1 115 PHE CE1 C 10.662 17.139 -10.035 1.00 . A A . 115 PHE CE1 1 1
7 17762 1 1 115 PHE CE2 C 11.424 19.124 -8.940 1.00 . A A . 115 PHE CE2 1 1
7 17763 1 1 115 PHE CG C 9.253 18.227 -8.415 1.00 . A A . 115 PHE CG 1 1
7 17764 1 1 115 PHE CZ C 11.635 18.099 -9.843 1.00 . A A . 115 PHE CZ 1 1
7 17765 1 1 115 PHE H H 5.639 18.659 -6.690 1.00 . A A . 115 PHE H 1 1
7 17766 1 1 115 PHE HA H 7.102 20.023 -8.570 1.00 . A A . 115 PHE HA 1 1
7 17767 1 1 115 PHE HB3 H 7.664 17.287 -7.408 1.00 . A A . 115 PHE HB3 1 1
7 17768 1 1 115 PHE HD1 H 8.715 16.455 -9.476 1.00 . A A . 115 PHE HD1 1 1
7 17769 1 1 115 PHE HD2 H 10.074 19.986 -7.525 1.00 . A A . 115 PHE HD2 1 1
7 17770 1 1 115 PHE HE1 H 10.822 16.339 -10.741 1.00 . A A . 115 PHE HE1 1 1
7 17771 1 1 115 PHE HE2 H 12.183 19.874 -8.787 1.00 . A A . 115 PHE HE2 1 1
7 17772 1 1 115 PHE HZ H 12.561 18.049 -10.396 1.00 . A A . 115 PHE HZ 1 1
7 17773 1 1 115 PHE N N 5.606 18.968 -7.619 1.00 . A A . 115 PHE N 1 1
7 17774 1 1 115 PHE O O 6.547 17.090 -9.845 1.00 . A A . 115 PHE O 1 1
7 17775 1 1 116 ASN C C 6.666 19.666 -13.204 1.00 . A A . 116 ASN C 1 1
7 17776 1 1 116 ASN CA C 6.342 18.604 -12.158 1.00 . A A . 116 ASN CA 1 1
7 17777 1 1 116 ASN CB C 4.899 18.124 -12.334 1.00 . A A . 116 ASN CB 1 1
7 17778 1 1 116 ASN CG C 4.821 16.675 -12.774 1.00 . A A . 116 ASN CG 1 1
7 17779 1 1 116 ASN H H 6.612 20.091 -10.677 1.00 . A A . 116 ASN H 1 1
7 17780 1 1 116 ASN HA H 7.009 17.767 -12.293 1.00 . A A . 116 ASN HA 1 1
7 17781 1 1 116 ASN HB3 H 4.410 18.735 -13.080 1.00 . A A . 116 ASN HB3 1 1
7 17782 1 1 116 ASN HD21 H 6.290 16.968 -14.082 1.00 . A A . 116 ASN HD21 1 1
7 17783 1 1 116 ASN HD22 H 5.641 15.367 -14.028 1.00 . A A . 116 ASN HD22 1 1
7 17784 1 1 116 ASN N N 6.540 19.124 -10.810 1.00 . A A . 116 ASN N 1 1
7 17785 1 1 116 ASN ND2 N 5.670 16.299 -13.724 1.00 . A A . 116 ASN ND2 1 1
7 17786 1 1 116 ASN O O 7.345 20.652 -12.912 1.00 . A A . 116 ASN O 1 1
7 17787 1 1 116 ASN OD1 O 4.008 15.903 -12.267 1.00 . A A . 116 ASN OD1 1 1
7 17788 1 1 117 ASP C C 6.166 21.834 -15.054 1.00 . A A . 117 ASP C 1 1
7 17789 1 1 117 ASP CA C 6.415 20.400 -15.511 1.00 . A A . 117 ASP CA 1 1
7 17790 1 1 117 ASP CB C 5.516 20.069 -16.704 1.00 . A A . 117 ASP CB 1 1
7 17791 1 1 117 ASP CG C 6.269 19.374 -17.820 1.00 . A A . 117 ASP CG 1 1
7 17792 1 1 117 ASP H H 5.644 18.654 -14.592 1.00 . A A . 117 ASP H 1 1
7 17793 1 1 117 ASP HA H 7.447 20.305 -15.812 1.00 . A A . 117 ASP HA 1 1
7 17794 1 1 117 ASP HB3 H 5.095 20.985 -17.092 1.00 . A A . 117 ASP HB3 1 1
7 17795 1 1 117 ASP N N 6.178 19.460 -14.422 1.00 . A A . 117 ASP N 1 1
7 17796 1 1 117 ASP O O 7.065 22.677 -15.104 1.00 . A A . 117 ASP O 1 1
7 17797 1 1 117 ASP OD1 O 7.191 18.588 -17.515 1.00 . A A . 117 ASP OD1 1 1
7 17798 1 1 117 ASP OD2 O 5.937 19.617 -19.000 1.00 . A A . 117 ASP OD2 1 1
7 17799 1 1 118 HIS C C 5.085 23.676 -12.723 1.00 . A A . 118 HIS C 1 1
7 17800 1 1 118 HIS CA C 4.578 23.439 -14.142 1.00 . A A . 118 HIS CA 1 1
7 17801 1 1 118 HIS CB C 3.062 23.620 -14.193 1.00 . A A . 118 HIS CB 1 1
7 17802 1 1 118 HIS CD2 C 2.846 25.803 -15.577 1.00 . A A . 118 HIS CD2 1 1
7 17803 1 1 118 HIS CE1 C 1.681 26.981 -14.139 1.00 . A A . 118 HIS CE1 1 1
7 17804 1 1 118 HIS CG C 2.637 25.026 -14.488 1.00 . A A . 118 HIS CG 1 1
7 17805 1 1 118 HIS H H 4.273 21.394 -14.590 1.00 . A A . 118 HIS H 1 1
7 17806 1 1 118 HIS HA H 5.041 24.158 -14.800 1.00 . A A . 118 HIS HA 1 1
7 17807 1 1 118 HIS HB3 H 2.640 23.339 -13.238 1.00 . A A . 118 HIS HB3 1 1
7 17808 1 1 118 HIS HD1 H 1.596 25.509 -12.721 1.00 . A A . 118 HIS HD1 1 1
7 17809 1 1 118 HIS HD2 H 3.386 25.524 -16.470 1.00 . A A . 118 HIS HD2 1 1
7 17810 1 1 118 HIS HE1 H 1.136 27.788 -13.677 1.00 . A A . 118 HIS HE1 1 1
7 17811 1 1 118 HIS N N 4.944 22.105 -14.608 1.00 . A A . 118 HIS N 1 1
7 17812 1 1 118 HIS ND1 N 1.907 25.794 -13.606 1.00 . A A . 118 HIS ND1 1 1
7 17813 1 1 118 HIS NE2 N 2.242 27.014 -15.335 1.00 . A A . 118 HIS NE2 1 1
7 17814 1 1 118 HIS O O 5.661 24.721 -12.425 1.00 . A A . 118 HIS O 1 1
7 17815 1 1 119 GLY C C 6.787 23.113 -10.360 1.00 . A A . 119 GLY C 1 1
7 17816 1 1 119 GLY CA C 5.304 22.820 -10.472 1.00 . A A . 119 GLY CA 1 1
7 17817 1 1 119 GLY H H 4.401 21.886 -12.144 1.00 . A A . 119 GLY H 1 1
7 17818 1 1 119 GLY HA2 H 4.754 23.620 -10.000 1.00 . A A . 119 GLY HA2 1 1
7 17819 1 1 119 GLY HA3 H 5.091 21.896 -9.955 1.00 . A A . 119 GLY HA3 1 1
7 17820 1 1 119 GLY N N 4.865 22.697 -11.850 1.00 . A A . 119 GLY N 1 1
7 17821 1 1 119 GLY O O 7.187 24.127 -9.787 1.00 . A A . 119 GLY O 1 1
7 17822 1 1 120 LYS C C 9.475 23.676 -11.566 1.00 . A A . 120 LYS C 1 1
7 17823 1 1 120 LYS CA C 9.057 22.388 -10.866 1.00 . A A . 120 LYS CA 1 1
7 17824 1 1 120 LYS CB C 9.745 21.190 -11.523 1.00 . A A . 120 LYS CB 1 1
7 17825 1 1 120 LYS CD C 11.937 22.006 -12.441 1.00 . A A . 120 LYS CD 1 1
7 17826 1 1 120 LYS CE C 13.090 21.241 -13.071 1.00 . A A . 120 LYS CE 1 1
7 17827 1 1 120 LYS CG C 11.255 21.191 -11.355 1.00 . A A . 120 LYS CG 1 1
7 17828 1 1 120 LYS H H 7.229 21.432 -11.349 1.00 . A A . 120 LYS H 1 1
7 17829 1 1 120 LYS HA H 9.355 22.440 -9.830 1.00 . A A . 120 LYS HA 1 1
7 17830 1 1 120 LYS HB3 H 9.523 21.197 -12.579 1.00 . A A . 120 LYS HB3 1 1
7 17831 1 1 120 LYS HD3 H 12.317 22.921 -12.007 1.00 . A A . 120 LYS HD3 1 1
7 17832 1 1 120 LYS HE3 H 12.687 20.485 -13.728 1.00 . A A . 120 LYS HE3 1 1
7 17833 1 1 120 LYS HG3 H 11.613 20.173 -11.403 1.00 . A A . 120 LYS HG3 1 1
7 17834 1 1 120 LYS HZ1 H 13.448 22.942 -14.230 1.00 . A A . 120 LYS HZ1 1 1
7 17835 1 1 120 LYS HZ2 H 14.408 21.614 -14.649 1.00 . A A . 120 LYS HZ2 1 1
7 17836 1 1 120 LYS HZ3 H 14.752 22.494 -13.248 1.00 . A A . 120 LYS HZ3 1 1
7 17837 1 1 120 LYS N N 7.608 22.221 -10.906 1.00 . A A . 120 LYS N 1 1
7 17838 1 1 120 LYS NZ N 13.987 22.135 -13.854 1.00 . A A . 120 LYS NZ 1 1
7 17839 1 1 120 LYS O O 10.293 24.437 -11.047 1.00 . A A . 120 LYS O 1 1
7 17840 1 1 121 GLU C C 8.711 26.366 -12.807 1.00 . A A . 121 GLU C 1 1
7 17841 1 1 121 GLU CA C 9.226 25.115 -13.513 1.00 . A A . 121 GLU CA 1 1
7 17842 1 1 121 GLU CB C 8.621 25.022 -14.915 1.00 . A A . 121 GLU CB 1 1
7 17843 1 1 121 GLU CD C 8.692 25.907 -17.280 1.00 . A A . 121 GLU CD 1 1
7 17844 1 1 121 GLU CG C 9.002 26.180 -15.820 1.00 . A A . 121 GLU CG 1 1
7 17845 1 1 121 GLU H H 8.265 23.272 -13.104 1.00 . A A . 121 GLU H 1 1
7 17846 1 1 121 GLU HA H 10.300 25.179 -13.598 1.00 . A A . 121 GLU HA 1 1
7 17847 1 1 121 GLU HB3 H 7.545 24.998 -14.829 1.00 . A A . 121 GLU HB3 1 1
7 17848 1 1 121 GLU HG3 H 10.062 26.365 -15.721 1.00 . A A . 121 GLU HG3 1 1
7 17849 1 1 121 GLU N N 8.909 23.916 -12.744 1.00 . A A . 121 GLU N 1 1
7 17850 1 1 121 GLU O O 9.057 27.487 -13.179 1.00 . A A . 121 GLU O 1 1
7 17851 1 1 121 GLU OE1 O 9.401 25.081 -17.893 1.00 . A A . 121 GLU OE1 1 1
7 17852 1 1 121 GLU OE2 O 7.741 26.521 -17.809 1.00 . A A . 121 GLU OE2 1 1
7 17853 1 1 122 ALA C C 7.948 27.365 -9.643 1.00 . A A . 122 ALA C 1 1
7 17854 1 1 122 ALA CA C 7.319 27.274 -11.031 1.00 . A A . 122 ALA CA 1 1
7 17855 1 1 122 ALA CB C 5.809 27.126 -10.917 1.00 . A A . 122 ALA CB 1 1
7 17856 1 1 122 ALA H H 7.643 25.246 -11.540 1.00 . A A . 122 ALA H 1 1
7 17857 1 1 122 ALA HA H 7.528 28.186 -11.570 1.00 . A A . 122 ALA HA 1 1
7 17858 1 1 122 ALA HB1 H 5.357 27.332 -11.877 1.00 . A A . 122 ALA HB1 1 1
7 17859 1 1 122 ALA HB2 H 5.567 26.119 -10.614 1.00 . A A . 122 ALA HB2 1 1
7 17860 1 1 122 ALA HB3 H 5.433 27.824 -10.184 1.00 . A A . 122 ALA HB3 1 1
7 17861 1 1 122 ALA N N 7.882 26.164 -11.788 1.00 . A A . 122 ALA N 1 1
7 17862 1 1 122 ALA O O 7.471 28.105 -8.783 1.00 . A A . 122 ALA O 1 1
7 17863 1 1 123 GLY C C 8.745 26.376 -6.993 1.00 . A A . 123 GLY C 1 1
7 17864 1 1 123 GLY CA C 9.695 26.617 -8.148 1.00 . A A . 123 GLY CA 1 1
7 17865 1 1 123 GLY H H 9.355 26.037 -10.155 1.00 . A A . 123 GLY H 1 1
7 17866 1 1 123 GLY HA2 H 10.451 25.846 -8.146 1.00 . A A . 123 GLY HA2 1 1
7 17867 1 1 123 GLY HA3 H 10.172 27.576 -8.012 1.00 . A A . 123 GLY HA3 1 1
7 17868 1 1 123 GLY N N 9.021 26.608 -9.432 1.00 . A A . 123 GLY N 1 1
7 17869 1 1 123 GLY O O 8.921 26.933 -5.908 1.00 . A A . 123 GLY O 1 1
7 17870 1 1 124 LEU C C 6.719 23.738 -5.903 1.00 . A A . 124 LEU C 1 1
7 17871 1 1 124 LEU CA C 6.749 25.235 -6.192 1.00 . A A . 124 LEU CA 1 1
7 17872 1 1 124 LEU CB C 5.360 25.711 -6.623 1.00 . A A . 124 LEU CB 1 1
7 17873 1 1 124 LEU CD1 C 3.787 23.830 -7.141 1.00 . A A . 124 LEU CD1 1 1
7 17874 1 1 124 LEU CD2 C 3.899 25.818 -8.656 1.00 . A A . 124 LEU CD2 1 1
7 17875 1 1 124 LEU CG C 4.690 24.902 -7.732 1.00 . A A . 124 LEU CG 1 1
7 17876 1 1 124 LEU H H 7.646 25.134 -8.106 1.00 . A A . 124 LEU H 1 1
7 17877 1 1 124 LEU HA H 7.037 25.758 -5.291 1.00 . A A . 124 LEU HA 1 1
7 17878 1 1 124 LEU HB3 H 5.453 26.732 -6.966 1.00 . A A . 124 LEU HB3 1 1
7 17879 1 1 124 LEU HD11 H 2.774 23.987 -7.478 1.00 . A A . 124 LEU HD11 1 1
7 17880 1 1 124 LEU HD12 H 3.821 23.886 -6.064 1.00 . A A . 124 LEU HD12 1 1
7 17881 1 1 124 LEU HD13 H 4.127 22.857 -7.461 1.00 . A A . 124 LEU HD13 1 1
7 17882 1 1 124 LEU HD21 H 2.893 25.927 -8.279 1.00 . A A . 124 LEU HD21 1 1
7 17883 1 1 124 LEU HD22 H 3.868 25.389 -9.647 1.00 . A A . 124 LEU HD22 1 1
7 17884 1 1 124 LEU HD23 H 4.376 26.786 -8.698 1.00 . A A . 124 LEU HD23 1 1
7 17885 1 1 124 LEU HG H 5.451 24.409 -8.321 1.00 . A A . 124 LEU HG 1 1
7 17886 1 1 124 LEU N N 7.732 25.548 -7.222 1.00 . A A . 124 LEU N 1 1
7 17887 1 1 124 LEU O O 6.975 22.921 -6.786 1.00 . A A . 124 LEU O 1 1
7 17888 1 1 125 SER C C 7.721 21.343 -4.311 1.00 . A A . 125 SER C 1 1
7 17889 1 1 125 SER CA C 6.340 21.987 -4.254 1.00 . A A . 125 SER CA 1 1
7 17890 1 1 125 SER CB C 5.368 21.217 -5.149 1.00 . A A . 125 SER CB 1 1
7 17891 1 1 125 SER H H 6.208 24.086 -4.001 1.00 . A A . 125 SER H 1 1
7 17892 1 1 125 SER HA H 5.981 21.954 -3.237 1.00 . A A . 125 SER HA 1 1
7 17893 1 1 125 SER HB3 H 5.928 20.597 -5.835 1.00 . A A . 125 SER HB3 1 1
7 17894 1 1 125 SER HG H 3.975 20.935 -3.802 1.00 . A A . 125 SER HG 1 1
7 17895 1 1 125 SER N N 6.402 23.387 -4.661 1.00 . A A . 125 SER N 1 1
7 17896 1 1 125 SER O O 8.300 21.182 -5.386 1.00 . A A . 125 SER O 1 1
7 17897 1 1 125 SER OG O 4.512 20.390 -4.381 1.00 . A A . 125 SER OG 1 1
7 17898 1 1 126 ASP C C 9.531 19.157 -2.112 1.00 . A A . 126 ASP C 1 1
7 17899 1 1 126 ASP CA C 9.559 20.349 -3.062 1.00 . A A . 126 ASP CA 1 1
7 17900 1 1 126 ASP CB C 10.604 21.364 -2.595 1.00 . A A . 126 ASP CB 1 1
7 17901 1 1 126 ASP CG C 12.005 21.002 -3.046 1.00 . A A . 126 ASP CG 1 1
7 17902 1 1 126 ASP H H 7.736 21.132 -2.323 1.00 . A A . 126 ASP H 1 1
7 17903 1 1 126 ASP HA H 9.823 20.002 -4.049 1.00 . A A . 126 ASP HA 1 1
7 17904 1 1 126 ASP HB3 H 10.593 21.412 -1.517 1.00 . A A . 126 ASP HB3 1 1
7 17905 1 1 126 ASP N N 8.245 20.977 -3.147 1.00 . A A . 126 ASP N 1 1
7 17906 1 1 126 ASP O O 10.577 18.648 -1.705 1.00 . A A . 126 ASP O 1 1
7 17907 1 1 126 ASP OD1 O 12.180 20.681 -4.241 1.00 . A A . 126 ASP OD1 1 1
7 17908 1 1 126 ASP OD2 O 12.927 21.036 -2.205 1.00 . A A . 126 ASP OD2 1 1
7 17909 1 1 127 LEU C C 6.688 17.233 -0.684 1.00 . A A . 127 LEU C 1 1
7 17910 1 1 127 LEU CA C 8.163 17.580 -0.859 1.00 . A A . 127 LEU CA 1 1
7 17911 1 1 127 LEU CB C 8.791 17.892 0.501 1.00 . A A . 127 LEU CB 1 1
7 17912 1 1 127 LEU CD1 C 8.363 15.575 1.360 1.00 . A A . 127 LEU CD1 1 1
7 17913 1 1 127 LEU CD2 C 9.076 17.379 2.939 1.00 . A A . 127 LEU CD2 1 1
7 17914 1 1 127 LEU CG C 8.283 17.061 1.680 1.00 . A A . 127 LEU CG 1 1
7 17915 1 1 127 LEU H H 7.532 19.159 -2.119 1.00 . A A . 127 LEU H 1 1
7 17916 1 1 127 LEU HA H 8.672 16.733 -1.296 1.00 . A A . 127 LEU HA 1 1
7 17917 1 1 127 LEU HB3 H 8.598 18.931 0.722 1.00 . A A . 127 LEU HB3 1 1
7 17918 1 1 127 LEU HD11 H 8.492 15.016 2.274 1.00 . A A . 127 LEU HD11 1 1
7 17919 1 1 127 LEU HD12 H 9.202 15.394 0.705 1.00 . A A . 127 LEU HD12 1 1
7 17920 1 1 127 LEU HD13 H 7.452 15.264 0.870 1.00 . A A . 127 LEU HD13 1 1
7 17921 1 1 127 LEU HD21 H 8.406 17.432 3.782 1.00 . A A . 127 LEU HD21 1 1
7 17922 1 1 127 LEU HD22 H 9.578 18.328 2.817 1.00 . A A . 127 LEU HD22 1 1
7 17923 1 1 127 LEU HD23 H 9.811 16.605 3.108 1.00 . A A . 127 LEU HD23 1 1
7 17924 1 1 127 LEU HG H 7.245 17.304 1.866 1.00 . A A . 127 LEU HG 1 1
7 17925 1 1 127 LEU N N 8.329 18.714 -1.762 1.00 . A A . 127 LEU N 1 1
7 17926 1 1 127 LEU O O 6.246 16.150 -1.068 1.00 . A A . 127 LEU O 1 1
7 17927 1 1 128 SER C C 4.275 16.818 1.115 1.00 . A A . 128 SER C 1 1
7 17928 1 1 128 SER CA C 4.507 17.950 0.121 1.00 . A A . 128 SER CA 1 1
7 17929 1 1 128 SER CB C 3.799 17.639 -1.199 1.00 . A A . 128 SER CB 1 1
7 17930 1 1 128 SER H H 6.343 19.003 0.179 1.00 . A A . 128 SER H 1 1
7 17931 1 1 128 SER HA H 4.099 18.863 0.530 1.00 . A A . 128 SER HA 1 1
7 17932 1 1 128 SER HB3 H 3.986 16.609 -1.470 1.00 . A A . 128 SER HB3 1 1
7 17933 1 1 128 SER HG H 2.229 18.662 -0.631 1.00 . A A . 128 SER HG 1 1
7 17934 1 1 128 SER N N 5.933 18.159 -0.105 1.00 . A A . 128 SER N 1 1
7 17935 1 1 128 SER O O 5.083 16.593 2.018 1.00 . A A . 128 SER O 1 1
7 17936 1 1 128 SER OG O 2.400 17.836 -1.087 1.00 . A A . 128 SER OG 1 1
7 17937 1 1 129 LEU C C 3.984 14.007 1.927 1.00 . A A . 129 LEU C 1 1
7 17938 1 1 129 LEU CA C 2.826 14.995 1.825 1.00 . A A . 129 LEU CA 1 1
7 17939 1 1 129 LEU CB C 1.574 14.279 1.316 1.00 . A A . 129 LEU CB 1 1
7 17940 1 1 129 LEU CD1 C 0.333 14.348 3.493 1.00 . A A . 129 LEU CD1 1 1
7 17941 1 1 129 LEU CD2 C -0.064 16.121 1.773 1.00 . A A . 129 LEU CD2 1 1
7 17942 1 1 129 LEU CG C 0.261 14.652 2.004 1.00 . A A . 129 LEU CG 1 1
7 17943 1 1 129 LEU H H 2.562 16.332 0.206 1.00 . A A . 129 LEU H 1 1
7 17944 1 1 129 LEU HA H 2.626 15.399 2.805 1.00 . A A . 129 LEU HA 1 1
7 17945 1 1 129 LEU HB3 H 1.726 13.216 1.445 1.00 . A A . 129 LEU HB3 1 1
7 17946 1 1 129 LEU HD11 H 0.698 15.217 4.020 1.00 . A A . 129 LEU HD11 1 1
7 17947 1 1 129 LEU HD12 H 1.004 13.517 3.658 1.00 . A A . 129 LEU HD12 1 1
7 17948 1 1 129 LEU HD13 H -0.653 14.094 3.856 1.00 . A A . 129 LEU HD13 1 1
7 17949 1 1 129 LEU HD21 H 0.827 16.640 1.457 1.00 . A A . 129 LEU HD21 1 1
7 17950 1 1 129 LEU HD22 H -0.429 16.558 2.690 1.00 . A A . 129 LEU HD22 1 1
7 17951 1 1 129 LEU HD23 H -0.823 16.206 1.008 1.00 . A A . 129 LEU HD23 1 1
7 17952 1 1 129 LEU HG H -0.541 14.060 1.582 1.00 . A A . 129 LEU HG 1 1
7 17953 1 1 129 LEU N N 3.166 16.105 0.943 1.00 . A A . 129 LEU N 1 1
7 17954 1 1 129 LEU O O 4.364 13.373 0.943 1.00 . A A . 129 LEU O 1 1
7 17955 1 1 130 LYS C C 5.155 11.535 3.538 1.00 . A A . 130 LYS C 1 1
7 17956 1 1 130 LYS CA C 5.653 12.965 3.362 1.00 . A A . 130 LYS CA 1 1
7 17957 1 1 130 LYS CB C 6.443 13.397 4.600 1.00 . A A . 130 LYS CB 1 1
7 17958 1 1 130 LYS CD C 8.734 14.311 5.072 1.00 . A A . 130 LYS CD 1 1
7 17959 1 1 130 LYS CE C 10.204 14.226 4.692 1.00 . A A . 130 LYS CE 1 1
7 17960 1 1 130 LYS CG C 7.938 13.160 4.480 1.00 . A A . 130 LYS CG 1 1
7 17961 1 1 130 LYS H H 4.193 14.411 3.875 1.00 . A A . 130 LYS H 1 1
7 17962 1 1 130 LYS HA H 6.301 13.004 2.499 1.00 . A A . 130 LYS HA 1 1
7 17963 1 1 130 LYS HB3 H 6.079 12.845 5.454 1.00 . A A . 130 LYS HB3 1 1
7 17964 1 1 130 LYS HD3 H 8.645 14.283 6.148 1.00 . A A . 130 LYS HD3 1 1
7 17965 1 1 130 LYS HE3 H 10.699 15.129 5.015 1.00 . A A . 130 LYS HE3 1 1
7 17966 1 1 130 LYS HG3 H 8.194 13.057 3.435 1.00 . A A . 130 LYS HG3 1 1
7 17967 1 1 130 LYS HZ1 H 10.195 12.272 5.432 1.00 . A A . 130 LYS HZ1 1 1
7 17968 1 1 130 LYS HZ2 H 11.238 13.314 6.263 1.00 . A A . 130 LYS HZ2 1 1
7 17969 1 1 130 LYS HZ3 H 11.665 12.732 4.732 1.00 . A A . 130 LYS HZ3 1 1
7 17970 1 1 130 LYS N N 4.540 13.878 3.128 1.00 . A A . 130 LYS N 1 1
7 17971 1 1 130 LYS NZ N 10.872 13.053 5.323 1.00 . A A . 130 LYS NZ 1 1
7 17972 1 1 130 LYS O O 3.951 11.280 3.518 1.00 . A A . 130 LYS O 1 1
7 17973 1 1 131 ASP C C 5.254 8.941 5.317 1.00 . A A . 131 ASP C 1 1
7 17974 1 1 131 ASP CA C 5.742 9.200 3.895 1.00 . A A . 131 ASP CA 1 1
7 17975 1 1 131 ASP CB C 6.950 8.312 3.589 1.00 . A A . 131 ASP CB 1 1
7 17976 1 1 131 ASP CG C 8.178 8.709 4.383 1.00 . A A . 131 ASP CG 1 1
7 17977 1 1 131 ASP H H 7.030 10.870 3.720 1.00 . A A . 131 ASP H 1 1
7 17978 1 1 131 ASP HA H 4.947 8.962 3.206 1.00 . A A . 131 ASP HA 1 1
7 17979 1 1 131 ASP HB3 H 7.184 8.385 2.537 1.00 . A A . 131 ASP HB3 1 1
7 17980 1 1 131 ASP N N 6.087 10.606 3.711 1.00 . A A . 131 ASP N 1 1
7 17981 1 1 131 ASP O O 5.360 9.804 6.187 1.00 . A A . 131 ASP O 1 1
7 17982 1 1 131 ASP OD1 O 8.267 8.329 5.569 1.00 . A A . 131 ASP OD1 1 1
7 17983 1 1 131 ASP OD2 O 9.051 9.404 3.819 1.00 . A A . 131 ASP OD2 1 1
7 17984 1 1 132 SER C C 4.168 5.858 7.019 1.00 . A A . 132 SER C 1 1
7 17985 1 1 132 SER CA C 4.205 7.376 6.857 1.00 . A A . 132 SER CA 1 1
7 17986 1 1 132 SER CB C 2.804 7.956 7.068 1.00 . A A . 132 SER CB 1 1
7 17987 1 1 132 SER H H 4.659 7.102 4.808 1.00 . A A . 132 SER H 1 1
7 17988 1 1 132 SER HA H 4.871 7.788 7.600 1.00 . A A . 132 SER HA 1 1
7 17989 1 1 132 SER HB3 H 2.351 8.149 6.105 1.00 . A A . 132 SER HB3 1 1
7 17990 1 1 132 SER HG H 2.230 7.068 8.716 1.00 . A A . 132 SER HG 1 1
7 17991 1 1 132 SER N N 4.715 7.747 5.543 1.00 . A A . 132 SER N 1 1
7 17992 1 1 132 SER O O 3.312 5.184 6.447 1.00 . A A . 132 SER O 1 1
7 17993 1 1 132 SER OG O 1.982 7.055 7.789 1.00 . A A . 132 SER OG 1 1
7 17994 1 1 133 TRP C C 4.794 3.557 9.471 1.00 . A A . 133 TRP C 1 1
7 17995 1 1 133 TRP CA C 5.180 3.893 8.034 1.00 . A A . 133 TRP CA 1 1
7 17996 1 1 133 TRP CB C 6.590 3.381 7.739 1.00 . A A . 133 TRP CB 1 1
7 17997 1 1 133 TRP CD1 C 8.336 5.247 7.932 1.00 . A A . 133 TRP CD1 1 1
7 17998 1 1 133 TRP CD2 C 8.194 3.932 9.738 1.00 . A A . 133 TRP CD2 1 1
7 17999 1 1 133 TRP CE2 C 9.181 4.909 9.970 1.00 . A A . 133 TRP CE2 1 1
7 18000 1 1 133 TRP CE3 C 7.926 2.993 10.737 1.00 . A A . 133 TRP CE3 1 1
7 18001 1 1 133 TRP CG C 7.665 4.167 8.428 1.00 . A A . 133 TRP CG 1 1
7 18002 1 1 133 TRP CH2 C 9.618 4.039 12.122 1.00 . A A . 133 TRP CH2 1 1
7 18003 1 1 133 TRP CZ2 C 9.900 4.971 11.161 1.00 . A A . 133 TRP CZ2 1 1
7 18004 1 1 133 TRP CZ3 C 8.643 3.055 11.918 1.00 . A A . 133 TRP CZ3 1 1
7 18005 1 1 133 TRP H H 5.759 5.920 8.228 1.00 . A A . 133 TRP H 1 1
7 18006 1 1 133 TRP HA H 4.483 3.411 7.365 1.00 . A A . 133 TRP HA 1 1
7 18007 1 1 133 TRP HB3 H 6.769 3.433 6.676 1.00 . A A . 133 TRP HB3 1 1
7 18008 1 1 133 TRP HD1 H 8.163 5.673 6.955 1.00 . A A . 133 TRP HD1 1 1
7 18009 1 1 133 TRP HE1 H 9.851 6.464 8.732 1.00 . A A . 133 TRP HE1 1 1
7 18010 1 1 133 TRP HE3 H 7.177 2.228 10.598 1.00 . A A . 133 TRP HE3 1 1
7 18011 1 1 133 TRP HH2 H 10.153 4.049 13.059 1.00 . A A . 133 TRP HH2 1 1
7 18012 1 1 133 TRP HZ2 H 10.656 5.723 11.333 1.00 . A A . 133 TRP HZ2 1 1
7 18013 1 1 133 TRP HZ3 H 8.450 2.336 12.702 1.00 . A A . 133 TRP HZ3 1 1
7 18014 1 1 133 TRP N N 5.104 5.330 7.799 1.00 . A A . 133 TRP N 1 1
7 18015 1 1 133 TRP NE1 N 9.248 5.699 8.853 1.00 . A A . 133 TRP NE1 1 1
7 18016 1 1 133 TRP O O 5.260 4.193 10.414 1.00 . A A . 133 TRP O 1 1
7 18017 1 1 134 GLY C C 3.239 0.658 11.049 1.00 . A A . 134 GLY C 1 1
7 18018 1 1 134 GLY CA C 3.505 2.148 10.954 1.00 . A A . 134 GLY CA 1 1
7 18019 1 1 134 GLY H H 3.600 2.080 8.841 1.00 . A A . 134 GLY H 1 1
7 18020 1 1 134 GLY HA2 H 4.270 2.411 11.668 1.00 . A A . 134 GLY HA2 1 1
7 18021 1 1 134 GLY HA3 H 2.598 2.679 11.201 1.00 . A A . 134 GLY HA3 1 1
7 18022 1 1 134 GLY N N 3.939 2.551 9.628 1.00 . A A . 134 GLY N 1 1
7 18023 1 1 134 GLY O O 2.265 0.158 10.488 1.00 . A A . 134 GLY O 1 1
7 18024 1 1 135 ALA C C 3.293 -1.828 13.255 1.00 . A A . 135 ALA C 1 1
7 18025 1 1 135 ALA CA C 3.960 -1.494 11.926 1.00 . A A . 135 ALA CA 1 1
7 18026 1 1 135 ALA CB C 5.318 -2.176 11.829 1.00 . A A . 135 ALA CB 1 1
7 18027 1 1 135 ALA H H 4.865 0.402 12.184 1.00 . A A . 135 ALA H 1 1
7 18028 1 1 135 ALA HA H 3.342 -1.861 11.121 1.00 . A A . 135 ALA HA 1 1
7 18029 1 1 135 ALA HB1 H 5.183 -3.191 11.486 1.00 . A A . 135 ALA HB1 1 1
7 18030 1 1 135 ALA HB2 H 5.942 -1.639 11.130 1.00 . A A . 135 ALA HB2 1 1
7 18031 1 1 135 ALA HB3 H 5.787 -2.184 12.800 1.00 . A A . 135 ALA HB3 1 1
7 18032 1 1 135 ALA N N 4.108 -0.053 11.760 1.00 . A A . 135 ALA N 1 1
7 18033 1 1 135 ALA O O 3.515 -1.152 14.260 1.00 . A A . 135 ALA O 1 1
7 18034 1 1 136 ALA C C 1.221 -4.711 14.305 1.00 . A A . 136 ALA C 1 1
7 18035 1 1 136 ALA CA C 1.774 -3.298 14.460 1.00 . A A . 136 ALA CA 1 1
7 18036 1 1 136 ALA CB C 0.652 -2.324 14.790 1.00 . A A . 136 ALA CB 1 1
7 18037 1 1 136 ALA H H 2.338 -3.373 12.421 1.00 . A A . 136 ALA H 1 1
7 18038 1 1 136 ALA HA H 2.479 -3.286 15.278 1.00 . A A . 136 ALA HA 1 1
7 18039 1 1 136 ALA HB1 H 0.805 -1.404 14.245 1.00 . A A . 136 ALA HB1 1 1
7 18040 1 1 136 ALA HB2 H -0.296 -2.756 14.506 1.00 . A A . 136 ALA HB2 1 1
7 18041 1 1 136 ALA HB3 H 0.653 -2.120 15.849 1.00 . A A . 136 ALA HB3 1 1
7 18042 1 1 136 ALA N N 2.473 -2.875 13.253 1.00 . A A . 136 ALA N 1 1
7 18043 1 1 136 ALA O O 1.364 -5.333 13.254 1.00 . A A . 136 ALA O 1 1
7 18044 1 1 137 GLY C C -1.284 -6.606 14.565 1.00 . A A . 137 GLY C 1 1
7 18045 1 1 137 GLY CA C 0.026 -6.550 15.323 1.00 . A A . 137 GLY CA 1 1
7 18046 1 1 137 GLY H H 0.506 -4.672 16.175 1.00 . A A . 137 GLY H 1 1
7 18047 1 1 137 GLY HA2 H 0.733 -7.213 14.849 1.00 . A A . 137 GLY HA2 1 1
7 18048 1 1 137 GLY HA3 H -0.143 -6.886 16.336 1.00 . A A . 137 GLY HA3 1 1
7 18049 1 1 137 GLY N N 0.589 -5.214 15.363 1.00 . A A . 137 GLY N 1 1
7 18050 1 1 137 GLY O O -2.183 -5.801 14.808 1.00 . A A . 137 GLY O 1 1
7 18051 1 1 138 GLN C C -3.171 -9.119 12.984 1.00 . A A . 138 GLN C 1 1
7 18052 1 1 138 GLN CA C -2.603 -7.711 12.844 1.00 . A A . 138 GLN CA 1 1
7 18053 1 1 138 GLN CB C -2.311 -7.409 11.374 1.00 . A A . 138 GLN CB 1 1
7 18054 1 1 138 GLN CD C -2.318 -9.481 9.927 1.00 . A A . 138 GLN CD 1 1
7 18055 1 1 138 GLN CG C -1.475 -8.477 10.687 1.00 . A A . 138 GLN CG 1 1
7 18056 1 1 138 GLN H H -0.642 -8.167 13.495 1.00 . A A . 138 GLN H 1 1
7 18057 1 1 138 GLN HA H -3.333 -7.005 13.209 1.00 . A A . 138 GLN HA 1 1
7 18058 1 1 138 GLN HB3 H -1.780 -6.471 11.309 1.00 . A A . 138 GLN HB3 1 1
7 18059 1 1 138 GLN HE21 H -0.933 -10.883 10.193 1.00 . A A . 138 GLN HE21 1 1
7 18060 1 1 138 GLN HE22 H -2.336 -11.371 9.311 1.00 . A A . 138 GLN HE22 1 1
7 18061 1 1 138 GLN HG3 H -0.901 -9.003 11.437 1.00 . A A . 138 GLN HG3 1 1
7 18062 1 1 138 GLN N N -1.392 -7.556 13.642 1.00 . A A . 138 GLN N 1 1
7 18063 1 1 138 GLN NE2 N -1.811 -10.702 9.797 1.00 . A A . 138 GLN NE2 1 1
7 18064 1 1 138 GLN O O -2.430 -10.082 13.175 1.00 . A A . 138 GLN O 1 1
7 18065 1 1 138 GLN OE1 O -3.414 -9.164 9.464 1.00 . A A . 138 GLN OE1 1 1
7 18066 1 1 139 VAL C C -5.627 -11.023 11.637 1.00 . A A . 139 VAL C 1 1
7 18067 1 1 139 VAL CA C -5.159 -10.523 12.999 1.00 . A A . 139 VAL CA 1 1
7 18068 1 1 139 VAL CB C -6.370 -10.449 13.948 1.00 . A A . 139 VAL CB 1 1
7 18069 1 1 139 VAL CG1 C -5.910 -10.429 15.398 1.00 . A A . 139 VAL CG1 1 1
7 18070 1 1 139 VAL CG2 C -7.218 -9.225 13.633 1.00 . A A . 139 VAL CG2 1 1
7 18071 1 1 139 VAL H H -5.030 -8.428 12.730 1.00 . A A . 139 VAL H 1 1
7 18072 1 1 139 VAL HA H -4.451 -11.231 13.407 1.00 . A A . 139 VAL HA 1 1
7 18073 1 1 139 VAL HB H -6.976 -11.328 13.797 1.00 . A A . 139 VAL HB 1 1
7 18074 1 1 139 VAL HG11 H -6.703 -10.801 16.031 1.00 . A A . 139 VAL HG11 1 1
7 18075 1 1 139 VAL HG12 H -5.037 -11.056 15.507 1.00 . A A . 139 VAL HG12 1 1
7 18076 1 1 139 VAL HG13 H -5.666 -9.418 15.686 1.00 . A A . 139 VAL HG13 1 1
7 18077 1 1 139 VAL HG21 H -6.636 -8.330 13.802 1.00 . A A . 139 VAL HG21 1 1
7 18078 1 1 139 VAL HG22 H -7.533 -9.262 12.602 1.00 . A A . 139 VAL HG22 1 1
7 18079 1 1 139 VAL HG23 H -8.088 -9.215 14.275 1.00 . A A . 139 VAL HG23 1 1
7 18080 1 1 139 VAL N N -4.492 -9.232 12.885 1.00 . A A . 139 VAL N 1 1
7 18081 1 1 139 VAL O O -6.427 -10.371 10.965 1.00 . A A . 139 VAL O 1 1
7 18082 1 1 140 GLY C C -6.021 -14.170 10.076 1.00 . A A . 140 GLY C 1 1
7 18083 1 1 140 GLY CA C -5.500 -12.752 9.950 1.00 . A A . 140 GLY CA 1 1
7 18084 1 1 140 GLY H H -4.488 -12.660 11.808 1.00 . A A . 140 GLY H 1 1
7 18085 1 1 140 GLY HA2 H -6.268 -12.135 9.509 1.00 . A A . 140 GLY HA2 1 1
7 18086 1 1 140 GLY HA3 H -4.635 -12.754 9.303 1.00 . A A . 140 GLY HA3 1 1
7 18087 1 1 140 GLY N N -5.121 -12.184 11.232 1.00 . A A . 140 GLY N 1 1
7 18088 1 1 140 GLY O O -5.258 -15.098 10.343 1.00 . A A . 140 GLY O 1 1
7 18089 1 1 141 VAL C C -8.539 -16.078 8.638 1.00 . A A . 141 VAL C 1 1
7 18090 1 1 141 VAL CA C -7.950 -15.652 9.978 1.00 . A A . 141 VAL CA 1 1
7 18091 1 1 141 VAL CB C -9.059 -15.674 11.045 1.00 . A A . 141 VAL CB 1 1
7 18092 1 1 141 VAL CG1 C -8.549 -16.296 12.335 1.00 . A A . 141 VAL CG1 1 1
7 18093 1 1 141 VAL CG2 C -9.584 -14.268 11.293 1.00 . A A . 141 VAL CG2 1 1
7 18094 1 1 141 VAL H H -7.882 -13.559 9.674 1.00 . A A . 141 VAL H 1 1
7 18095 1 1 141 VAL HA H -7.187 -16.364 10.266 1.00 . A A . 141 VAL HA 1 1
7 18096 1 1 141 VAL HB H -9.874 -16.281 10.676 1.00 . A A . 141 VAL HB 1 1
7 18097 1 1 141 VAL HG11 H -9.329 -16.898 12.779 1.00 . A A . 141 VAL HG11 1 1
7 18098 1 1 141 VAL HG12 H -7.691 -16.918 12.121 1.00 . A A . 141 VAL HG12 1 1
7 18099 1 1 141 VAL HG13 H -8.263 -15.516 13.023 1.00 . A A . 141 VAL HG13 1 1
7 18100 1 1 141 VAL HG21 H -9.734 -13.768 10.349 1.00 . A A . 141 VAL HG21 1 1
7 18101 1 1 141 VAL HG22 H -10.523 -14.324 11.825 1.00 . A A . 141 VAL HG22 1 1
7 18102 1 1 141 VAL HG23 H -8.869 -13.715 11.886 1.00 . A A . 141 VAL HG23 1 1
7 18103 1 1 141 VAL N N -7.325 -14.339 9.883 1.00 . A A . 141 VAL N 1 1
7 18104 1 1 141 VAL O O -9.313 -15.342 8.028 1.00 . A A . 141 VAL O 1 1
7 18105 1 1 142 ASP C C -8.932 -19.295 7.020 1.00 . A A . 142 ASP C 1 1
7 18106 1 1 142 ASP CA C -8.661 -17.796 6.919 1.00 . A A . 142 ASP CA 1 1
7 18107 1 1 142 ASP CB C -7.652 -17.523 5.801 1.00 . A A . 142 ASP CB 1 1
7 18108 1 1 142 ASP CG C -7.514 -18.693 4.848 1.00 . A A . 142 ASP CG 1 1
7 18109 1 1 142 ASP H H -7.547 -17.812 8.718 1.00 . A A . 142 ASP H 1 1
7 18110 1 1 142 ASP HA H -9.586 -17.289 6.687 1.00 . A A . 142 ASP HA 1 1
7 18111 1 1 142 ASP HB3 H -6.686 -17.321 6.240 1.00 . A A . 142 ASP HB3 1 1
7 18112 1 1 142 ASP N N -8.166 -17.272 8.187 1.00 . A A . 142 ASP N 1 1
7 18113 1 1 142 ASP O O -8.294 -19.999 7.801 1.00 . A A . 142 ASP O 1 1
7 18114 1 1 142 ASP OD1 O -6.852 -19.685 5.218 1.00 . A A . 142 ASP OD1 1 1
7 18115 1 1 142 ASP OD2 O -8.066 -18.616 3.730 1.00 . A A . 142 ASP OD2 1 1
7 18116 1 1 143 TYR C C -10.376 -21.717 4.805 1.00 . A A . 143 TYR C 1 1
7 18117 1 1 143 TYR CA C -10.245 -21.185 6.229 1.00 . A A . 143 TYR CA 1 1
7 18118 1 1 143 TYR CB C -11.556 -21.398 6.988 1.00 . A A . 143 TYR CB 1 1
7 18119 1 1 143 TYR CD1 C -11.442 -19.937 9.044 1.00 . A A . 143 TYR CD1 1 1
7 18120 1 1 143 TYR CD2 C -11.295 -22.299 9.332 1.00 . A A . 143 TYR CD2 1 1
7 18121 1 1 143 TYR CE1 C -11.327 -19.758 10.409 1.00 . A A . 143 TYR CE1 1 1
7 18122 1 1 143 TYR CE2 C -11.180 -22.130 10.698 1.00 . A A . 143 TYR CE2 1 1
7 18123 1 1 143 TYR CG C -11.429 -21.208 8.483 1.00 . A A . 143 TYR CG 1 1
7 18124 1 1 143 TYR CZ C -11.195 -20.859 11.232 1.00 . A A . 143 TYR CZ 1 1
7 18125 1 1 143 TYR H H -10.360 -19.159 5.626 1.00 . A A . 143 TYR H 1 1
7 18126 1 1 143 TYR HA H -9.458 -21.726 6.732 1.00 . A A . 143 TYR HA 1 1
7 18127 1 1 143 TYR HB3 H -11.908 -22.403 6.809 1.00 . A A . 143 TYR HB3 1 1
7 18128 1 1 143 TYR HD1 H -11.545 -19.078 8.397 1.00 . A A . 143 TYR HD1 1 1
7 18129 1 1 143 TYR HD2 H -11.284 -23.294 8.910 1.00 . A A . 143 TYR HD2 1 1
7 18130 1 1 143 TYR HE1 H -11.338 -18.763 10.827 1.00 . A A . 143 TYR HE1 1 1
7 18131 1 1 143 TYR HE2 H -11.076 -22.991 11.343 1.00 . A A . 143 TYR HE2 1 1
7 18132 1 1 143 TYR HH H -11.866 -20.249 12.927 1.00 . A A . 143 TYR HH 1 1
7 18133 1 1 143 TYR N N -9.886 -19.771 6.227 1.00 . A A . 143 TYR N 1 1
7 18134 1 1 143 TYR O O -10.972 -21.071 3.940 1.00 . A A . 143 TYR O 1 1
7 18135 1 1 143 TYR OH O -11.080 -20.685 12.591 1.00 . A A . 143 TYR OH 1 1
7 18136 1 1 144 LEU C C -11.207 -24.218 3.031 1.00 . A A . 144 LEU C 1 1
7 18137 1 1 144 LEU CA C -9.869 -23.517 3.249 1.00 . A A . 144 LEU CA 1 1
7 18138 1 1 144 LEU CB C -8.725 -24.519 3.088 1.00 . A A . 144 LEU CB 1 1
7 18139 1 1 144 LEU CD1 C -7.417 -25.677 1.290 1.00 . A A . 144 LEU CD1 1 1
7 18140 1 1 144 LEU CD2 C -9.465 -26.758 2.237 1.00 . A A . 144 LEU CD2 1 1
7 18141 1 1 144 LEU CG C -8.802 -25.438 1.868 1.00 . A A . 144 LEU CG 1 1
7 18142 1 1 144 LEU H H -9.356 -23.363 5.296 1.00 . A A . 144 LEU H 1 1
7 18143 1 1 144 LEU HA H -9.762 -22.738 2.510 1.00 . A A . 144 LEU HA 1 1
7 18144 1 1 144 LEU HB3 H -8.703 -25.141 3.971 1.00 . A A . 144 LEU HB3 1 1
7 18145 1 1 144 LEU HD11 H -7.274 -25.045 0.427 1.00 . A A . 144 LEU HD11 1 1
7 18146 1 1 144 LEU HD12 H -7.323 -26.712 0.996 1.00 . A A . 144 LEU HD12 1 1
7 18147 1 1 144 LEU HD13 H -6.672 -25.444 2.035 1.00 . A A . 144 LEU HD13 1 1
7 18148 1 1 144 LEU HD21 H -9.761 -26.734 3.275 1.00 . A A . 144 LEU HD21 1 1
7 18149 1 1 144 LEU HD22 H -8.763 -27.566 2.081 1.00 . A A . 144 LEU HD22 1 1
7 18150 1 1 144 LEU HD23 H -10.335 -26.912 1.616 1.00 . A A . 144 LEU HD23 1 1
7 18151 1 1 144 LEU HG H -9.406 -24.963 1.106 1.00 . A A . 144 LEU HG 1 1
7 18152 1 1 144 LEU N N -9.816 -22.897 4.567 1.00 . A A . 144 LEU N 1 1
7 18153 1 1 144 LEU O O -11.493 -25.239 3.657 1.00 . A A . 144 LEU O 1 1
7 18154 1 1 145 ILE C C -13.219 -25.306 0.750 1.00 . A A . 145 ILE C 1 1
7 18155 1 1 145 ILE CA C -13.325 -24.238 1.835 1.00 . A A . 145 ILE CA 1 1
7 18156 1 1 145 ILE CB C -14.323 -23.157 1.379 1.00 . A A . 145 ILE CB 1 1
7 18157 1 1 145 ILE CD1 C -15.267 -20.876 2.004 1.00 . A A . 145 ILE CD1 1 1
7 18158 1 1 145 ILE CG1 C -14.469 -22.079 2.456 1.00 . A A . 145 ILE CG1 1 1
7 18159 1 1 145 ILE CG2 C -15.674 -23.782 1.063 1.00 . A A . 145 ILE CG2 1 1
7 18160 1 1 145 ILE H H -11.736 -22.852 1.670 1.00 . A A . 145 ILE H 1 1
7 18161 1 1 145 ILE HA H -13.707 -24.694 2.738 1.00 . A A . 145 ILE HA 1 1
7 18162 1 1 145 ILE HB H -13.944 -22.705 0.477 1.00 . A A . 145 ILE HB 1 1
7 18163 1 1 145 ILE HD11 H -15.331 -20.163 2.812 1.00 . A A . 145 ILE HD11 1 1
7 18164 1 1 145 ILE HD12 H -14.776 -20.418 1.158 1.00 . A A . 145 ILE HD12 1 1
7 18165 1 1 145 ILE HD13 H -16.261 -21.189 1.720 1.00 . A A . 145 ILE HD13 1 1
7 18166 1 1 145 ILE HG13 H -13.487 -21.737 2.747 1.00 . A A . 145 ILE HG13 1 1
7 18167 1 1 145 ILE HG21 H -15.727 -24.767 1.505 1.00 . A A . 145 ILE HG21 1 1
7 18168 1 1 145 ILE HG22 H -16.462 -23.164 1.467 1.00 . A A . 145 ILE HG22 1 1
7 18169 1 1 145 ILE HG23 H -15.792 -23.863 -0.008 1.00 . A A . 145 ILE HG23 1 1
7 18170 1 1 145 ILE N N -12.021 -23.664 2.138 1.00 . A A . 145 ILE N 1 1
7 18171 1 1 145 ILE O O -13.353 -26.496 1.023 1.00 . A A . 145 ILE O 1 1
7 18172 1 1 146 ASN C C -11.385 -26.121 -1.872 1.00 . A A . 146 ASN C 1 1
7 18173 1 1 146 ASN CA C -12.849 -25.785 -1.606 1.00 . A A . 146 ASN CA 1 1
7 18174 1 1 146 ASN CB C -13.480 -25.177 -2.861 1.00 . A A . 146 ASN CB 1 1
7 18175 1 1 146 ASN CG C -14.894 -24.686 -2.616 1.00 . A A . 146 ASN CG 1 1
7 18176 1 1 146 ASN H H -12.879 -23.904 -0.635 1.00 . A A . 146 ASN H 1 1
7 18177 1 1 146 ASN HA H -13.376 -26.693 -1.354 1.00 . A A . 146 ASN HA 1 1
7 18178 1 1 146 ASN HB3 H -13.506 -25.922 -3.641 1.00 . A A . 146 ASN HB3 1 1
7 18179 1 1 146 ASN HD21 H -15.336 -26.368 -1.652 1.00 . A A . 146 ASN HD21 1 1
7 18180 1 1 146 ASN HD22 H -16.616 -25.214 -1.776 1.00 . A A . 146 ASN HD22 1 1
7 18181 1 1 146 ASN N N -12.975 -24.868 -0.480 1.00 . A A . 146 ASN N 1 1
7 18182 1 1 146 ASN ND2 N -15.696 -25.506 -1.947 1.00 . A A . 146 ASN ND2 1 1
7 18183 1 1 146 ASN O O -10.508 -25.801 -1.071 1.00 . A A . 146 ASN O 1 1
7 18184 1 1 146 ASN OD1 O -15.261 -23.584 -3.026 1.00 . A A . 146 ASN OD1 1 1
7 18185 1 1 147 ARG C C -9.003 -25.956 -3.930 1.00 . A A . 147 ARG C 1 1
7 18186 1 1 147 ARG CA C -9.772 -27.152 -3.375 1.00 . A A . 147 ARG CA 1 1
7 18187 1 1 147 ARG CB C -9.800 -28.277 -4.412 1.00 . A A . 147 ARG CB 1 1
7 18188 1 1 147 ARG CD C -11.563 -30.014 -3.966 1.00 . A A . 147 ARG CD 1 1
7 18189 1 1 147 ARG CG C -10.094 -29.645 -3.815 1.00 . A A . 147 ARG CG 1 1
7 18190 1 1 147 ARG CZ C -13.023 -31.878 -3.303 1.00 . A A . 147 ARG CZ 1 1
7 18191 1 1 147 ARG H H -11.870 -27.000 -3.602 1.00 . A A . 147 ARG H 1 1
7 18192 1 1 147 ARG HA H -9.271 -27.505 -2.487 1.00 . A A . 147 ARG HA 1 1
7 18193 1 1 147 ARG HB3 H -8.840 -28.322 -4.904 1.00 . A A . 147 ARG HB3 1 1
7 18194 1 1 147 ARG HD3 H -11.748 -30.277 -4.998 1.00 . A A . 147 ARG HD3 1 1
7 18195 1 1 147 ARG HE H -11.341 -31.357 -2.363 1.00 . A A . 147 ARG HE 1 1
7 18196 1 1 147 ARG HG3 H -9.842 -29.633 -2.767 1.00 . A A . 147 ARG HG3 1 1
7 18197 1 1 147 ARG HH11 H -13.641 -30.850 -4.927 1.00 . A A . 147 ARG HH11 1 1
7 18198 1 1 147 ARG HH12 H -14.662 -32.165 -4.450 1.00 . A A . 147 ARG HH12 1 1
7 18199 1 1 147 ARG HH21 H -12.677 -33.092 -1.725 1.00 . A A . 147 ARG HH21 1 1
7 18200 1 1 147 ARG HH22 H -14.112 -33.440 -2.627 1.00 . A A . 147 ARG HH22 1 1
7 18201 1 1 147 ARG N N -11.129 -26.771 -3.004 1.00 . A A . 147 ARG N 1 1
7 18202 1 1 147 ARG NE N -11.933 -31.141 -3.114 1.00 . A A . 147 ARG NE 1 1
7 18203 1 1 147 ARG NH1 N -13.843 -31.608 -4.308 1.00 . A A . 147 ARG NH1 1 1
7 18204 1 1 147 ARG NH2 N -13.292 -32.886 -2.484 1.00 . A A . 147 ARG NH2 1 1
7 18205 1 1 147 ARG O O -7.780 -25.883 -3.814 1.00 . A A . 147 ARG O 1 1
7 18206 1 1 148 ASP C C -9.864 -22.571 -4.667 1.00 . A A . 148 ASP C 1 1
7 18207 1 1 148 ASP CA C -9.118 -23.827 -5.106 1.00 . A A . 148 ASP CA 1 1
7 18208 1 1 148 ASP CB C -9.102 -23.919 -6.632 1.00 . A A . 148 ASP CB 1 1
7 18209 1 1 148 ASP CG C -8.350 -25.137 -7.131 1.00 . A A . 148 ASP CG 1 1
7 18210 1 1 148 ASP H H -10.702 -25.136 -4.594 1.00 . A A . 148 ASP H 1 1
7 18211 1 1 148 ASP HA H -8.101 -23.771 -4.748 1.00 . A A . 148 ASP HA 1 1
7 18212 1 1 148 ASP HB3 H -8.627 -23.036 -7.034 1.00 . A A . 148 ASP HB3 1 1
7 18213 1 1 148 ASP N N -9.730 -25.021 -4.532 1.00 . A A . 148 ASP N 1 1
7 18214 1 1 148 ASP O O -9.798 -21.535 -5.329 1.00 . A A . 148 ASP O 1 1
7 18215 1 1 148 ASP OD1 O -7.133 -25.233 -6.867 1.00 . A A . 148 ASP OD1 1 1
7 18216 1 1 148 ASP OD2 O -8.977 -25.995 -7.787 1.00 . A A . 148 ASP OD2 1 1
7 18217 1 1 149 TRP C C -11.295 -21.526 -1.495 1.00 . A A . 149 TRP C 1 1
7 18218 1 1 149 TRP CA C -11.329 -21.541 -3.020 1.00 . A A . 149 TRP CA 1 1
7 18219 1 1 149 TRP CB C -12.777 -21.600 -3.510 1.00 . A A . 149 TRP CB 1 1
7 18220 1 1 149 TRP CD1 C -12.768 -23.048 -5.623 1.00 . A A . 149 TRP CD1 1 1
7 18221 1 1 149 TRP CD2 C -13.164 -20.876 -5.999 1.00 . A A . 149 TRP CD2 1 1
7 18222 1 1 149 TRP CE2 C -13.186 -21.558 -7.232 1.00 . A A . 149 TRP CE2 1 1
7 18223 1 1 149 TRP CE3 C -13.391 -19.497 -5.985 1.00 . A A . 149 TRP CE3 1 1
7 18224 1 1 149 TRP CG C -12.896 -21.850 -4.983 1.00 . A A . 149 TRP CG 1 1
7 18225 1 1 149 TRP CH2 C -13.641 -19.552 -8.396 1.00 . A A . 149 TRP CH2 1 1
7 18226 1 1 149 TRP CZ2 C -13.424 -20.903 -8.438 1.00 . A A . 149 TRP CZ2 1 1
7 18227 1 1 149 TRP CZ3 C -13.627 -18.850 -7.184 1.00 . A A . 149 TRP CZ3 1 1
7 18228 1 1 149 TRP H H -10.584 -23.522 -3.063 1.00 . A A . 149 TRP H 1 1
7 18229 1 1 149 TRP HA H -10.870 -20.634 -3.388 1.00 . A A . 149 TRP HA 1 1
7 18230 1 1 149 TRP HB3 H -13.262 -20.659 -3.290 1.00 . A A . 149 TRP HB3 1 1
7 18231 1 1 149 TRP HD1 H -12.559 -23.984 -5.127 1.00 . A A . 149 TRP HD1 1 1
7 18232 1 1 149 TRP HE1 H -12.897 -23.592 -7.650 1.00 . A A . 149 TRP HE1 1 1
7 18233 1 1 149 TRP HE3 H -13.383 -18.939 -5.061 1.00 . A A . 149 TRP HE3 1 1
7 18234 1 1 149 TRP HH2 H -13.829 -19.007 -9.307 1.00 . A A . 149 TRP HH2 1 1
7 18235 1 1 149 TRP HZ2 H -13.440 -21.431 -9.381 1.00 . A A . 149 TRP HZ2 1 1
7 18236 1 1 149 TRP HZ3 H -13.802 -17.785 -7.194 1.00 . A A . 149 TRP HZ3 1 1
7 18237 1 1 149 TRP N N -10.570 -22.670 -3.546 1.00 . A A . 149 TRP N 1 1
7 18238 1 1 149 TRP NE1 N -12.940 -22.880 -6.978 1.00 . A A . 149 TRP NE1 1 1
7 18239 1 1 149 TRP O O -11.573 -22.536 -0.849 1.00 . A A . 149 TRP O 1 1
7 18240 1 1 150 LEU C C -11.438 -18.877 0.961 1.00 . A A . 150 LEU C 1 1
7 18241 1 1 150 LEU CA C -10.884 -20.228 0.523 1.00 . A A . 150 LEU CA 1 1
7 18242 1 1 150 LEU CB C -9.439 -20.380 1.002 1.00 . A A . 150 LEU CB 1 1
7 18243 1 1 150 LEU CD1 C -7.974 -20.990 -0.938 1.00 . A A . 150 LEU CD1 1 1
7 18244 1 1 150 LEU CD2 C -7.575 -22.031 1.301 1.00 . A A . 150 LEU CD2 1 1
7 18245 1 1 150 LEU CG C -8.627 -21.494 0.340 1.00 . A A . 150 LEU CG 1 1
7 18246 1 1 150 LEU H H -10.745 -19.605 -1.494 1.00 . A A . 150 LEU H 1 1
7 18247 1 1 150 LEU HA H -11.485 -21.011 0.963 1.00 . A A . 150 LEU HA 1 1
7 18248 1 1 150 LEU HB3 H -9.464 -20.573 2.064 1.00 . A A . 150 LEU HB3 1 1
7 18249 1 1 150 LEU HD11 H -8.687 -21.032 -1.748 1.00 . A A . 150 LEU HD11 1 1
7 18250 1 1 150 LEU HD12 H -7.122 -21.610 -1.176 1.00 . A A . 150 LEU HD12 1 1
7 18251 1 1 150 LEU HD13 H -7.648 -19.969 -0.798 1.00 . A A . 150 LEU HD13 1 1
7 18252 1 1 150 LEU HD21 H -6.651 -21.492 1.160 1.00 . A A . 150 LEU HD21 1 1
7 18253 1 1 150 LEU HD22 H -7.415 -23.080 1.107 1.00 . A A . 150 LEU HD22 1 1
7 18254 1 1 150 LEU HD23 H -7.920 -21.901 2.317 1.00 . A A . 150 LEU HD23 1 1
7 18255 1 1 150 LEU HG H -9.288 -22.307 0.078 1.00 . A A . 150 LEU HG 1 1
7 18256 1 1 150 LEU N N -10.954 -20.374 -0.928 1.00 . A A . 150 LEU N 1 1
7 18257 1 1 150 LEU O O -11.892 -18.083 0.136 1.00 . A A . 150 LEU O 1 1
7 18258 1 1 151 VAL C C -10.865 -16.729 3.744 1.00 . A A . 151 VAL C 1 1
7 18259 1 1 151 VAL CA C -11.891 -17.363 2.812 1.00 . A A . 151 VAL CA 1 1
7 18260 1 1 151 VAL CB C -13.210 -17.566 3.581 1.00 . A A . 151 VAL CB 1 1
7 18261 1 1 151 VAL CG1 C -13.005 -18.508 4.757 1.00 . A A . 151 VAL CG1 1 1
7 18262 1 1 151 VAL CG2 C -13.765 -16.229 4.049 1.00 . A A . 151 VAL CG2 1 1
7 18263 1 1 151 VAL H H -11.023 -19.293 2.872 1.00 . A A . 151 VAL H 1 1
7 18264 1 1 151 VAL HA H -12.078 -16.690 1.989 1.00 . A A . 151 VAL HA 1 1
7 18265 1 1 151 VAL HB H -13.929 -18.016 2.910 1.00 . A A . 151 VAL HB 1 1
7 18266 1 1 151 VAL HG11 H -12.714 -17.939 5.628 1.00 . A A . 151 VAL HG11 1 1
7 18267 1 1 151 VAL HG12 H -13.923 -19.037 4.960 1.00 . A A . 151 VAL HG12 1 1
7 18268 1 1 151 VAL HG13 H -12.226 -19.218 4.519 1.00 . A A . 151 VAL HG13 1 1
7 18269 1 1 151 VAL HG21 H -14.690 -16.389 4.583 1.00 . A A . 151 VAL HG21 1 1
7 18270 1 1 151 VAL HG22 H -13.049 -15.752 4.702 1.00 . A A . 151 VAL HG22 1 1
7 18271 1 1 151 VAL HG23 H -13.948 -15.595 3.193 1.00 . A A . 151 VAL HG23 1 1
7 18272 1 1 151 VAL N N -11.397 -18.620 2.264 1.00 . A A . 151 VAL N 1 1
7 18273 1 1 151 VAL O O -10.222 -17.416 4.536 1.00 . A A . 151 VAL O 1 1
7 18274 1 1 152 ASN C C -10.414 -13.438 5.076 1.00 . A A . 152 ASN C 1 1
7 18275 1 1 152 ASN CA C -9.768 -14.684 4.480 1.00 . A A . 152 ASN CA 1 1
7 18276 1 1 152 ASN CB C -8.535 -14.292 3.663 1.00 . A A . 152 ASN CB 1 1
7 18277 1 1 152 ASN CG C -7.358 -13.913 4.541 1.00 . A A . 152 ASN CG 1 1
7 18278 1 1 152 ASN H H -11.257 -14.919 2.994 1.00 . A A . 152 ASN H 1 1
7 18279 1 1 152 ASN HA H -9.464 -15.337 5.282 1.00 . A A . 152 ASN HA 1 1
7 18280 1 1 152 ASN HB3 H -8.779 -13.448 3.035 1.00 . A A . 152 ASN HB3 1 1
7 18281 1 1 152 ASN HD21 H -8.102 -12.086 4.792 1.00 . A A . 152 ASN HD21 1 1
7 18282 1 1 152 ASN HD22 H -6.605 -12.404 5.594 1.00 . A A . 152 ASN HD22 1 1
7 18283 1 1 152 ASN N N -10.717 -15.412 3.645 1.00 . A A . 152 ASN N 1 1
7 18284 1 1 152 ASN ND2 N -7.355 -12.675 5.024 1.00 . A A . 152 ASN ND2 1 1
7 18285 1 1 152 ASN O O -11.169 -12.735 4.405 1.00 . A A . 152 ASN O 1 1
7 18286 1 1 152 ASN OD1 O -6.461 -14.722 4.780 1.00 . A A . 152 ASN OD1 1 1
7 18287 1 1 153 MET C C -9.619 -11.375 7.948 1.00 . A A . 153 MET C 1 1
7 18288 1 1 153 MET CA C -10.661 -12.006 7.030 1.00 . A A . 153 MET CA 1 1
7 18289 1 1 153 MET CB C -11.899 -12.402 7.836 1.00 . A A . 153 MET CB 1 1
7 18290 1 1 153 MET CE C -15.872 -12.249 7.024 1.00 . A A . 153 MET CE 1 1
7 18291 1 1 153 MET CG C -13.130 -12.649 6.980 1.00 . A A . 153 MET CG 1 1
7 18292 1 1 153 MET H H -9.503 -13.766 6.826 1.00 . A A . 153 MET H 1 1
7 18293 1 1 153 MET HA H -10.947 -11.284 6.281 1.00 . A A . 153 MET HA 1 1
7 18294 1 1 153 MET HB3 H -12.126 -11.612 8.536 1.00 . A A . 153 MET HB3 1 1
7 18295 1 1 153 MET HE1 H -15.894 -11.202 7.287 1.00 . A A . 153 MET HE1 1 1
7 18296 1 1 153 MET HE2 H -15.672 -12.352 5.969 1.00 . A A . 153 MET HE2 1 1
7 18297 1 1 153 MET HE3 H -16.827 -12.698 7.257 1.00 . A A . 153 MET HE3 1 1
7 18298 1 1 153 MET HG3 H -12.921 -13.462 6.301 1.00 . A A . 153 MET HG3 1 1
7 18299 1 1 153 MET N N -10.111 -13.169 6.343 1.00 . A A . 153 MET N 1 1
7 18300 1 1 153 MET O O -8.912 -12.075 8.672 1.00 . A A . 153 MET O 1 1
7 18301 1 1 153 MET SD S -14.584 -13.071 7.959 1.00 . A A . 153 MET SD 1 1
7 18302 1 1 154 SER C C -9.095 -7.931 9.079 1.00 . A A . 154 SER C 1 1
7 18303 1 1 154 SER CA C -8.575 -9.325 8.742 1.00 . A A . 154 SER CA 1 1
7 18304 1 1 154 SER CB C -7.227 -9.221 8.025 1.00 . A A . 154 SER CB 1 1
7 18305 1 1 154 SER H H -10.125 -9.547 7.317 1.00 . A A . 154 SER H 1 1
7 18306 1 1 154 SER HA H -8.444 -9.879 9.658 1.00 . A A . 154 SER HA 1 1
7 18307 1 1 154 SER HB3 H -6.515 -8.731 8.675 1.00 . A A . 154 SER HB3 1 1
7 18308 1 1 154 SER HG H -5.871 -10.413 7.266 1.00 . A A . 154 SER HG 1 1
7 18309 1 1 154 SER N N -9.533 -10.050 7.915 1.00 . A A . 154 SER N 1 1
7 18310 1 1 154 SER O O -10.200 -7.556 8.690 1.00 . A A . 154 SER O 1 1
7 18311 1 1 154 SER OG O -6.728 -10.503 7.689 1.00 . A A . 154 SER OG 1 1
7 18312 1 1 155 VAL C C -7.454 -5.030 10.700 1.00 . A A . 155 VAL C 1 1
7 18313 1 1 155 VAL CA C -8.661 -5.812 10.195 1.00 . A A . 155 VAL CA 1 1
7 18314 1 1 155 VAL CB C -9.744 -5.822 11.290 1.00 . A A . 155 VAL CB 1 1
7 18315 1 1 155 VAL CG1 C -9.191 -6.402 12.583 1.00 . A A . 155 VAL CG1 1 1
7 18316 1 1 155 VAL CG2 C -10.290 -4.420 11.516 1.00 . A A . 155 VAL CG2 1 1
7 18317 1 1 155 VAL H H -7.416 -7.519 10.086 1.00 . A A . 155 VAL H 1 1
7 18318 1 1 155 VAL HA H -9.064 -5.312 9.326 1.00 . A A . 155 VAL HA 1 1
7 18319 1 1 155 VAL HB H -10.558 -6.452 10.958 1.00 . A A . 155 VAL HB 1 1
7 18320 1 1 155 VAL HG11 H -9.944 -7.022 13.050 1.00 . A A . 155 VAL HG11 1 1
7 18321 1 1 155 VAL HG12 H -8.317 -6.997 12.367 1.00 . A A . 155 VAL HG12 1 1
7 18322 1 1 155 VAL HG13 H -8.923 -5.598 13.252 1.00 . A A . 155 VAL HG13 1 1
7 18323 1 1 155 VAL HG21 H -10.597 -3.996 10.571 1.00 . A A . 155 VAL HG21 1 1
7 18324 1 1 155 VAL HG22 H -11.134 -4.466 12.183 1.00 . A A . 155 VAL HG22 1 1
7 18325 1 1 155 VAL HG23 H -9.520 -3.801 11.953 1.00 . A A . 155 VAL HG23 1 1
7 18326 1 1 155 VAL N N -8.286 -7.164 9.805 1.00 . A A . 155 VAL N 1 1
7 18327 1 1 155 VAL O O -6.526 -5.602 11.269 1.00 . A A . 155 VAL O 1 1
7 18328 1 1 156 TRP C C -6.750 -2.107 12.193 1.00 . A A . 156 TRP C 1 1
7 18329 1 1 156 TRP CA C -6.379 -2.857 10.919 1.00 . A A . 156 TRP CA 1 1
7 18330 1 1 156 TRP CB C -6.016 -1.863 9.814 1.00 . A A . 156 TRP CB 1 1
7 18331 1 1 156 TRP CD1 C -5.290 -3.852 8.370 1.00 . A A . 156 TRP CD1 1 1
7 18332 1 1 156 TRP CD2 C -4.840 -1.851 7.473 1.00 . A A . 156 TRP CD2 1 1
7 18333 1 1 156 TRP CE2 C -4.392 -2.851 6.588 1.00 . A A . 156 TRP CE2 1 1
7 18334 1 1 156 TRP CE3 C -4.662 -0.511 7.120 1.00 . A A . 156 TRP CE3 1 1
7 18335 1 1 156 TRP CG C -5.411 -2.514 8.607 1.00 . A A . 156 TRP CG 1 1
7 18336 1 1 156 TRP CH2 C -3.621 -1.230 5.053 1.00 . A A . 156 TRP CH2 1 1
7 18337 1 1 156 TRP CZ2 C -3.781 -2.551 5.374 1.00 . A A . 156 TRP CZ2 1 1
7 18338 1 1 156 TRP CZ3 C -4.056 -0.214 5.914 1.00 . A A . 156 TRP CZ3 1 1
7 18339 1 1 156 TRP H H -8.242 -3.322 10.026 1.00 . A A . 156 TRP H 1 1
7 18340 1 1 156 TRP HA H -5.523 -3.485 11.120 1.00 . A A . 156 TRP HA 1 1
7 18341 1 1 156 TRP HB3 H -5.307 -1.149 10.202 1.00 . A A . 156 TRP HB3 1 1
7 18342 1 1 156 TRP HD1 H -5.630 -4.622 9.046 1.00 . A A . 156 TRP HD1 1 1
7 18343 1 1 156 TRP HE1 H -4.481 -4.940 6.765 1.00 . A A . 156 TRP HE1 1 1
7 18344 1 1 156 TRP HE3 H -4.991 0.286 7.771 1.00 . A A . 156 TRP HE3 1 1
7 18345 1 1 156 TRP HH2 H -3.152 -0.953 4.121 1.00 . A A . 156 TRP HH2 1 1
7 18346 1 1 156 TRP HZ2 H -3.442 -3.323 4.698 1.00 . A A . 156 TRP HZ2 1 1
7 18347 1 1 156 TRP HZ3 H -3.908 0.817 5.624 1.00 . A A . 156 TRP HZ3 1 1
7 18348 1 1 156 TRP N N -7.474 -3.719 10.487 1.00 . A A . 156 TRP N 1 1
7 18349 1 1 156 TRP NE1 N -4.679 -4.063 7.158 1.00 . A A . 156 TRP NE1 1 1
7 18350 1 1 156 TRP O O -7.843 -2.279 12.732 1.00 . A A . 156 TRP O 1 1
7 18351 1 1 157 TYR C C -4.857 0.382 14.205 1.00 . A A . 157 TYR C 1 1
7 18352 1 1 157 TYR CA C -6.062 -0.497 13.884 1.00 . A A . 157 TYR CA 1 1
7 18353 1 1 157 TYR CB C -6.359 -1.427 15.061 1.00 . A A . 157 TYR CB 1 1
7 18354 1 1 157 TYR CD1 C -8.808 -1.148 15.600 1.00 . A A . 157 TYR CD1 1 1
7 18355 1 1 157 TYR CD2 C -7.212 -0.277 17.141 1.00 . A A . 157 TYR CD2 1 1
7 18356 1 1 157 TYR CE1 C -9.838 -0.705 16.409 1.00 . A A . 157 TYR CE1 1 1
7 18357 1 1 157 TYR CE2 C -8.233 0.168 17.956 1.00 . A A . 157 TYR CE2 1 1
7 18358 1 1 157 TYR CG C -7.480 -0.942 15.950 1.00 . A A . 157 TYR CG 1 1
7 18359 1 1 157 TYR CZ C -9.545 -0.047 17.586 1.00 . A A . 157 TYR CZ 1 1
7 18360 1 1 157 TYR H H -4.979 -1.177 12.197 1.00 . A A . 157 TYR H 1 1
7 18361 1 1 157 TYR HA H -6.921 0.138 13.714 1.00 . A A . 157 TYR HA 1 1
7 18362 1 1 157 TYR HB3 H -5.470 -1.520 15.670 1.00 . A A . 157 TYR HB3 1 1
7 18363 1 1 157 TYR HD1 H -9.035 -1.663 14.677 1.00 . A A . 157 TYR HD1 1 1
7 18364 1 1 157 TYR HD2 H -6.184 -0.109 17.427 1.00 . A A . 157 TYR HD2 1 1
7 18365 1 1 157 TYR HE1 H -10.864 -0.873 16.119 1.00 . A A . 157 TYR HE1 1 1
7 18366 1 1 157 TYR HE2 H -8.006 0.682 18.879 1.00 . A A . 157 TYR HE2 1 1
7 18367 1 1 157 TYR HH H -10.220 1.016 19.039 1.00 . A A . 157 TYR HH 1 1
7 18368 1 1 157 TYR N N -5.832 -1.273 12.671 1.00 . A A . 157 TYR N 1 1
7 18369 1 1 157 TYR O O -3.726 -0.100 14.278 1.00 . A A . 157 TYR O 1 1
7 18370 1 1 157 TYR OH O -10.566 0.394 18.396 1.00 . A A . 157 TYR OH 1 1
7 18371 1 1 158 MET C C -2.903 2.512 13.705 1.00 . A A . 158 MET C 1 1
7 18372 1 1 158 MET CA C -4.044 2.619 14.713 1.00 . A A . 158 MET CA 1 1
7 18373 1 1 158 MET CB C -3.516 2.372 16.127 1.00 . A A . 158 MET CB 1 1
7 18374 1 1 158 MET CE C -4.995 2.565 19.905 1.00 . A A . 158 MET CE 1 1
7 18375 1 1 158 MET CG C -4.610 2.268 17.176 1.00 . A A . 158 MET CG 1 1
7 18376 1 1 158 MET H H -6.031 1.997 14.326 1.00 . A A . 158 MET H 1 1
7 18377 1 1 158 MET HA H -4.462 3.613 14.664 1.00 . A A . 158 MET HA 1 1
7 18378 1 1 158 MET HB3 H -2.858 3.184 16.402 1.00 . A A . 158 MET HB3 1 1
7 18379 1 1 158 MET HE1 H -4.553 1.580 19.883 1.00 . A A . 158 MET HE1 1 1
7 18380 1 1 158 MET HE2 H -4.696 3.075 20.810 1.00 . A A . 158 MET HE2 1 1
7 18381 1 1 158 MET HE3 H -6.072 2.479 19.878 1.00 . A A . 158 MET HE3 1 1
7 18382 1 1 158 MET HG3 H -4.573 1.285 17.621 1.00 . A A . 158 MET HG3 1 1
7 18383 1 1 158 MET N N -5.108 1.672 14.397 1.00 . A A . 158 MET N 1 1
7 18384 1 1 158 MET O O -3.043 1.872 12.663 1.00 . A A . 158 MET O 1 1
7 18385 1 1 158 MET SD S -4.438 3.500 18.482 1.00 . A A . 158 MET SD 1 1
7 18386 1 1 159 ASP C C -0.903 3.852 11.838 1.00 . A A . 159 ASP C 1 1
7 18387 1 1 159 ASP CA C -0.615 3.117 13.144 1.00 . A A . 159 ASP CA 1 1
7 18388 1 1 159 ASP CB C -0.202 1.674 12.851 1.00 . A A . 159 ASP CB 1 1
7 18389 1 1 159 ASP CG C -0.415 0.758 14.040 1.00 . A A . 159 ASP CG 1 1
7 18390 1 1 159 ASP H H -1.729 3.636 14.868 1.00 . A A . 159 ASP H 1 1
7 18391 1 1 159 ASP HA H 0.196 3.617 13.653 1.00 . A A . 159 ASP HA 1 1
7 18392 1 1 159 ASP HB3 H 0.846 1.653 12.588 1.00 . A A . 159 ASP HB3 1 1
7 18393 1 1 159 ASP N N -1.779 3.142 14.022 1.00 . A A . 159 ASP N 1 1
7 18394 1 1 159 ASP O O -0.747 3.292 10.754 1.00 . A A . 159 ASP O 1 1
7 18395 1 1 159 ASP OD1 O 0.159 1.034 15.113 1.00 . A A . 159 ASP OD1 1 1
7 18396 1 1 159 ASP OD2 O -1.157 -0.238 13.897 1.00 . A A . 159 ASP OD2 1 1
7 18397 1 1 160 ILE C C -1.279 7.381 11.016 1.00 . A A . 160 ILE C 1 1
7 18398 1 1 160 ILE CA C -1.635 5.917 10.781 1.00 . A A . 160 ILE CA 1 1
7 18399 1 1 160 ILE CB C -3.124 5.816 10.405 1.00 . A A . 160 ILE CB 1 1
7 18400 1 1 160 ILE CD1 C -2.812 3.851 8.816 1.00 . A A . 160 ILE CD1 1 1
7 18401 1 1 160 ILE CG1 C -3.491 4.370 10.065 1.00 . A A . 160 ILE CG1 1 1
7 18402 1 1 160 ILE CG2 C -3.439 6.737 9.235 1.00 . A A . 160 ILE CG2 1 1
7 18403 1 1 160 ILE H H -1.430 5.496 12.846 1.00 . A A . 160 ILE H 1 1
7 18404 1 1 160 ILE HA H -1.049 5.544 9.953 1.00 . A A . 160 ILE HA 1 1
7 18405 1 1 160 ILE HB H -3.709 6.138 11.252 1.00 . A A . 160 ILE HB 1 1
7 18406 1 1 160 ILE HD11 H -2.047 4.549 8.506 1.00 . A A . 160 ILE HD11 1 1
7 18407 1 1 160 ILE HD12 H -2.359 2.893 9.023 1.00 . A A . 160 ILE HD12 1 1
7 18408 1 1 160 ILE HD13 H -3.540 3.745 8.028 1.00 . A A . 160 ILE HD13 1 1
7 18409 1 1 160 ILE HG13 H -4.558 4.301 9.915 1.00 . A A . 160 ILE HG13 1 1
7 18410 1 1 160 ILE HG21 H -2.575 6.806 8.591 1.00 . A A . 160 ILE HG21 1 1
7 18411 1 1 160 ILE HG22 H -4.272 6.336 8.676 1.00 . A A . 160 ILE HG22 1 1
7 18412 1 1 160 ILE HG23 H -3.692 7.717 9.606 1.00 . A A . 160 ILE HG23 1 1
7 18413 1 1 160 ILE N N -1.324 5.106 11.953 1.00 . A A . 160 ILE N 1 1
7 18414 1 1 160 ILE O O -1.955 8.080 11.770 1.00 . A A . 160 ILE O 1 1
7 18415 1 1 161 ASP C C 0.246 9.920 9.144 1.00 . A A . 161 ASP C 1 1
7 18416 1 1 161 ASP CA C 0.228 9.220 10.500 1.00 . A A . 161 ASP CA 1 1
7 18417 1 1 161 ASP CB C 1.619 9.272 11.132 1.00 . A A . 161 ASP CB 1 1
7 18418 1 1 161 ASP CG C 1.812 10.495 12.007 1.00 . A A . 161 ASP CG 1 1
7 18419 1 1 161 ASP H H 0.282 7.231 9.776 1.00 . A A . 161 ASP H 1 1
7 18420 1 1 161 ASP HA H -0.471 9.732 11.144 1.00 . A A . 161 ASP HA 1 1
7 18421 1 1 161 ASP HB3 H 2.363 9.290 10.351 1.00 . A A . 161 ASP HB3 1 1
7 18422 1 1 161 ASP N N -0.215 7.838 10.363 1.00 . A A . 161 ASP N 1 1
7 18423 1 1 161 ASP O O 0.466 9.289 8.108 1.00 . A A . 161 ASP O 1 1
7 18424 1 1 161 ASP OD1 O 1.408 10.449 13.186 1.00 . A A . 161 ASP OD1 1 1
7 18425 1 1 161 ASP OD2 O 2.367 11.498 11.511 1.00 . A A . 161 ASP OD2 1 1
7 18426 1 1 162 THR C C 0.627 13.386 8.147 1.00 . A A . 162 THR C 1 1
7 18427 1 1 162 THR CA C 0.000 12.014 7.927 1.00 . A A . 162 THR CA 1 1
7 18428 1 1 162 THR CB C -1.432 12.197 7.392 1.00 . A A . 162 THR CB 1 1
7 18429 1 1 162 THR CG2 C -1.678 11.300 6.188 1.00 . A A . 162 THR CG2 1 1
7 18430 1 1 162 THR H H -0.156 11.675 10.011 1.00 . A A . 162 THR H 1 1
7 18431 1 1 162 THR HA H 0.574 11.481 7.184 1.00 . A A . 162 THR HA 1 1
7 18432 1 1 162 THR HB H -1.559 13.226 7.088 1.00 . A A . 162 THR HB 1 1
7 18433 1 1 162 THR HG1 H -3.270 11.918 8.054 1.00 . A A . 162 THR HG1 1 1
7 18434 1 1 162 THR HG21 H -2.463 11.723 5.580 1.00 . A A . 162 THR HG21 1 1
7 18435 1 1 162 THR HG22 H -1.974 10.318 6.526 1.00 . A A . 162 THR HG22 1 1
7 18436 1 1 162 THR HG23 H -0.773 11.224 5.606 1.00 . A A . 162 THR HG23 1 1
7 18437 1 1 162 THR N N 0.013 11.230 9.156 1.00 . A A . 162 THR N 1 1
7 18438 1 1 162 THR O O 0.299 14.085 9.107 1.00 . A A . 162 THR O 1 1
7 18439 1 1 162 THR OG1 O -2.383 11.893 8.422 1.00 . A A . 162 THR OG1 1 1
7 18440 1 1 163 THR C C 2.499 15.628 5.963 1.00 . A A . 163 THR C 1 1
7 18441 1 1 163 THR CA C 2.204 15.058 7.345 1.00 . A A . 163 THR CA 1 1
7 18442 1 1 163 THR CB C 3.523 14.947 8.134 1.00 . A A . 163 THR CB 1 1
7 18443 1 1 163 THR CG2 C 3.383 15.574 9.513 1.00 . A A . 163 THR CG2 1 1
7 18444 1 1 163 THR H H 1.748 13.168 6.507 1.00 . A A . 163 THR H 1 1
7 18445 1 1 163 THR HA H 1.550 15.738 7.872 1.00 . A A . 163 THR HA 1 1
7 18446 1 1 163 THR HB H 4.295 15.473 7.592 1.00 . A A . 163 THR HB 1 1
7 18447 1 1 163 THR HG1 H 3.192 13.086 8.699 1.00 . A A . 163 THR HG1 1 1
7 18448 1 1 163 THR HG21 H 4.361 15.824 9.894 1.00 . A A . 163 THR HG21 1 1
7 18449 1 1 163 THR HG22 H 2.905 14.873 10.182 1.00 . A A . 163 THR HG22 1 1
7 18450 1 1 163 THR HG23 H 2.784 16.469 9.442 1.00 . A A . 163 THR HG23 1 1
7 18451 1 1 163 THR N N 1.531 13.770 7.250 1.00 . A A . 163 THR N 1 1
7 18452 1 1 163 THR O O 2.789 14.886 5.024 1.00 . A A . 163 THR O 1 1
7 18453 1 1 163 THR OG1 O 3.899 13.570 8.267 1.00 . A A . 163 THR OG1 1 1
7 18454 1 1 164 ALA C C 3.597 18.826 4.770 1.00 . A A . 164 ALA C 1 1
7 18455 1 1 164 ALA CA C 2.686 17.619 4.576 1.00 . A A . 164 ALA CA 1 1
7 18456 1 1 164 ALA CB C 1.378 18.040 3.922 1.00 . A A . 164 ALA CB 1 1
7 18457 1 1 164 ALA H H 2.188 17.486 6.629 1.00 . A A . 164 ALA H 1 1
7 18458 1 1 164 ALA HA H 3.175 16.912 3.920 1.00 . A A . 164 ALA HA 1 1
7 18459 1 1 164 ALA HB1 H 0.580 17.404 4.274 1.00 . A A . 164 ALA HB1 1 1
7 18460 1 1 164 ALA HB2 H 1.163 19.067 4.180 1.00 . A A . 164 ALA HB2 1 1
7 18461 1 1 164 ALA HB3 H 1.466 17.950 2.849 1.00 . A A . 164 ALA HB3 1 1
7 18462 1 1 164 ALA N N 2.423 16.949 5.845 1.00 . A A . 164 ALA N 1 1
7 18463 1 1 164 ALA O O 3.399 19.622 5.686 1.00 . A A . 164 ALA O 1 1
7 18464 1 1 165 ASN C C 6.132 20.371 2.606 1.00 . A A . 165 ASN C 1 1
7 18465 1 1 165 ASN CA C 5.537 20.064 3.978 1.00 . A A . 165 ASN CA 1 1
7 18466 1 1 165 ASN CB C 6.655 19.743 4.972 1.00 . A A . 165 ASN CB 1 1
7 18467 1 1 165 ASN CG C 7.891 20.594 4.746 1.00 . A A . 165 ASN CG 1 1
7 18468 1 1 165 ASN H H 4.700 18.287 3.190 1.00 . A A . 165 ASN H 1 1
7 18469 1 1 165 ASN HA H 4.999 20.933 4.325 1.00 . A A . 165 ASN HA 1 1
7 18470 1 1 165 ASN HB3 H 6.932 18.703 4.869 1.00 . A A . 165 ASN HB3 1 1
7 18471 1 1 165 ASN HD21 H 9.061 19.075 5.272 1.00 . A A . 165 ASN HD21 1 1
7 18472 1 1 165 ASN HD22 H 9.876 20.535 4.838 1.00 . A A . 165 ASN HD22 1 1
7 18473 1 1 165 ASN N N 4.593 18.955 3.902 1.00 . A A . 165 ASN N 1 1
7 18474 1 1 165 ASN ND2 N 9.061 20.009 4.974 1.00 . A A . 165 ASN ND2 1 1
7 18475 1 1 165 ASN O O 6.873 19.563 2.047 1.00 . A A . 165 ASN O 1 1
7 18476 1 1 165 ASN OD1 O 7.793 21.761 4.371 1.00 . A A . 165 ASN OD1 1 1
7 18477 1 1 166 TYR C C 6.456 23.469 0.696 1.00 . A A . 166 TYR C 1 1
7 18478 1 1 166 TYR CA C 6.300 21.952 0.766 1.00 . A A . 166 TYR CA 1 1
7 18479 1 1 166 TYR CB C 5.356 21.473 -0.338 1.00 . A A . 166 TYR CB 1 1
7 18480 1 1 166 TYR CD1 C 3.155 22.292 0.592 1.00 . A A . 166 TYR CD1 1 1
7 18481 1 1 166 TYR CD2 C 3.813 23.047 -1.571 1.00 . A A . 166 TYR CD2 1 1
7 18482 1 1 166 TYR CE1 C 1.990 23.031 0.501 1.00 . A A . 166 TYR CE1 1 1
7 18483 1 1 166 TYR CE2 C 2.652 23.791 -1.669 1.00 . A A . 166 TYR CE2 1 1
7 18484 1 1 166 TYR CG C 4.084 22.285 -0.441 1.00 . A A . 166 TYR CG 1 1
7 18485 1 1 166 TYR CZ C 1.744 23.778 -0.631 1.00 . A A . 166 TYR CZ 1 1
7 18486 1 1 166 TYR H H 5.206 22.142 2.567 1.00 . A A . 166 TYR H 1 1
7 18487 1 1 166 TYR HA H 7.268 21.495 0.622 1.00 . A A . 166 TYR HA 1 1
7 18488 1 1 166 TYR HB3 H 5.080 20.447 -0.147 1.00 . A A . 166 TYR HB3 1 1
7 18489 1 1 166 TYR HD1 H 3.350 21.705 1.477 1.00 . A A . 166 TYR HD1 1 1
7 18490 1 1 166 TYR HD2 H 4.526 23.055 -2.382 1.00 . A A . 166 TYR HD2 1 1
7 18491 1 1 166 TYR HE1 H 1.281 23.021 1.314 1.00 . A A . 166 TYR HE1 1 1
7 18492 1 1 166 TYR HE2 H 2.458 24.376 -2.556 1.00 . A A . 166 TYR HE2 1 1
7 18493 1 1 166 TYR HH H 0.579 24.993 -1.557 1.00 . A A . 166 TYR HH 1 1
7 18494 1 1 166 TYR N N 5.801 21.539 2.073 1.00 . A A . 166 TYR N 1 1
7 18495 1 1 166 TYR O O 5.952 24.197 1.551 1.00 . A A . 166 TYR O 1 1
7 18496 1 1 166 TYR OH O 0.587 24.518 -0.725 1.00 . A A . 166 TYR OH 1 1
7 18497 1 1 167 LYS C C 6.730 25.855 -1.808 1.00 . A A . 167 LYS C 1 1
7 18498 1 1 167 LYS CA C 7.380 25.367 -0.518 1.00 . A A . 167 LYS CA 1 1
7 18499 1 1 167 LYS CB C 8.879 25.672 -0.540 1.00 . A A . 167 LYS CB 1 1
7 18500 1 1 167 LYS CD C 11.163 25.030 -1.367 1.00 . A A . 167 LYS CD 1 1
7 18501 1 1 167 LYS CE C 11.701 25.623 -2.659 1.00 . A A . 167 LYS CE 1 1
7 18502 1 1 167 LYS CG C 9.670 24.756 -1.459 1.00 . A A . 167 LYS CG 1 1
7 18503 1 1 167 LYS H H 7.535 23.306 -0.980 1.00 . A A . 167 LYS H 1 1
7 18504 1 1 167 LYS HA H 6.929 25.884 0.317 1.00 . A A . 167 LYS HA 1 1
7 18505 1 1 167 LYS HB3 H 9.271 25.569 0.460 1.00 . A A . 167 LYS HB3 1 1
7 18506 1 1 167 LYS HD3 H 11.678 24.102 -1.164 1.00 . A A . 167 LYS HD3 1 1
7 18507 1 1 167 LYS HE3 H 12.634 26.124 -2.449 1.00 . A A . 167 LYS HE3 1 1
7 18508 1 1 167 LYS HG3 H 9.348 24.915 -2.478 1.00 . A A . 167 LYS HG3 1 1
7 18509 1 1 167 LYS HZ1 H 11.059 24.047 -3.871 1.00 . A A . 167 LYS HZ1 1 1
7 18510 1 1 167 LYS HZ2 H 12.671 23.916 -3.373 1.00 . A A . 167 LYS HZ2 1 1
7 18511 1 1 167 LYS HZ3 H 12.247 25.019 -4.583 1.00 . A A . 167 LYS HZ3 1 1
7 18512 1 1 167 LYS N N 7.157 23.938 -0.331 1.00 . A A . 167 LYS N 1 1
7 18513 1 1 167 LYS NZ N 11.936 24.578 -3.694 1.00 . A A . 167 LYS NZ 1 1
7 18514 1 1 167 LYS O O 7.148 25.480 -2.905 1.00 . A A . 167 LYS O 1 1
7 18515 1 1 168 LEU C C 5.508 28.632 -3.167 1.00 . A A . 168 LEU C 1 1
7 18516 1 1 168 LEU CA C 5.002 27.235 -2.828 1.00 . A A . 168 LEU CA 1 1
7 18517 1 1 168 LEU CB C 3.497 27.274 -2.558 1.00 . A A . 168 LEU CB 1 1
7 18518 1 1 168 LEU CD1 C 1.762 28.706 -1.452 1.00 . A A . 168 LEU CD1 1 1
7 18519 1 1 168 LEU CD2 C 2.929 26.924 -0.142 1.00 . A A . 168 LEU CD2 1 1
7 18520 1 1 168 LEU CG C 3.067 27.951 -1.255 1.00 . A A . 168 LEU CG 1 1
7 18521 1 1 168 LEU H H 5.423 26.955 -0.772 1.00 . A A . 168 LEU H 1 1
7 18522 1 1 168 LEU HA H 5.193 26.582 -3.667 1.00 . A A . 168 LEU HA 1 1
7 18523 1 1 168 LEU HB3 H 3.139 26.255 -2.537 1.00 . A A . 168 LEU HB3 1 1
7 18524 1 1 168 LEU HD11 H 1.153 28.189 -2.181 1.00 . A A . 168 LEU HD11 1 1
7 18525 1 1 168 LEU HD12 H 1.972 29.705 -1.804 1.00 . A A . 168 LEU HD12 1 1
7 18526 1 1 168 LEU HD13 H 1.231 28.758 -0.512 1.00 . A A . 168 LEU HD13 1 1
7 18527 1 1 168 LEU HD21 H 3.363 27.317 0.767 1.00 . A A . 168 LEU HD21 1 1
7 18528 1 1 168 LEU HD22 H 3.442 26.016 -0.422 1.00 . A A . 168 LEU HD22 1 1
7 18529 1 1 168 LEU HD23 H 1.883 26.708 0.022 1.00 . A A . 168 LEU HD23 1 1
7 18530 1 1 168 LEU HG H 3.824 28.665 -0.961 1.00 . A A . 168 LEU HG 1 1
7 18531 1 1 168 LEU N N 5.710 26.693 -1.671 1.00 . A A . 168 LEU N 1 1
7 18532 1 1 168 LEU O O 4.951 29.633 -2.716 1.00 . A A . 168 LEU O 1 1
7 18533 1 1 169 GLY C C 7.948 30.609 -3.257 1.00 . A A . 169 GLY C 1 1
7 18534 1 1 169 GLY CA C 7.127 29.977 -4.361 1.00 . A A . 169 GLY CA 1 1
7 18535 1 1 169 GLY H H 6.969 27.864 -4.300 1.00 . A A . 169 GLY H 1 1
7 18536 1 1 169 GLY HA2 H 7.757 29.833 -5.225 1.00 . A A . 169 GLY HA2 1 1
7 18537 1 1 169 GLY HA3 H 6.320 30.645 -4.623 1.00 . A A . 169 GLY HA3 1 1
7 18538 1 1 169 GLY N N 6.566 28.696 -3.971 1.00 . A A . 169 GLY N 1 1
7 18539 1 1 169 GLY O O 8.389 31.753 -3.377 1.00 . A A . 169 GLY O 1 1
7 18540 1 1 170 GLY C C 8.120 30.438 0.227 1.00 . A A . 170 GLY C 1 1
7 18541 1 1 170 GLY CA C 8.924 30.381 -1.056 1.00 . A A . 170 GLY CA 1 1
7 18542 1 1 170 GLY H H 7.777 28.963 -2.132 1.00 . A A . 170 GLY H 1 1
7 18543 1 1 170 GLY HA2 H 9.783 29.743 -0.902 1.00 . A A . 170 GLY HA2 1 1
7 18544 1 1 170 GLY HA3 H 9.267 31.376 -1.297 1.00 . A A . 170 GLY HA3 1 1
7 18545 1 1 170 GLY N N 8.153 29.867 -2.172 1.00 . A A . 170 GLY N 1 1
7 18546 1 1 170 GLY O O 8.180 31.424 0.963 1.00 . A A . 170 GLY O 1 1
7 18547 1 1 171 ALA C C 6.627 27.935 2.349 1.00 . A A . 171 ALA C 1 1
7 18548 1 1 171 ALA CA C 6.542 29.314 1.701 1.00 . A A . 171 ALA CA 1 1
7 18549 1 1 171 ALA CB C 5.097 29.658 1.375 1.00 . A A . 171 ALA CB 1 1
7 18550 1 1 171 ALA H H 7.357 28.624 -0.127 1.00 . A A . 171 ALA H 1 1
7 18551 1 1 171 ALA HA H 6.913 30.052 2.398 1.00 . A A . 171 ALA HA 1 1
7 18552 1 1 171 ALA HB1 H 5.012 29.888 0.322 1.00 . A A . 171 ALA HB1 1 1
7 18553 1 1 171 ALA HB2 H 4.464 28.817 1.612 1.00 . A A . 171 ALA HB2 1 1
7 18554 1 1 171 ALA HB3 H 4.792 30.515 1.956 1.00 . A A . 171 ALA HB3 1 1
7 18555 1 1 171 ALA N N 7.363 29.380 0.498 1.00 . A A . 171 ALA N 1 1
7 18556 1 1 171 ALA O O 5.873 27.029 1.997 1.00 . A A . 171 ALA O 1 1
7 18557 1 1 172 GLN C C 6.446 26.089 4.688 1.00 . A A . 172 GLN C 1 1
7 18558 1 1 172 GLN CA C 7.733 26.517 3.988 1.00 . A A . 172 GLN CA 1 1
7 18559 1 1 172 GLN CB C 8.868 26.627 5.006 1.00 . A A . 172 GLN CB 1 1
7 18560 1 1 172 GLN CD C 9.929 28.788 5.774 1.00 . A A . 172 GLN CD 1 1
7 18561 1 1 172 GLN CG C 8.755 27.840 5.914 1.00 . A A . 172 GLN CG 1 1
7 18562 1 1 172 GLN H H 8.120 28.546 3.529 1.00 . A A . 172 GLN H 1 1
7 18563 1 1 172 GLN HA H 7.992 25.771 3.252 1.00 . A A . 172 GLN HA 1 1
7 18564 1 1 172 GLN HB3 H 9.807 26.690 4.474 1.00 . A A . 172 GLN HB3 1 1
7 18565 1 1 172 GLN HE21 H 8.713 30.250 5.196 1.00 . A A . 172 GLN HE21 1 1
7 18566 1 1 172 GLN HE22 H 10.389 30.656 5.274 1.00 . A A . 172 GLN HE22 1 1
7 18567 1 1 172 GLN HG3 H 8.704 27.501 6.939 1.00 . A A . 172 GLN HG3 1 1
7 18568 1 1 172 GLN N N 7.550 27.786 3.293 1.00 . A A . 172 GLN N 1 1
7 18569 1 1 172 GLN NE2 N 9.649 30.022 5.373 1.00 . A A . 172 GLN NE2 1 1
7 18570 1 1 172 GLN O O 6.046 26.686 5.686 1.00 . A A . 172 GLN O 1 1
7 18571 1 1 172 GLN OE1 O 11.076 28.414 6.023 1.00 . A A . 172 GLN OE1 1 1
7 18572 1 1 173 GLN C C 4.844 23.446 5.746 1.00 . A A . 173 GLN C 1 1
7 18573 1 1 173 GLN CA C 4.563 24.547 4.729 1.00 . A A . 173 GLN CA 1 1
7 18574 1 1 173 GLN CB C 3.647 24.019 3.626 1.00 . A A . 173 GLN CB 1 1
7 18575 1 1 173 GLN CD C 1.913 25.856 3.648 1.00 . A A . 173 GLN CD 1 1
7 18576 1 1 173 GLN CG C 2.183 24.376 3.829 1.00 . A A . 173 GLN CG 1 1
7 18577 1 1 173 GLN H H 6.176 24.621 3.358 1.00 . A A . 173 GLN H 1 1
7 18578 1 1 173 GLN HA H 4.072 25.368 5.230 1.00 . A A . 173 GLN HA 1 1
7 18579 1 1 173 GLN HB3 H 3.729 22.942 3.590 1.00 . A A . 173 GLN HB3 1 1
7 18580 1 1 173 GLN HE21 H 0.767 25.873 5.273 1.00 . A A . 173 GLN HE21 1 1
7 18581 1 1 173 GLN HE22 H 0.933 27.386 4.457 1.00 . A A . 173 GLN HE22 1 1
7 18582 1 1 173 GLN HG3 H 1.892 24.093 4.830 1.00 . A A . 173 GLN HG3 1 1
7 18583 1 1 173 GLN N N 5.806 25.054 4.155 1.00 . A A . 173 GLN N 1 1
7 18584 1 1 173 GLN NE2 N 1.123 26.430 4.550 1.00 . A A . 173 GLN NE2 1 1
7 18585 1 1 173 GLN O O 5.942 22.892 5.789 1.00 . A A . 173 GLN O 1 1
7 18586 1 1 173 GLN OE1 O 2.407 26.478 2.707 1.00 . A A . 173 GLN OE1 1 1
7 18587 1 1 174 HIS C C 2.650 21.840 8.279 1.00 . A A . 174 HIS C 1 1
7 18588 1 1 174 HIS CA C 3.982 22.098 7.582 1.00 . A A . 174 HIS CA 1 1
7 18589 1 1 174 HIS CB C 5.040 22.503 8.611 1.00 . A A . 174 HIS CB 1 1
7 18590 1 1 174 HIS CD2 C 5.156 25.093 8.533 1.00 . A A . 174 HIS CD2 1 1
7 18591 1 1 174 HIS CE1 C 4.353 25.510 10.529 1.00 . A A . 174 HIS CE1 1 1
7 18592 1 1 174 HIS CG C 4.879 23.903 9.116 1.00 . A A . 174 HIS CG 1 1
7 18593 1 1 174 HIS H H 2.993 23.613 6.482 1.00 . A A . 174 HIS H 1 1
7 18594 1 1 174 HIS HA H 4.300 21.192 7.091 1.00 . A A . 174 HIS HA 1 1
7 18595 1 1 174 HIS HB3 H 6.018 22.421 8.162 1.00 . A A . 174 HIS HB3 1 1
7 18596 1 1 174 HIS HD1 H 4.081 23.547 11.034 1.00 . A A . 174 HIS HD1 1 1
7 18597 1 1 174 HIS HD2 H 5.568 25.242 7.544 1.00 . A A . 174 HIS HD2 1 1
7 18598 1 1 174 HIS HE1 H 4.010 26.032 11.409 1.00 . A A . 174 HIS HE1 1 1
7 18599 1 1 174 HIS N N 3.844 23.135 6.564 1.00 . A A . 174 HIS N 1 1
7 18600 1 1 174 HIS ND1 N 4.377 24.200 10.366 1.00 . A A . 174 HIS ND1 1 1
7 18601 1 1 174 HIS NE2 N 4.823 26.076 9.432 1.00 . A A . 174 HIS NE2 1 1
7 18602 1 1 174 HIS O O 2.129 22.705 8.984 1.00 . A A . 174 HIS O 1 1
7 18603 1 1 175 ASP C C 0.845 18.810 9.117 1.00 . A A . 175 ASP C 1 1
7 18604 1 1 175 ASP CA C 0.832 20.273 8.686 1.00 . A A . 175 ASP CA 1 1
7 18605 1 1 175 ASP CB C -0.317 20.520 7.707 1.00 . A A . 175 ASP CB 1 1
7 18606 1 1 175 ASP CG C -1.639 20.761 8.413 1.00 . A A . 175 ASP CG 1 1
7 18607 1 1 175 ASP H H 2.567 19.998 7.504 1.00 . A A . 175 ASP H 1 1
7 18608 1 1 175 ASP HA H 0.688 20.893 9.559 1.00 . A A . 175 ASP HA 1 1
7 18609 1 1 175 ASP HB3 H -0.425 19.658 7.065 1.00 . A A . 175 ASP HB3 1 1
7 18610 1 1 175 ASP N N 2.104 20.646 8.076 1.00 . A A . 175 ASP N 1 1
7 18611 1 1 175 ASP O O 1.254 17.933 8.358 1.00 . A A . 175 ASP O 1 1
7 18612 1 1 175 ASP OD1 O -1.663 21.575 9.359 1.00 . A A . 175 ASP OD1 1 1
7 18613 1 1 175 ASP OD2 O -2.643 20.133 8.021 1.00 . A A . 175 ASP OD2 1 1
7 18614 1 1 176 SER C C -1.080 16.718 11.039 1.00 . A A . 176 SER C 1 1
7 18615 1 1 176 SER CA C 0.359 17.202 10.877 1.00 . A A . 176 SER CA 1 1
7 18616 1 1 176 SER CB C 1.082 17.143 12.224 1.00 . A A . 176 SER CB 1 1
7 18617 1 1 176 SER H H 0.081 19.300 10.899 1.00 . A A . 176 SER H 1 1
7 18618 1 1 176 SER HA H 0.868 16.554 10.177 1.00 . A A . 176 SER HA 1 1
7 18619 1 1 176 SER HB3 H 1.952 16.508 12.136 1.00 . A A . 176 SER HB3 1 1
7 18620 1 1 176 SER HG H 0.769 18.882 13.069 1.00 . A A . 176 SER HG 1 1
7 18621 1 1 176 SER N N 0.395 18.557 10.342 1.00 . A A . 176 SER N 1 1
7 18622 1 1 176 SER O O -1.772 17.099 11.982 1.00 . A A . 176 SER O 1 1
7 18623 1 1 176 SER OG O 1.499 18.432 12.636 1.00 . A A . 176 SER OG 1 1
7 18624 1 1 177 VAL C C -2.948 14.088 11.016 1.00 . A A . 177 VAL C 1 1
7 18625 1 1 177 VAL CA C -2.876 15.340 10.147 1.00 . A A . 177 VAL CA 1 1
7 18626 1 1 177 VAL CB C -3.386 15.001 8.734 1.00 . A A . 177 VAL CB 1 1
7 18627 1 1 177 VAL CG1 C -4.862 14.633 8.772 1.00 . A A . 177 VAL CG1 1 1
7 18628 1 1 177 VAL CG2 C -3.143 16.167 7.787 1.00 . A A . 177 VAL CG2 1 1
7 18629 1 1 177 VAL H H -0.922 15.609 9.382 1.00 . A A . 177 VAL H 1 1
7 18630 1 1 177 VAL HA H -3.524 16.096 10.569 1.00 . A A . 177 VAL HA 1 1
7 18631 1 1 177 VAL HB H -2.834 14.147 8.370 1.00 . A A . 177 VAL HB 1 1
7 18632 1 1 177 VAL HG11 H -4.999 13.764 9.397 1.00 . A A . 177 VAL HG11 1 1
7 18633 1 1 177 VAL HG12 H -5.429 15.461 9.174 1.00 . A A . 177 VAL HG12 1 1
7 18634 1 1 177 VAL HG13 H -5.203 14.414 7.771 1.00 . A A . 177 VAL HG13 1 1
7 18635 1 1 177 VAL HG21 H -3.060 17.083 8.355 1.00 . A A . 177 VAL HG21 1 1
7 18636 1 1 177 VAL HG22 H -2.229 15.999 7.238 1.00 . A A . 177 VAL HG22 1 1
7 18637 1 1 177 VAL HG23 H -3.969 16.248 7.096 1.00 . A A . 177 VAL HG23 1 1
7 18638 1 1 177 VAL N N -1.522 15.877 10.110 1.00 . A A . 177 VAL N 1 1
7 18639 1 1 177 VAL O O -1.999 13.309 11.077 1.00 . A A . 177 VAL O 1 1
7 18640 1 1 178 ARG C C -5.513 11.957 12.131 1.00 . A A . 178 ARG C 1 1
7 18641 1 1 178 ARG CA C -4.278 12.746 12.549 1.00 . A A . 178 ARG CA 1 1
7 18642 1 1 178 ARG CB C -4.414 13.190 14.007 1.00 . A A . 178 ARG CB 1 1
7 18643 1 1 178 ARG CD C -3.691 12.622 16.347 1.00 . A A . 178 ARG CD 1 1
7 18644 1 1 178 ARG CG C -3.263 12.734 14.892 1.00 . A A . 178 ARG CG 1 1
7 18645 1 1 178 ARG CZ C -3.150 13.640 18.518 1.00 . A A . 178 ARG CZ 1 1
7 18646 1 1 178 ARG H H -4.803 14.561 11.595 1.00 . A A . 178 ARG H 1 1
7 18647 1 1 178 ARG HA H -3.409 12.110 12.456 1.00 . A A . 178 ARG HA 1 1
7 18648 1 1 178 ARG HB3 H -5.330 12.787 14.409 1.00 . A A . 178 ARG HB3 1 1
7 18649 1 1 178 ARG HD3 H -3.543 11.604 16.672 1.00 . A A . 178 ARG HD3 1 1
7 18650 1 1 178 ARG HE H -2.213 14.045 16.803 1.00 . A A . 178 ARG HE 1 1
7 18651 1 1 178 ARG HG3 H -2.458 13.451 14.818 1.00 . A A . 178 ARG HG3 1 1
7 18652 1 1 178 ARG HH11 H -4.666 12.305 18.561 1.00 . A A . 178 ARG HH11 1 1
7 18653 1 1 178 ARG HH12 H -4.270 13.031 20.084 1.00 . A A . 178 ARG HH12 1 1
7 18654 1 1 178 ARG HH21 H -1.686 15.006 18.803 1.00 . A A . 178 ARG HH21 1 1
7 18655 1 1 178 ARG HH22 H -2.577 14.567 20.220 1.00 . A A . 178 ARG HH22 1 1
7 18656 1 1 178 ARG N N -4.081 13.903 11.684 1.00 . A A . 178 ARG N 1 1
7 18657 1 1 178 ARG NE N -2.928 13.513 17.213 1.00 . A A . 178 ARG NE 1 1
7 18658 1 1 178 ARG NH1 N -4.107 12.934 19.102 1.00 . A A . 178 ARG NH1 1 1
7 18659 1 1 178 ARG NH2 N -2.409 14.473 19.240 1.00 . A A . 178 ARG NH2 1 1
7 18660 1 1 178 ARG O O -6.562 12.532 11.837 1.00 . A A . 178 ARG O 1 1
7 18661 1 1 179 LEU C C -7.433 9.533 12.895 1.00 . A A . 179 LEU C 1 1
7 18662 1 1 179 LEU CA C -6.489 9.764 11.720 1.00 . A A . 179 LEU CA 1 1
7 18663 1 1 179 LEU CB C -5.957 8.425 11.206 1.00 . A A . 179 LEU CB 1 1
7 18664 1 1 179 LEU CD1 C -6.149 8.450 8.707 1.00 . A A . 179 LEU CD1 1 1
7 18665 1 1 179 LEU CD2 C -6.527 6.323 9.968 1.00 . A A . 179 LEU CD2 1 1
7 18666 1 1 179 LEU CG C -6.678 7.836 9.993 1.00 . A A . 179 LEU CG 1 1
7 18667 1 1 179 LEU H H -4.523 10.233 12.347 1.00 . A A . 179 LEU H 1 1
7 18668 1 1 179 LEU HA H -7.035 10.254 10.926 1.00 . A A . 179 LEU HA 1 1
7 18669 1 1 179 LEU HB3 H -6.026 7.711 12.014 1.00 . A A . 179 LEU HB3 1 1
7 18670 1 1 179 LEU HD11 H -5.162 8.853 8.880 1.00 . A A . 179 LEU HD11 1 1
7 18671 1 1 179 LEU HD12 H -6.810 9.239 8.387 1.00 . A A . 179 LEU HD12 1 1
7 18672 1 1 179 LEU HD13 H -6.098 7.690 7.940 1.00 . A A . 179 LEU HD13 1 1
7 18673 1 1 179 LEU HD21 H -7.437 5.863 10.321 1.00 . A A . 179 LEU HD21 1 1
7 18674 1 1 179 LEU HD22 H -5.706 6.032 10.606 1.00 . A A . 179 LEU HD22 1 1
7 18675 1 1 179 LEU HD23 H -6.328 5.998 8.956 1.00 . A A . 179 LEU HD23 1 1
7 18676 1 1 179 LEU HG H -7.732 8.066 10.063 1.00 . A A . 179 LEU HG 1 1
7 18677 1 1 179 LEU N N -5.383 10.635 12.103 1.00 . A A . 179 LEU N 1 1
7 18678 1 1 179 LEU O O -7.361 10.228 13.908 1.00 . A A . 179 LEU O 1 1
7 18679 1 1 180 ASP C C -10.111 7.008 13.417 1.00 . A A . 180 ASP C 1 1
7 18680 1 1 180 ASP CA C -9.272 8.223 13.805 1.00 . A A . 180 ASP CA 1 1
7 18681 1 1 180 ASP CB C -10.182 9.420 14.085 1.00 . A A . 180 ASP CB 1 1
7 18682 1 1 180 ASP CG C -9.836 10.117 15.386 1.00 . A A . 180 ASP CG 1 1
7 18683 1 1 180 ASP H H -8.322 8.030 11.921 1.00 . A A . 180 ASP H 1 1
7 18684 1 1 180 ASP HA H -8.713 7.988 14.698 1.00 . A A . 180 ASP HA 1 1
7 18685 1 1 180 ASP HB3 H -11.206 9.080 14.140 1.00 . A A . 180 ASP HB3 1 1
7 18686 1 1 180 ASP N N -8.314 8.550 12.754 1.00 . A A . 180 ASP N 1 1
7 18687 1 1 180 ASP O O -10.091 5.973 14.082 1.00 . A A . 180 ASP O 1 1
7 18688 1 1 180 ASP OD1 O -9.550 9.414 16.378 1.00 . A A . 180 ASP OD1 1 1
7 18689 1 1 180 ASP OD2 O -9.852 11.367 15.413 1.00 . A A . 180 ASP OD2 1 1
7 18690 1 1 181 PRO C C -10.928 4.896 11.249 1.00 . A A . 181 PRO C 1 1
7 18691 1 1 181 PRO CA C -11.728 6.062 11.817 1.00 . A A . 181 PRO CA 1 1
7 18692 1 1 181 PRO CB C -12.541 6.743 10.713 1.00 . A A . 181 PRO CB 1 1
7 18693 1 1 181 PRO CD C -10.939 8.344 11.477 1.00 . A A . 181 PRO CD 1 1
7 18694 1 1 181 PRO CG C -11.688 7.877 10.260 1.00 . A A . 181 PRO CG 1 1
7 18695 1 1 181 PRO HA H -12.395 5.699 12.585 1.00 . A A . 181 PRO HA 1 1
7 18696 1 1 181 PRO HB3 H -13.480 7.092 11.116 1.00 . A A . 181 PRO HB3 1 1
7 18697 1 1 181 PRO HD3 H -11.487 9.131 11.978 1.00 . A A . 181 PRO HD3 1 1
7 18698 1 1 181 PRO HG3 H -12.310 8.672 9.872 1.00 . A A . 181 PRO HG3 1 1
7 18699 1 1 181 PRO N N -10.867 7.139 12.318 1.00 . A A . 181 PRO N 1 1
7 18700 1 1 181 PRO O O -9.983 5.095 10.486 1.00 . A A . 181 PRO O 1 1
7 18701 1 1 182 TRP C C -11.120 2.091 9.762 1.00 . A A . 182 TRP C 1 1
7 18702 1 1 182 TRP CA C -10.628 2.483 11.152 1.00 . A A . 182 TRP CA 1 1
7 18703 1 1 182 TRP CB C -10.845 1.327 12.130 1.00 . A A . 182 TRP CB 1 1
7 18704 1 1 182 TRP CD1 C -9.441 1.888 14.198 1.00 . A A . 182 TRP CD1 1 1
7 18705 1 1 182 TRP CD2 C -11.654 1.973 14.537 1.00 . A A . 182 TRP CD2 1 1
7 18706 1 1 182 TRP CE2 C -11.001 2.298 15.742 1.00 . A A . 182 TRP CE2 1 1
7 18707 1 1 182 TRP CE3 C -13.051 1.964 14.508 1.00 . A A . 182 TRP CE3 1 1
7 18708 1 1 182 TRP CG C -10.638 1.713 13.562 1.00 . A A . 182 TRP CG 1 1
7 18709 1 1 182 TRP CH2 C -13.067 2.592 16.849 1.00 . A A . 182 TRP CH2 1 1
7 18710 1 1 182 TRP CZ2 C -11.700 2.611 16.905 1.00 . A A . 182 TRP CZ2 1 1
7 18711 1 1 182 TRP CZ3 C -13.742 2.271 15.664 1.00 . A A . 182 TRP CZ3 1 1
7 18712 1 1 182 TRP H H -12.072 3.589 12.237 1.00 . A A . 182 TRP H 1 1
7 18713 1 1 182 TRP HA H -9.572 2.704 11.098 1.00 . A A . 182 TRP HA 1 1
7 18714 1 1 182 TRP HB3 H -10.154 0.531 11.894 1.00 . A A . 182 TRP HB3 1 1
7 18715 1 1 182 TRP HD1 H -8.478 1.762 13.727 1.00 . A A . 182 TRP HD1 1 1
7 18716 1 1 182 TRP HE1 H -8.952 2.420 16.171 1.00 . A A . 182 TRP HE1 1 1
7 18717 1 1 182 TRP HE3 H -13.589 1.718 13.604 1.00 . A A . 182 TRP HE3 1 1
7 18718 1 1 182 TRP HH2 H -13.649 2.826 17.728 1.00 . A A . 182 TRP HH2 1 1
7 18719 1 1 182 TRP HZ2 H -11.194 2.859 17.828 1.00 . A A . 182 TRP HZ2 1 1
7 18720 1 1 182 TRP HZ3 H -14.822 2.268 15.661 1.00 . A A . 182 TRP HZ3 1 1
7 18721 1 1 182 TRP N N -11.312 3.681 11.625 1.00 . A A . 182 TRP N 1 1
7 18722 1 1 182 TRP NE1 N -9.653 2.239 15.510 1.00 . A A . 182 TRP NE1 1 1
7 18723 1 1 182 TRP O O -11.852 2.841 9.117 1.00 . A A . 182 TRP O 1 1
7 18724 1 1 183 VAL C C -11.456 -1.070 8.047 1.00 . A A . 183 VAL C 1 1
7 18725 1 1 183 VAL CA C -11.115 0.416 7.997 1.00 . A A . 183 VAL CA 1 1
7 18726 1 1 183 VAL CB C -10.007 0.640 6.950 1.00 . A A . 183 VAL CB 1 1
7 18727 1 1 183 VAL CG1 C -9.606 2.107 6.904 1.00 . A A . 183 VAL CG1 1 1
7 18728 1 1 183 VAL CG2 C -8.804 -0.242 7.251 1.00 . A A . 183 VAL CG2 1 1
7 18729 1 1 183 VAL H H -10.133 0.355 9.870 1.00 . A A . 183 VAL H 1 1
7 18730 1 1 183 VAL HA H -11.992 0.966 7.686 1.00 . A A . 183 VAL HA 1 1
7 18731 1 1 183 VAL HB H -10.395 0.366 5.980 1.00 . A A . 183 VAL HB 1 1
7 18732 1 1 183 VAL HG11 H -10.390 2.708 7.343 1.00 . A A . 183 VAL HG11 1 1
7 18733 1 1 183 VAL HG12 H -8.689 2.246 7.457 1.00 . A A . 183 VAL HG12 1 1
7 18734 1 1 183 VAL HG13 H -9.456 2.406 5.878 1.00 . A A . 183 VAL HG13 1 1
7 18735 1 1 183 VAL HG21 H -8.021 -0.040 6.535 1.00 . A A . 183 VAL HG21 1 1
7 18736 1 1 183 VAL HG22 H -8.445 -0.030 8.247 1.00 . A A . 183 VAL HG22 1 1
7 18737 1 1 183 VAL HG23 H -9.093 -1.280 7.184 1.00 . A A . 183 VAL HG23 1 1
7 18738 1 1 183 VAL N N -10.715 0.908 9.308 1.00 . A A . 183 VAL N 1 1
7 18739 1 1 183 VAL O O -11.384 -1.698 9.105 1.00 . A A . 183 VAL O 1 1
7 18740 1 1 184 PHE C C -11.340 -3.746 5.757 1.00 . A A . 184 PHE C 1 1
7 18741 1 1 184 PHE CA C -12.181 -3.038 6.814 1.00 . A A . 184 PHE CA 1 1
7 18742 1 1 184 PHE CB C -13.668 -3.194 6.486 1.00 . A A . 184 PHE CB 1 1
7 18743 1 1 184 PHE CD1 C -14.088 -5.026 8.150 1.00 . A A . 184 PHE CD1 1 1
7 18744 1 1 184 PHE CD2 C -15.591 -3.175 8.098 1.00 . A A . 184 PHE CD2 1 1
7 18745 1 1 184 PHE CE1 C -14.821 -5.596 9.173 1.00 . A A . 184 PHE CE1 1 1
7 18746 1 1 184 PHE CE2 C -16.328 -3.740 9.123 1.00 . A A . 184 PHE CE2 1 1
7 18747 1 1 184 PHE CG C -14.465 -3.812 7.601 1.00 . A A . 184 PHE CG 1 1
7 18748 1 1 184 PHE CZ C -15.941 -4.952 9.661 1.00 . A A . 184 PHE CZ 1 1
7 18749 1 1 184 PHE H H -11.867 -1.073 6.091 1.00 . A A . 184 PHE H 1 1
7 18750 1 1 184 PHE HA H -11.984 -3.488 7.775 1.00 . A A . 184 PHE HA 1 1
7 18751 1 1 184 PHE HB3 H -13.774 -3.822 5.614 1.00 . A A . 184 PHE HB3 1 1
7 18752 1 1 184 PHE HD1 H -13.212 -5.530 7.769 1.00 . A A . 184 PHE HD1 1 1
7 18753 1 1 184 PHE HD2 H -15.894 -2.227 7.676 1.00 . A A . 184 PHE HD2 1 1
7 18754 1 1 184 PHE HE1 H -14.518 -6.543 9.594 1.00 . A A . 184 PHE HE1 1 1
7 18755 1 1 184 PHE HE2 H -17.203 -3.233 9.501 1.00 . A A . 184 PHE HE2 1 1
7 18756 1 1 184 PHE HZ H -16.515 -5.395 10.461 1.00 . A A . 184 PHE HZ 1 1
7 18757 1 1 184 PHE N N -11.829 -1.626 6.900 1.00 . A A . 184 PHE N 1 1
7 18758 1 1 184 PHE O O -11.125 -3.221 4.664 1.00 . A A . 184 PHE O 1 1
7 18759 1 1 185 MET C C -10.480 -7.184 5.163 1.00 . A A . 185 MET C 1 1
7 18760 1 1 185 MET CA C -10.045 -5.721 5.170 1.00 . A A . 185 MET CA 1 1
7 18761 1 1 185 MET CB C -8.568 -5.620 5.557 1.00 . A A . 185 MET CB 1 1
7 18762 1 1 185 MET CE C -8.007 -4.535 2.086 1.00 . A A . 185 MET CE 1 1
7 18763 1 1 185 MET CG C -7.618 -5.973 4.423 1.00 . A A . 185 MET CG 1 1
7 18764 1 1 185 MET H H -11.068 -5.308 6.977 1.00 . A A . 185 MET H 1 1
7 18765 1 1 185 MET HA H -10.179 -5.313 4.180 1.00 . A A . 185 MET HA 1 1
7 18766 1 1 185 MET HB3 H -8.376 -6.291 6.380 1.00 . A A . 185 MET HB3 1 1
7 18767 1 1 185 MET HE1 H -8.144 -5.555 1.756 1.00 . A A . 185 MET HE1 1 1
7 18768 1 1 185 MET HE2 H -8.968 -4.096 2.304 1.00 . A A . 185 MET HE2 1 1
7 18769 1 1 185 MET HE3 H -7.519 -3.967 1.307 1.00 . A A . 185 MET HE3 1 1
7 18770 1 1 185 MET HG3 H -8.143 -6.596 3.713 1.00 . A A . 185 MET HG3 1 1
7 18771 1 1 185 MET N N -10.863 -4.941 6.091 1.00 . A A . 185 MET N 1 1
7 18772 1 1 185 MET O O -10.237 -7.921 6.119 1.00 . A A . 185 MET O 1 1
7 18773 1 1 185 MET SD S -6.993 -4.516 3.562 1.00 . A A . 185 MET SD 1 1
7 18774 1 1 186 PHE C C -11.666 -9.384 2.477 1.00 . A A . 186 PHE C 1 1
7 18775 1 1 186 PHE CA C -11.595 -8.973 3.945 1.00 . A A . 186 PHE CA 1 1
7 18776 1 1 186 PHE CB C -12.970 -9.129 4.598 1.00 . A A . 186 PHE CB 1 1
7 18777 1 1 186 PHE CD1 C -14.131 -7.007 3.930 1.00 . A A . 186 PHE CD1 1 1
7 18778 1 1 186 PHE CD2 C -15.020 -9.078 3.150 1.00 . A A . 186 PHE CD2 1 1
7 18779 1 1 186 PHE CE1 C -15.134 -6.323 3.267 1.00 . A A . 186 PHE CE1 1 1
7 18780 1 1 186 PHE CE2 C -16.026 -8.399 2.487 1.00 . A A . 186 PHE CE2 1 1
7 18781 1 1 186 PHE CG C -14.062 -8.389 3.879 1.00 . A A . 186 PHE CG 1 1
7 18782 1 1 186 PHE CZ C -16.083 -7.020 2.547 1.00 . A A . 186 PHE CZ 1 1
7 18783 1 1 186 PHE H H -11.289 -6.966 3.347 1.00 . A A . 186 PHE H 1 1
7 18784 1 1 186 PHE HA H -10.890 -9.613 4.453 1.00 . A A . 186 PHE HA 1 1
7 18785 1 1 186 PHE HB3 H -12.925 -8.754 5.610 1.00 . A A . 186 PHE HB3 1 1
7 18786 1 1 186 PHE HD1 H -13.389 -6.459 4.494 1.00 . A A . 186 PHE HD1 1 1
7 18787 1 1 186 PHE HD2 H -14.977 -10.155 3.105 1.00 . A A . 186 PHE HD2 1 1
7 18788 1 1 186 PHE HE1 H -15.175 -5.244 3.316 1.00 . A A . 186 PHE HE1 1 1
7 18789 1 1 186 PHE HE2 H -16.766 -8.948 1.924 1.00 . A A . 186 PHE HE2 1 1
7 18790 1 1 186 PHE HZ H -16.867 -6.488 2.029 1.00 . A A . 186 PHE HZ 1 1
7 18791 1 1 186 PHE N N -11.125 -7.599 4.077 1.00 . A A . 186 PHE N 1 1
7 18792 1 1 186 PHE O O -11.917 -8.558 1.601 1.00 . A A . 186 PHE O 1 1
7 18793 1 1 187 SER C C -11.372 -12.713 0.857 1.00 . A A . 187 SER C 1 1
7 18794 1 1 187 SER CA C -11.478 -11.191 0.857 1.00 . A A . 187 SER CA 1 1
7 18795 1 1 187 SER CB C -10.340 -10.589 0.029 1.00 . A A . 187 SER CB 1 1
7 18796 1 1 187 SER H H -11.248 -11.279 2.961 1.00 . A A . 187 SER H 1 1
7 18797 1 1 187 SER HA H -12.422 -10.908 0.417 1.00 . A A . 187 SER HA 1 1
7 18798 1 1 187 SER HB3 H -10.052 -11.290 -0.743 1.00 . A A . 187 SER HB3 1 1
7 18799 1 1 187 SER HG H -10.274 -8.643 -0.171 1.00 . A A . 187 SER HG 1 1
7 18800 1 1 187 SER N N -11.443 -10.670 2.218 1.00 . A A . 187 SER N 1 1
7 18801 1 1 187 SER O O -11.169 -13.332 1.900 1.00 . A A . 187 SER O 1 1
7 18802 1 1 187 SER OG O -10.741 -9.375 -0.581 1.00 . A A . 187 SER OG 1 1
7 18803 1 1 188 ALA C C -10.008 -15.202 -0.776 1.00 . A A . 188 ALA C 1 1
7 18804 1 1 188 ALA CA C -11.432 -14.758 -0.462 1.00 . A A . 188 ALA CA 1 1
7 18805 1 1 188 ALA CB C -12.387 -15.240 -1.544 1.00 . A A . 188 ALA CB 1 1
7 18806 1 1 188 ALA H H -11.675 -12.762 -1.119 1.00 . A A . 188 ALA H 1 1
7 18807 1 1 188 ALA HA H -11.738 -15.201 0.477 1.00 . A A . 188 ALA HA 1 1
7 18808 1 1 188 ALA HB1 H -11.828 -15.741 -2.319 1.00 . A A . 188 ALA HB1 1 1
7 18809 1 1 188 ALA HB2 H -13.103 -15.926 -1.113 1.00 . A A . 188 ALA HB2 1 1
7 18810 1 1 188 ALA HB3 H -12.910 -14.393 -1.965 1.00 . A A . 188 ALA HB3 1 1
7 18811 1 1 188 ALA N N -11.513 -13.309 -0.323 1.00 . A A . 188 ALA N 1 1
7 18812 1 1 188 ALA O O -9.145 -14.379 -1.081 1.00 . A A . 188 ALA O 1 1
7 18813 1 1 189 GLY C C -8.397 -17.821 -2.272 1.00 . A A . 189 GLY C 1 1
7 18814 1 1 189 GLY CA C -8.446 -17.035 -0.978 1.00 . A A . 189 GLY CA 1 1
7 18815 1 1 189 GLY H H -10.495 -17.116 -0.450 1.00 . A A . 189 GLY H 1 1
7 18816 1 1 189 GLY HA2 H -7.748 -16.215 -1.040 1.00 . A A . 189 GLY HA2 1 1
7 18817 1 1 189 GLY HA3 H -8.150 -17.684 -0.164 1.00 . A A . 189 GLY HA3 1 1
7 18818 1 1 189 GLY N N -9.768 -16.507 -0.699 1.00 . A A . 189 GLY N 1 1
7 18819 1 1 189 GLY O O -9.127 -18.799 -2.441 1.00 . A A . 189 GLY O 1 1
7 18820 1 1 190 TYR C C -5.992 -18.632 -4.649 1.00 . A A . 190 TYR C 1 1
7 18821 1 1 190 TYR CA C -7.397 -18.066 -4.478 1.00 . A A . 190 TYR CA 1 1
7 18822 1 1 190 TYR CB C -7.710 -17.093 -5.616 1.00 . A A . 190 TYR CB 1 1
7 18823 1 1 190 TYR CD1 C -7.924 -18.676 -7.573 1.00 . A A . 190 TYR CD1 1 1
7 18824 1 1 190 TYR CD2 C -9.817 -17.352 -6.984 1.00 . A A . 190 TYR CD2 1 1
7 18825 1 1 190 TYR CE1 C -8.641 -19.249 -8.606 1.00 . A A . 190 TYR CE1 1 1
7 18826 1 1 190 TYR CE2 C -10.541 -17.921 -8.013 1.00 . A A . 190 TYR CE2 1 1
7 18827 1 1 190 TYR CG C -8.498 -17.718 -6.745 1.00 . A A . 190 TYR CG 1 1
7 18828 1 1 190 TYR CZ C -9.948 -18.868 -8.821 1.00 . A A . 190 TYR CZ 1 1
7 18829 1 1 190 TYR H H -6.980 -16.613 -2.996 1.00 . A A . 190 TYR H 1 1
7 18830 1 1 190 TYR HA H -8.107 -18.879 -4.505 1.00 . A A . 190 TYR HA 1 1
7 18831 1 1 190 TYR HB3 H -6.784 -16.720 -6.027 1.00 . A A . 190 TYR HB3 1 1
7 18832 1 1 190 TYR HD1 H -6.900 -18.972 -7.402 1.00 . A A . 190 TYR HD1 1 1
7 18833 1 1 190 TYR HD2 H -10.278 -16.608 -6.349 1.00 . A A . 190 TYR HD2 1 1
7 18834 1 1 190 TYR HE1 H -8.178 -19.991 -9.239 1.00 . A A . 190 TYR HE1 1 1
7 18835 1 1 190 TYR HE2 H -11.565 -17.622 -8.183 1.00 . A A . 190 TYR HE2 1 1
7 18836 1 1 190 TYR HH H -10.980 -18.746 -10.440 1.00 . A A . 190 TYR HH 1 1
7 18837 1 1 190 TYR N N -7.535 -17.397 -3.188 1.00 . A A . 190 TYR N 1 1
7 18838 1 1 190 TYR O O -5.012 -18.044 -4.187 1.00 . A A . 190 TYR O 1 1
7 18839 1 1 190 TYR OH O -10.667 -19.436 -9.849 1.00 . A A . 190 TYR OH 1 1
7 18840 1 1 191 ARG C C -3.723 -19.561 -6.441 1.00 . A A . 191 ARG C 1 1
7 18841 1 1 191 ARG CA C -4.613 -20.424 -5.550 1.00 . A A . 191 ARG CA 1 1
7 18842 1 1 191 ARG CB C -4.817 -21.798 -6.193 1.00 . A A . 191 ARG CB 1 1
7 18843 1 1 191 ARG CD C -4.883 -22.405 -8.630 1.00 . A A . 191 ARG CD 1 1
7 18844 1 1 191 ARG CG C -5.629 -21.754 -7.477 1.00 . A A . 191 ARG CG 1 1
7 18845 1 1 191 ARG CZ C -6.358 -22.045 -10.562 1.00 . A A . 191 ARG CZ 1 1
7 18846 1 1 191 ARG H H -6.714 -20.197 -5.661 1.00 . A A . 191 ARG H 1 1
7 18847 1 1 191 ARG HA H -4.128 -20.553 -4.594 1.00 . A A . 191 ARG HA 1 1
7 18848 1 1 191 ARG HB3 H -5.330 -22.437 -5.491 1.00 . A A . 191 ARG HB3 1 1
7 18849 1 1 191 ARG HD3 H -5.135 -23.455 -8.656 1.00 . A A . 191 ARG HD3 1 1
7 18850 1 1 191 ARG HE H -4.577 -21.184 -10.313 1.00 . A A . 191 ARG HE 1 1
7 18851 1 1 191 ARG HG3 H -5.834 -20.723 -7.728 1.00 . A A . 191 ARG HG3 1 1
7 18852 1 1 191 ARG HH11 H -7.077 -23.320 -9.171 1.00 . A A . 191 ARG HH11 1 1
7 18853 1 1 191 ARG HH12 H -8.108 -23.057 -10.537 1.00 . A A . 191 ARG HH12 1 1
7 18854 1 1 191 ARG HH21 H -5.926 -20.831 -12.120 1.00 . A A . 191 ARG HH21 1 1
7 18855 1 1 191 ARG HH22 H -7.452 -21.642 -12.214 1.00 . A A . 191 ARG HH22 1 1
7 18856 1 1 191 ARG N N -5.898 -19.777 -5.316 1.00 . A A . 191 ARG N 1 1
7 18857 1 1 191 ARG NE N -5.226 -21.802 -9.916 1.00 . A A . 191 ARG NE 1 1
7 18858 1 1 191 ARG NH1 N -7.254 -22.876 -10.049 1.00 . A A . 191 ARG NH1 1 1
7 18859 1 1 191 ARG NH2 N -6.598 -21.458 -11.728 1.00 . A A . 191 ARG NH2 1 1
7 18860 1 1 191 ARG O O -4.127 -19.152 -7.529 1.00 . A A . 191 ARG O 1 1
7 18861 1 1 192 PHE C C -2.123 -17.074 -6.964 1.00 . A A . 192 PHE C 1 1
7 18862 1 1 192 PHE CA C -1.565 -18.473 -6.725 1.00 . A A . 192 PHE CA 1 1
7 18863 1 1 192 PHE CB C -1.235 -19.140 -8.062 1.00 . A A . 192 PHE CB 1 1
7 18864 1 1 192 PHE CD1 C 1.250 -18.844 -8.225 1.00 . A A . 192 PHE CD1 1 1
7 18865 1 1 192 PHE CD2 C -0.126 -17.781 -9.855 1.00 . A A . 192 PHE CD2 1 1
7 18866 1 1 192 PHE CE1 C 2.378 -18.328 -8.836 1.00 . A A . 192 PHE CE1 1 1
7 18867 1 1 192 PHE CE2 C 0.997 -17.262 -10.470 1.00 . A A . 192 PHE CE2 1 1
7 18868 1 1 192 PHE CG C -0.013 -18.577 -8.728 1.00 . A A . 192 PHE CG 1 1
7 18869 1 1 192 PHE CZ C 2.252 -17.536 -9.959 1.00 . A A . 192 PHE CZ 1 1
7 18870 1 1 192 PHE H H -2.245 -19.644 -5.097 1.00 . A A . 192 PHE H 1 1
7 18871 1 1 192 PHE HA H -0.660 -18.392 -6.141 1.00 . A A . 192 PHE HA 1 1
7 18872 1 1 192 PHE HB3 H -2.070 -19.011 -8.734 1.00 . A A . 192 PHE HB3 1 1
7 18873 1 1 192 PHE HD1 H 1.350 -19.464 -7.346 1.00 . A A . 192 PHE HD1 1 1
7 18874 1 1 192 PHE HD2 H -1.105 -17.565 -10.256 1.00 . A A . 192 PHE HD2 1 1
7 18875 1 1 192 PHE HE1 H 3.357 -18.545 -8.432 1.00 . A A . 192 PHE HE1 1 1
7 18876 1 1 192 PHE HE2 H 0.895 -16.643 -11.348 1.00 . A A . 192 PHE HE2 1 1
7 18877 1 1 192 PHE HZ H 3.131 -17.132 -10.438 1.00 . A A . 192 PHE HZ 1 1
7 18878 1 1 192 PHE N N -2.511 -19.288 -5.972 1.00 . A A . 192 PHE N 1 1
7 18879 1 1 192 PHE O O -1.658 -16.353 -7.846 1.00 . A A . 192 PHE O 1 1
8 18880 1 1 1 MET C C 0.065 -27.609 1.832 1.00 . A A . 1 MET C 1 1
8 18881 1 1 1 MET CA C 0.145 -29.040 2.349 1.00 . A A . 1 MET CA 1 1
8 18882 1 1 1 MET CB C 1.605 -29.491 2.418 1.00 . A A . 1 MET CB 1 1
8 18883 1 1 1 MET CE C 4.643 -30.155 2.629 1.00 . A A . 1 MET CE 1 1
8 18884 1 1 1 MET CG C 2.362 -28.924 3.607 1.00 . A A . 1 MET CG 1 1
8 18885 1 1 1 MET H1 H -1.588 -29.797 1.398 1.00 . A A . 1 MET H1 1 1
8 18886 1 1 1 MET HA H -0.280 -29.077 3.341 1.00 . A A . 1 MET HA 1 1
8 18887 1 1 1 MET HB3 H 2.110 -29.176 1.516 1.00 . A A . 1 MET HB3 1 1
8 18888 1 1 1 MET HE1 H 4.144 -30.939 3.178 1.00 . A A . 1 MET HE1 1 1
8 18889 1 1 1 MET HE2 H 4.409 -30.247 1.579 1.00 . A A . 1 MET HE2 1 1
8 18890 1 1 1 MET HE3 H 5.711 -30.237 2.770 1.00 . A A . 1 MET HE3 1 1
8 18891 1 1 1 MET HG3 H 2.328 -29.642 4.414 1.00 . A A . 1 MET HG3 1 1
8 18892 1 1 1 MET N N -0.624 -29.944 1.501 1.00 . A A . 1 MET N 1 1
8 18893 1 1 1 MET O O 0.734 -27.252 0.860 1.00 . A A . 1 MET O 1 1
8 18894 1 1 1 MET SD S 4.086 -28.561 3.228 1.00 . A A . 1 MET SD 1 1
8 18895 1 1 2 HIS C C -0.010 -24.488 2.907 1.00 . A A . 2 HIS C 1 1
8 18896 1 1 2 HIS CA C -0.922 -25.398 2.088 1.00 . A A . 2 HIS CA 1 1
8 18897 1 1 2 HIS CB C -2.378 -24.967 2.260 1.00 . A A . 2 HIS CB 1 1
8 18898 1 1 2 HIS CD2 C -3.772 -26.535 0.734 1.00 . A A . 2 HIS CD2 1 1
8 18899 1 1 2 HIS CE1 C -4.439 -25.045 -0.730 1.00 . A A . 2 HIS CE1 1 1
8 18900 1 1 2 HIS CG C -3.253 -25.339 1.103 1.00 . A A . 2 HIS CG 1 1
8 18901 1 1 2 HIS H H -1.260 -27.136 3.250 1.00 . A A . 2 HIS H 1 1
8 18902 1 1 2 HIS HA H -0.650 -25.314 1.047 1.00 . A A . 2 HIS HA 1 1
8 18903 1 1 2 HIS HB3 H -2.418 -23.894 2.375 1.00 . A A . 2 HIS HB3 1 1
8 18904 1 1 2 HIS HD1 H -3.481 -23.470 0.157 1.00 . A A . 2 HIS HD1 1 1
8 18905 1 1 2 HIS HD2 H -3.635 -27.477 1.243 1.00 . A A . 2 HIS HD2 1 1
8 18906 1 1 2 HIS HE1 H -4.918 -24.583 -1.581 1.00 . A A . 2 HIS HE1 1 1
8 18907 1 1 2 HIS N N -0.755 -26.791 2.483 1.00 . A A . 2 HIS N 1 1
8 18908 1 1 2 HIS ND1 N -3.689 -24.428 0.165 1.00 . A A . 2 HIS ND1 1 1
8 18909 1 1 2 HIS NE2 N -4.506 -26.324 -0.409 1.00 . A A . 2 HIS NE2 1 1
8 18910 1 1 2 HIS O O -0.297 -23.305 3.086 1.00 . A A . 2 HIS O 1 1
8 18911 1 1 3 GLU C C 3.460 -24.458 3.665 1.00 . A A . 3 GLU C 1 1
8 18912 1 1 3 GLU CA C 2.042 -24.290 4.202 1.00 . A A . 3 GLU CA 1 1
8 18913 1 1 3 GLU CB C 1.980 -24.733 5.666 1.00 . A A . 3 GLU CB 1 1
8 18914 1 1 3 GLU CD C 0.011 -25.622 6.973 1.00 . A A . 3 GLU CD 1 1
8 18915 1 1 3 GLU CG C 0.662 -24.405 6.346 1.00 . A A . 3 GLU CG 1 1
8 18916 1 1 3 GLU H H 1.264 -25.997 3.223 1.00 . A A . 3 GLU H 1 1
8 18917 1 1 3 GLU HA H 1.768 -23.246 4.140 1.00 . A A . 3 GLU HA 1 1
8 18918 1 1 3 GLU HB3 H 2.774 -24.243 6.210 1.00 . A A . 3 GLU HB3 1 1
8 18919 1 1 3 GLU HG3 H -0.015 -23.991 5.612 1.00 . A A . 3 GLU HG3 1 1
8 18920 1 1 3 GLU N N 1.089 -25.049 3.401 1.00 . A A . 3 GLU N 1 1
8 18921 1 1 3 GLU O O 3.781 -25.465 3.035 1.00 . A A . 3 GLU O 1 1
8 18922 1 1 3 GLU OE1 O -0.659 -26.380 6.240 1.00 . A A . 3 GLU OE1 1 1
8 18923 1 1 3 GLU OE2 O 0.171 -25.819 8.196 1.00 . A A . 3 GLU OE2 1 1
8 18924 1 1 4 ALA C C 5.767 -23.574 1.947 1.00 . A A . 4 ALA C 1 1
8 18925 1 1 4 ALA CA C 5.691 -23.504 3.468 1.00 . A A . 4 ALA CA 1 1
8 18926 1 1 4 ALA CB C 6.417 -24.686 4.091 1.00 . A A . 4 ALA CB 1 1
8 18927 1 1 4 ALA H H 3.990 -22.689 4.431 1.00 . A A . 4 ALA H 1 1
8 18928 1 1 4 ALA HA H 6.176 -22.598 3.802 1.00 . A A . 4 ALA HA 1 1
8 18929 1 1 4 ALA HB1 H 7.483 -24.538 4.005 1.00 . A A . 4 ALA HB1 1 1
8 18930 1 1 4 ALA HB2 H 6.147 -24.767 5.133 1.00 . A A . 4 ALA HB2 1 1
8 18931 1 1 4 ALA HB3 H 6.136 -25.593 3.574 1.00 . A A . 4 ALA HB3 1 1
8 18932 1 1 4 ALA N N 4.306 -23.466 3.923 1.00 . A A . 4 ALA N 1 1
8 18933 1 1 4 ALA O O 5.645 -24.646 1.358 1.00 . A A . 4 ALA O 1 1
8 18934 1 1 5 GLY C C 4.724 -22.060 -0.785 1.00 . A A . 5 GLY C 1 1
8 18935 1 1 5 GLY CA C 6.056 -22.374 -0.132 1.00 . A A . 5 GLY CA 1 1
8 18936 1 1 5 GLY H H 6.057 -21.596 1.837 1.00 . A A . 5 GLY H 1 1
8 18937 1 1 5 GLY HA2 H 6.771 -21.615 -0.414 1.00 . A A . 5 GLY HA2 1 1
8 18938 1 1 5 GLY HA3 H 6.404 -23.332 -0.491 1.00 . A A . 5 GLY HA3 1 1
8 18939 1 1 5 GLY N N 5.968 -22.421 1.316 1.00 . A A . 5 GLY N 1 1
8 18940 1 1 5 GLY O O 4.650 -21.879 -2.000 1.00 . A A . 5 GLY O 1 1
8 18941 1 1 6 GLU C C 2.188 -20.223 -0.805 1.00 . A A . 6 GLU C 1 1
8 18942 1 1 6 GLU CA C 2.335 -21.706 -0.483 1.00 . A A . 6 GLU CA 1 1
8 18943 1 1 6 GLU CB C 1.275 -22.128 0.536 1.00 . A A . 6 GLU CB 1 1
8 18944 1 1 6 GLU CD C -0.126 -23.541 -1.018 1.00 . A A . 6 GLU CD 1 1
8 18945 1 1 6 GLU CG C -0.098 -22.357 -0.072 1.00 . A A . 6 GLU CG 1 1
8 18946 1 1 6 GLU H H 3.795 -22.151 0.985 1.00 . A A . 6 GLU H 1 1
8 18947 1 1 6 GLU HA H 2.193 -22.274 -1.390 1.00 . A A . 6 GLU HA 1 1
8 18948 1 1 6 GLU HB3 H 1.188 -21.355 1.286 1.00 . A A . 6 GLU HB3 1 1
8 18949 1 1 6 GLU HG3 H -0.388 -21.471 -0.619 1.00 . A A . 6 GLU HG3 1 1
8 18950 1 1 6 GLU N N 3.672 -21.997 0.024 1.00 . A A . 6 GLU N 1 1
8 18951 1 1 6 GLU O O 2.438 -19.365 0.042 1.00 . A A . 6 GLU O 1 1
8 18952 1 1 6 GLU OE1 O 0.733 -24.435 -0.873 1.00 . A A . 6 GLU OE1 1 1
8 18953 1 1 6 GLU OE2 O -1.006 -23.574 -1.902 1.00 . A A . 6 GLU OE2 1 1
8 18954 1 1 7 PHE C C 0.187 -18.325 -3.005 1.00 . A A . 7 PHE C 1 1
8 18955 1 1 7 PHE CA C 1.598 -18.547 -2.470 1.00 . A A . 7 PHE CA 1 1
8 18956 1 1 7 PHE CB C 2.626 -18.190 -3.545 1.00 . A A . 7 PHE CB 1 1
8 18957 1 1 7 PHE CD1 C 4.534 -18.578 -1.962 1.00 . A A . 7 PHE CD1 1 1
8 18958 1 1 7 PHE CD2 C 4.785 -19.268 -4.230 1.00 . A A . 7 PHE CD2 1 1
8 18959 1 1 7 PHE CE1 C 5.808 -19.036 -1.679 1.00 . A A . 7 PHE CE1 1 1
8 18960 1 1 7 PHE CE2 C 6.059 -19.727 -3.953 1.00 . A A . 7 PHE CE2 1 1
8 18961 1 1 7 PHE CG C 4.010 -18.688 -3.240 1.00 . A A . 7 PHE CG 1 1
8 18962 1 1 7 PHE CZ C 6.570 -19.612 -2.675 1.00 . A A . 7 PHE CZ 1 1
8 18963 1 1 7 PHE H H 1.595 -20.654 -2.664 1.00 . A A . 7 PHE H 1 1
8 18964 1 1 7 PHE HA H 1.747 -17.908 -1.612 1.00 . A A . 7 PHE HA 1 1
8 18965 1 1 7 PHE HB3 H 2.674 -17.116 -3.644 1.00 . A A . 7 PHE HB3 1 1
8 18966 1 1 7 PHE HD1 H 3.939 -18.129 -1.181 1.00 . A A . 7 PHE HD1 1 1
8 18967 1 1 7 PHE HD2 H 4.386 -19.358 -5.230 1.00 . A A . 7 PHE HD2 1 1
8 18968 1 1 7 PHE HE1 H 6.204 -18.944 -0.678 1.00 . A A . 7 PHE HE1 1 1
8 18969 1 1 7 PHE HE2 H 6.653 -20.178 -4.735 1.00 . A A . 7 PHE HE2 1 1
8 18970 1 1 7 PHE HZ H 7.566 -19.970 -2.457 1.00 . A A . 7 PHE HZ 1 1
8 18971 1 1 7 PHE N N 1.778 -19.927 -2.034 1.00 . A A . 7 PHE N 1 1
8 18972 1 1 7 PHE O O -0.189 -18.876 -4.041 1.00 . A A . 7 PHE O 1 1
8 18973 1 1 8 PHE C C -2.205 -15.717 -2.740 1.00 . A A . 8 PHE C 1 1
8 18974 1 1 8 PHE CA C -1.962 -17.223 -2.698 1.00 . A A . 8 PHE CA 1 1
8 18975 1 1 8 PHE CB C -2.951 -17.883 -1.733 1.00 . A A . 8 PHE CB 1 1
8 18976 1 1 8 PHE CD1 C -3.931 -16.133 -0.226 1.00 . A A . 8 PHE CD1 1 1
8 18977 1 1 8 PHE CD2 C -2.262 -17.586 0.661 1.00 . A A . 8 PHE CD2 1 1
8 18978 1 1 8 PHE CE1 C -4.027 -15.490 0.993 1.00 . A A . 8 PHE CE1 1 1
8 18979 1 1 8 PHE CE2 C -2.353 -16.947 1.884 1.00 . A A . 8 PHE CE2 1 1
8 18980 1 1 8 PHE CG C -3.051 -17.187 -0.407 1.00 . A A . 8 PHE CG 1 1
8 18981 1 1 8 PHE CZ C -3.235 -15.898 2.050 1.00 . A A . 8 PHE CZ 1 1
8 18982 1 1 8 PHE H H -0.234 -17.107 -1.477 1.00 . A A . 8 PHE H 1 1
8 18983 1 1 8 PHE HA H -2.109 -17.629 -3.686 1.00 . A A . 8 PHE HA 1 1
8 18984 1 1 8 PHE HB3 H -2.641 -18.901 -1.553 1.00 . A A . 8 PHE HB3 1 1
8 18985 1 1 8 PHE HD1 H -4.551 -15.813 -1.053 1.00 . A A . 8 PHE HD1 1 1
8 18986 1 1 8 PHE HD2 H -1.571 -18.406 0.533 1.00 . A A . 8 PHE HD2 1 1
8 18987 1 1 8 PHE HE1 H -4.717 -14.670 1.119 1.00 . A A . 8 PHE HE1 1 1
8 18988 1 1 8 PHE HE2 H -1.733 -17.267 2.708 1.00 . A A . 8 PHE HE2 1 1
8 18989 1 1 8 PHE HZ H -3.308 -15.397 3.003 1.00 . A A . 8 PHE HZ 1 1
8 18990 1 1 8 PHE N N -0.590 -17.516 -2.294 1.00 . A A . 8 PHE N 1 1
8 18991 1 1 8 PHE O O -1.648 -14.965 -1.945 1.00 . A A . 8 PHE O 1 1
8 18992 1 1 9 MET C C -4.866 -13.657 -3.897 1.00 . A A . 9 MET C 1 1
8 18993 1 1 9 MET CA C -3.358 -13.870 -3.830 1.00 . A A . 9 MET CA 1 1
8 18994 1 1 9 MET CB C -2.696 -13.308 -5.088 1.00 . A A . 9 MET CB 1 1
8 18995 1 1 9 MET CE C -3.991 -12.431 -8.730 1.00 . A A . 9 MET CE 1 1
8 18996 1 1 9 MET CG C -3.362 -13.757 -6.378 1.00 . A A . 9 MET CG 1 1
8 18997 1 1 9 MET H H -3.455 -15.936 -4.288 1.00 . A A . 9 MET H 1 1
8 18998 1 1 9 MET HA H -2.969 -13.352 -2.966 1.00 . A A . 9 MET HA 1 1
8 18999 1 1 9 MET HB3 H -1.664 -13.626 -5.111 1.00 . A A . 9 MET HB3 1 1
8 19000 1 1 9 MET HE1 H -3.247 -13.192 -8.922 1.00 . A A . 9 MET HE1 1 1
8 19001 1 1 9 MET HE2 H -4.840 -12.586 -9.380 1.00 . A A . 9 MET HE2 1 1
8 19002 1 1 9 MET HE3 H -3.566 -11.456 -8.917 1.00 . A A . 9 MET HE3 1 1
8 19003 1 1 9 MET HG3 H -3.897 -14.675 -6.191 1.00 . A A . 9 MET HG3 1 1
8 19004 1 1 9 MET N N -3.040 -15.287 -3.681 1.00 . A A . 9 MET N 1 1
8 19005 1 1 9 MET O O -5.629 -14.599 -4.119 1.00 . A A . 9 MET O 1 1
8 19006 1 1 9 MET SD S -4.521 -12.535 -7.022 1.00 . A A . 9 MET SD 1 1
8 19007 1 1 10 ARG C C -6.911 -10.601 -4.067 1.00 . A A . 10 ARG C 1 1
8 19008 1 1 10 ARG CA C -6.711 -12.076 -3.735 1.00 . A A . 10 ARG CA 1 1
8 19009 1 1 10 ARG CB C -7.368 -12.402 -2.392 1.00 . A A . 10 ARG CB 1 1
8 19010 1 1 10 ARG CD C -9.595 -12.956 -3.418 1.00 . A A . 10 ARG CD 1 1
8 19011 1 1 10 ARG CG C -8.865 -12.135 -2.367 1.00 . A A . 10 ARG CG 1 1
8 19012 1 1 10 ARG CZ C -11.793 -13.013 -4.519 1.00 . A A . 10 ARG CZ 1 1
8 19013 1 1 10 ARG H H -4.638 -11.706 -3.525 1.00 . A A . 10 ARG H 1 1
8 19014 1 1 10 ARG HA H -7.174 -12.673 -4.507 1.00 . A A . 10 ARG HA 1 1
8 19015 1 1 10 ARG HB3 H -6.903 -11.805 -1.623 1.00 . A A . 10 ARG HB3 1 1
8 19016 1 1 10 ARG HD3 H -9.645 -13.982 -3.084 1.00 . A A . 10 ARG HD3 1 1
8 19017 1 1 10 ARG HE H -11.249 -11.691 -3.127 1.00 . A A . 10 ARG HE 1 1
8 19018 1 1 10 ARG HG3 H -9.036 -11.086 -2.555 1.00 . A A . 10 ARG HG3 1 1
8 19019 1 1 10 ARG HH11 H -10.502 -14.442 -5.123 1.00 . A A . 10 ARG HH11 1 1
8 19020 1 1 10 ARG HH12 H -12.054 -14.472 -5.892 1.00 . A A . 10 ARG HH12 1 1
8 19021 1 1 10 ARG HH21 H -13.297 -11.718 -4.131 1.00 . A A . 10 ARG HH21 1 1
8 19022 1 1 10 ARG HH22 H -13.644 -12.922 -5.328 1.00 . A A . 10 ARG HH22 1 1
8 19023 1 1 10 ARG N N -5.292 -12.414 -3.699 1.00 . A A . 10 ARG N 1 1
8 19024 1 1 10 ARG NE N -10.951 -12.466 -3.647 1.00 . A A . 10 ARG NE 1 1
8 19025 1 1 10 ARG NH1 N -11.418 -14.062 -5.237 1.00 . A A . 10 ARG NH1 1 1
8 19026 1 1 10 ARG NH2 N -13.010 -12.510 -4.673 1.00 . A A . 10 ARG NH2 1 1
8 19027 1 1 10 ARG O O -5.993 -9.793 -3.924 1.00 . A A . 10 ARG O 1 1
8 19028 1 1 11 ALA C C -8.700 -8.042 -3.611 1.00 . A A . 11 ALA C 1 1
8 19029 1 1 11 ALA CA C -8.436 -8.879 -4.859 1.00 . A A . 11 ALA CA 1 1
8 19030 1 1 11 ALA CB C -9.641 -8.838 -5.788 1.00 . A A . 11 ALA CB 1 1
8 19031 1 1 11 ALA H H -8.806 -10.947 -4.600 1.00 . A A . 11 ALA H 1 1
8 19032 1 1 11 ALA HA H -7.592 -8.464 -5.388 1.00 . A A . 11 ALA HA 1 1
8 19033 1 1 11 ALA HB1 H -9.319 -8.562 -6.782 1.00 . A A . 11 ALA HB1 1 1
8 19034 1 1 11 ALA HB2 H -10.107 -9.811 -5.817 1.00 . A A . 11 ALA HB2 1 1
8 19035 1 1 11 ALA HB3 H -10.351 -8.111 -5.423 1.00 . A A . 11 ALA HB3 1 1
8 19036 1 1 11 ALA N N -8.115 -10.258 -4.509 1.00 . A A . 11 ALA N 1 1
8 19037 1 1 11 ALA O O -9.307 -8.514 -2.652 1.00 . A A . 11 ALA O 1 1
8 19038 1 1 12 GLY C C -9.821 -5.317 -2.456 1.00 . A A . 12 GLY C 1 1
8 19039 1 1 12 GLY CA C -8.429 -5.915 -2.496 1.00 . A A . 12 GLY CA 1 1
8 19040 1 1 12 GLY H H -7.758 -6.474 -4.424 1.00 . A A . 12 GLY H 1 1
8 19041 1 1 12 GLY HA2 H -8.264 -6.475 -1.587 1.00 . A A . 12 GLY HA2 1 1
8 19042 1 1 12 GLY HA3 H -7.707 -5.113 -2.550 1.00 . A A . 12 GLY HA3 1 1
8 19043 1 1 12 GLY N N -8.235 -6.796 -3.632 1.00 . A A . 12 GLY N 1 1
8 19044 1 1 12 GLY O O -10.237 -4.634 -3.393 1.00 . A A . 12 GLY O 1 1
8 19045 1 1 13 SER C C -12.169 -4.664 0.231 1.00 . A A . 13 SER C 1 1
8 19046 1 1 13 SER CA C -11.901 -5.061 -1.218 1.00 . A A . 13 SER CA 1 1
8 19047 1 1 13 SER CB C -12.920 -6.109 -1.668 1.00 . A A . 13 SER CB 1 1
8 19048 1 1 13 SER H H -10.158 -6.126 -0.659 1.00 . A A . 13 SER H 1 1
8 19049 1 1 13 SER HA H -11.996 -4.186 -1.842 1.00 . A A . 13 SER HA 1 1
8 19050 1 1 13 SER HB3 H -13.821 -6.009 -1.080 1.00 . A A . 13 SER HB3 1 1
8 19051 1 1 13 SER HG H -14.144 -5.614 -3.115 1.00 . A A . 13 SER HG 1 1
8 19052 1 1 13 SER N N -10.545 -5.575 -1.372 1.00 . A A . 13 SER N 1 1
8 19053 1 1 13 SER O O -12.787 -5.416 0.986 1.00 . A A . 13 SER O 1 1
8 19054 1 1 13 SER OG O -13.248 -5.947 -3.038 1.00 . A A . 13 SER OG 1 1
8 19055 1 1 14 ALA C C -12.933 -1.867 2.000 1.00 . A A . 14 ALA C 1 1
8 19056 1 1 14 ALA CA C -11.893 -2.980 1.966 1.00 . A A . 14 ALA CA 1 1
8 19057 1 1 14 ALA CB C -10.572 -2.490 2.539 1.00 . A A . 14 ALA CB 1 1
8 19058 1 1 14 ALA H H -11.219 -2.927 -0.039 1.00 . A A . 14 ALA H 1 1
8 19059 1 1 14 ALA HA H -12.240 -3.801 2.577 1.00 . A A . 14 ALA HA 1 1
8 19060 1 1 14 ALA HB1 H -9.765 -2.793 1.888 1.00 . A A . 14 ALA HB1 1 1
8 19061 1 1 14 ALA HB2 H -10.590 -1.413 2.614 1.00 . A A . 14 ALA HB2 1 1
8 19062 1 1 14 ALA HB3 H -10.424 -2.918 3.520 1.00 . A A . 14 ALA HB3 1 1
8 19063 1 1 14 ALA N N -11.702 -3.480 0.610 1.00 . A A . 14 ALA N 1 1
8 19064 1 1 14 ALA O O -12.948 -0.990 1.134 1.00 . A A . 14 ALA O 1 1
8 19065 1 1 15 THR C C -14.578 0.006 4.346 1.00 . A A . 15 THR C 1 1
8 19066 1 1 15 THR CA C -14.848 -0.898 3.150 1.00 . A A . 15 THR CA 1 1
8 19067 1 1 15 THR CB C -16.235 -1.548 3.312 1.00 . A A . 15 THR CB 1 1
8 19068 1 1 15 THR CG2 C -16.842 -1.879 1.957 1.00 . A A . 15 THR CG2 1 1
8 19069 1 1 15 THR H H -13.741 -2.628 3.661 1.00 . A A . 15 THR H 1 1
8 19070 1 1 15 THR HA H -14.859 -0.298 2.251 1.00 . A A . 15 THR HA 1 1
8 19071 1 1 15 THR HB H -16.884 -0.851 3.820 1.00 . A A . 15 THR HB 1 1
8 19072 1 1 15 THR HG1 H -16.938 -2.872 4.594 1.00 . A A . 15 THR HG1 1 1
8 19073 1 1 15 THR HG21 H -17.243 -2.881 1.978 1.00 . A A . 15 THR HG21 1 1
8 19074 1 1 15 THR HG22 H -16.077 -1.813 1.195 1.00 . A A . 15 THR HG22 1 1
8 19075 1 1 15 THR HG23 H -17.633 -1.178 1.736 1.00 . A A . 15 THR HG23 1 1
8 19076 1 1 15 THR N N -13.804 -1.905 3.004 1.00 . A A . 15 THR N 1 1
8 19077 1 1 15 THR O O -14.792 -0.388 5.493 1.00 . A A . 15 THR O 1 1
8 19078 1 1 15 THR OG1 O -16.127 -2.742 4.097 1.00 . A A . 15 THR OG1 1 1
8 19079 1 1 16 VAL C C -15.093 2.733 5.744 1.00 . A A . 16 VAL C 1 1
8 19080 1 1 16 VAL CA C -13.812 2.180 5.129 1.00 . A A . 16 VAL CA 1 1
8 19081 1 1 16 VAL CB C -12.961 3.349 4.599 1.00 . A A . 16 VAL CB 1 1
8 19082 1 1 16 VAL CG1 C -11.601 2.854 4.135 1.00 . A A . 16 VAL CG1 1 1
8 19083 1 1 16 VAL CG2 C -13.688 4.069 3.474 1.00 . A A . 16 VAL CG2 1 1
8 19084 1 1 16 VAL H H -13.960 1.474 3.139 1.00 . A A . 16 VAL H 1 1
8 19085 1 1 16 VAL HA H -13.247 1.669 5.895 1.00 . A A . 16 VAL HA 1 1
8 19086 1 1 16 VAL HB H -12.809 4.051 5.407 1.00 . A A . 16 VAL HB 1 1
8 19087 1 1 16 VAL HG11 H -11.726 1.952 3.553 1.00 . A A . 16 VAL HG11 1 1
8 19088 1 1 16 VAL HG12 H -11.128 3.613 3.528 1.00 . A A . 16 VAL HG12 1 1
8 19089 1 1 16 VAL HG13 H -10.981 2.642 4.994 1.00 . A A . 16 VAL HG13 1 1
8 19090 1 1 16 VAL HG21 H -13.911 5.080 3.778 1.00 . A A . 16 VAL HG21 1 1
8 19091 1 1 16 VAL HG22 H -13.062 4.086 2.595 1.00 . A A . 16 VAL HG22 1 1
8 19092 1 1 16 VAL HG23 H -14.610 3.550 3.250 1.00 . A A . 16 VAL HG23 1 1
8 19093 1 1 16 VAL N N -14.109 1.218 4.074 1.00 . A A . 16 VAL N 1 1
8 19094 1 1 16 VAL O O -15.996 3.170 5.032 1.00 . A A . 16 VAL O 1 1
8 19095 1 1 17 ARG C C -16.160 3.052 9.290 1.00 . A A . 17 ARG C 1 1
8 19096 1 1 17 ARG CA C -16.332 3.211 7.783 1.00 . A A . 17 ARG CA 1 1
8 19097 1 1 17 ARG CB C -17.591 2.472 7.322 1.00 . A A . 17 ARG CB 1 1
8 19098 1 1 17 ARG CD C -18.720 0.228 7.364 1.00 . A A . 17 ARG CD 1 1
8 19099 1 1 17 ARG CG C -17.403 0.968 7.198 1.00 . A A . 17 ARG CG 1 1
8 19100 1 1 17 ARG CZ C -20.687 -0.350 6.008 1.00 . A A . 17 ARG CZ 1 1
8 19101 1 1 17 ARG H H -14.409 2.349 7.584 1.00 . A A . 17 ARG H 1 1
8 19102 1 1 17 ARG HA H -16.437 4.261 7.553 1.00 . A A . 17 ARG HA 1 1
8 19103 1 1 17 ARG HB3 H -17.884 2.856 6.356 1.00 . A A . 17 ARG HB3 1 1
8 19104 1 1 17 ARG HD3 H -19.335 0.770 8.067 1.00 . A A . 17 ARG HD3 1 1
8 19105 1 1 17 ARG HE H -18.973 0.366 5.283 1.00 . A A . 17 ARG HE 1 1
8 19106 1 1 17 ARG HG3 H -16.714 0.637 7.962 1.00 . A A . 17 ARG HG3 1 1
8 19107 1 1 17 ARG HH11 H -20.907 -0.651 7.994 1.00 . A A . 17 ARG HH11 1 1
8 19108 1 1 17 ARG HH12 H -22.285 -1.055 7.026 1.00 . A A . 17 ARG HH12 1 1
8 19109 1 1 17 ARG HH21 H -20.781 -0.162 3.998 1.00 . A A . 17 ARG HH21 1 1
8 19110 1 1 17 ARG HH22 H -22.212 -0.777 4.754 1.00 . A A . 17 ARG HH22 1 1
8 19111 1 1 17 ARG N N -15.162 2.712 7.071 1.00 . A A . 17 ARG N 1 1
8 19112 1 1 17 ARG NE N -19.441 0.100 6.102 1.00 . A A . 17 ARG NE 1 1
8 19113 1 1 17 ARG NH1 N -21.347 -0.715 7.098 1.00 . A A . 17 ARG NH1 1 1
8 19114 1 1 17 ARG NH2 N -21.276 -0.436 4.822 1.00 . A A . 17 ARG NH2 1 1
8 19115 1 1 17 ARG O O -15.400 2.210 9.768 1.00 . A A . 17 ARG O 1 1
8 19116 1 1 18 PRO C C -17.469 2.596 12.104 1.00 . A A . 18 PRO C 1 1
8 19117 1 1 18 PRO CA C -16.827 3.852 11.523 1.00 . A A . 18 PRO CA 1 1
8 19118 1 1 18 PRO CB C -17.620 5.096 11.933 1.00 . A A . 18 PRO CB 1 1
8 19119 1 1 18 PRO CD C -17.810 4.909 9.558 1.00 . A A . 18 PRO CD 1 1
8 19120 1 1 18 PRO CG C -18.545 5.347 10.794 1.00 . A A . 18 PRO CG 1 1
8 19121 1 1 18 PRO HA H -15.812 3.936 11.883 1.00 . A A . 18 PRO HA 1 1
8 19122 1 1 18 PRO HB3 H -16.944 5.924 12.083 1.00 . A A . 18 PRO HB3 1 1
8 19123 1 1 18 PRO HD3 H -17.269 5.738 9.127 1.00 . A A . 18 PRO HD3 1 1
8 19124 1 1 18 PRO HG3 H -18.781 6.399 10.736 1.00 . A A . 18 PRO HG3 1 1
8 19125 1 1 18 PRO N N -16.883 3.881 10.058 1.00 . A A . 18 PRO N 1 1
8 19126 1 1 18 PRO O O -17.282 2.274 13.277 1.00 . A A . 18 PRO O 1 1
8 19127 1 1 19 THR C C -19.706 0.901 12.974 1.00 . A A . 19 THR C 1 1
8 19128 1 1 19 THR CA C -18.898 0.666 11.702 1.00 . A A . 19 THR CA 1 1
8 19129 1 1 19 THR CB C -17.888 -0.470 11.952 1.00 . A A . 19 THR CB 1 1
8 19130 1 1 19 THR CG2 C -16.839 -0.514 10.851 1.00 . A A . 19 THR CG2 1 1
8 19131 1 1 19 THR H H -18.337 2.193 10.348 1.00 . A A . 19 THR H 1 1
8 19132 1 1 19 THR HA H -19.568 0.358 10.913 1.00 . A A . 19 THR HA 1 1
8 19133 1 1 19 THR HB H -18.423 -1.410 11.956 1.00 . A A . 19 THR HB 1 1
8 19134 1 1 19 THR HG1 H -17.625 -0.901 13.859 1.00 . A A . 19 THR HG1 1 1
8 19135 1 1 19 THR HG21 H -16.282 -1.436 10.921 1.00 . A A . 19 THR HG21 1 1
8 19136 1 1 19 THR HG22 H -16.164 0.322 10.963 1.00 . A A . 19 THR HG22 1 1
8 19137 1 1 19 THR HG23 H -17.325 -0.458 9.888 1.00 . A A . 19 THR HG23 1 1
8 19138 1 1 19 THR N N -18.226 1.886 11.272 1.00 . A A . 19 THR N 1 1
8 19139 1 1 19 THR O O -19.854 2.037 13.423 1.00 . A A . 19 THR O 1 1
8 19140 1 1 19 THR OG1 O -17.248 -0.290 13.220 1.00 . A A . 19 THR OG1 1 1
8 19141 1 1 20 GLU C C -20.988 -1.409 15.535 1.00 . A A . 20 GLU C 1 1
8 19142 1 1 20 GLU CA C -21.015 -0.090 14.770 1.00 . A A . 20 GLU CA 1 1
8 19143 1 1 20 GLU CB C -22.460 0.290 14.438 1.00 . A A . 20 GLU CB 1 1
8 19144 1 1 20 GLU CD C -22.617 2.788 14.097 1.00 . A A . 20 GLU CD 1 1
8 19145 1 1 20 GLU CG C -22.889 1.623 15.029 1.00 . A A . 20 GLU CG 1 1
8 19146 1 1 20 GLU H H -20.068 -1.058 13.144 1.00 . A A . 20 GLU H 1 1
8 19147 1 1 20 GLU HA H -20.583 0.681 15.389 1.00 . A A . 20 GLU HA 1 1
8 19148 1 1 20 GLU HB3 H -23.116 -0.476 14.822 1.00 . A A . 20 GLU HB3 1 1
8 19149 1 1 20 GLU HG3 H -22.350 1.784 15.950 1.00 . A A . 20 GLU HG3 1 1
8 19150 1 1 20 GLU N N -20.222 -0.180 13.549 1.00 . A A . 20 GLU N 1 1
8 19151 1 1 20 GLU O O -20.273 -2.340 15.165 1.00 . A A . 20 GLU O 1 1
8 19152 1 1 20 GLU OE1 O -22.664 2.585 12.866 1.00 . A A . 20 GLU OE1 1 1
8 19153 1 1 20 GLU OE2 O -22.358 3.901 14.600 1.00 . A A . 20 GLU OE2 1 1
8 19154 1 1 21 GLY C C -22.232 -2.418 18.843 1.00 . A A . 21 GLY C 1 1
8 19155 1 1 21 GLY CA C -21.820 -2.689 17.410 1.00 . A A . 21 GLY CA 1 1
8 19156 1 1 21 GLY H H -22.317 -0.708 16.857 1.00 . A A . 21 GLY H 1 1
8 19157 1 1 21 GLY HA2 H -22.526 -3.375 16.967 1.00 . A A . 21 GLY HA2 1 1
8 19158 1 1 21 GLY HA3 H -20.840 -3.149 17.411 1.00 . A A . 21 GLY HA3 1 1
8 19159 1 1 21 GLY N N -21.769 -1.482 16.608 1.00 . A A . 21 GLY N 1 1
8 19160 1 1 21 GLY O O -23.362 -2.006 19.104 1.00 . A A . 21 GLY O 1 1
8 19161 1 1 22 ALA C C -20.354 -1.896 21.911 1.00 . A A . 22 ALA C 1 1
8 19162 1 1 22 ALA CA C -21.587 -2.424 21.191 1.00 . A A . 22 ALA CA 1 1
8 19163 1 1 22 ALA CB C -22.071 -3.712 21.845 1.00 . A A . 22 ALA CB 1 1
8 19164 1 1 22 ALA H H -20.431 -2.975 19.506 1.00 . A A . 22 ALA H 1 1
8 19165 1 1 22 ALA HA H -22.379 -1.693 21.264 1.00 . A A . 22 ALA HA 1 1
8 19166 1 1 22 ALA HB1 H -21.656 -4.559 21.318 1.00 . A A . 22 ALA HB1 1 1
8 19167 1 1 22 ALA HB2 H -21.750 -3.735 22.873 1.00 . A A . 22 ALA HB2 1 1
8 19168 1 1 22 ALA HB3 H -23.150 -3.753 21.800 1.00 . A A . 22 ALA HB3 1 1
8 19169 1 1 22 ALA N N -21.313 -2.648 19.777 1.00 . A A . 22 ALA N 1 1
8 19170 1 1 22 ALA O O -19.763 -2.585 22.743 1.00 . A A . 22 ALA O 1 1
8 19171 1 1 23 GLY C C -18.691 1.420 21.924 1.00 . A A . 23 GLY C 1 1
8 19172 1 1 23 GLY CA C -18.804 -0.063 22.214 1.00 . A A . 23 GLY CA 1 1
8 19173 1 1 23 GLY H H -20.475 -0.162 20.918 1.00 . A A . 23 GLY H 1 1
8 19174 1 1 23 GLY HA2 H -18.869 -0.207 23.282 1.00 . A A . 23 GLY HA2 1 1
8 19175 1 1 23 GLY HA3 H -17.916 -0.558 21.848 1.00 . A A . 23 GLY HA3 1 1
8 19176 1 1 23 GLY N N -19.967 -0.665 21.588 1.00 . A A . 23 GLY N 1 1
8 19177 1 1 23 GLY O O -18.046 1.824 20.956 1.00 . A A . 23 GLY O 1 1
8 19178 1 1 24 GLY C C -19.516 4.437 23.862 1.00 . A A . 24 GLY C 1 1
8 19179 1 1 24 GLY CA C -19.279 3.674 22.573 1.00 . A A . 24 GLY CA 1 1
8 19180 1 1 24 GLY H H -19.821 1.858 23.517 1.00 . A A . 24 GLY H 1 1
8 19181 1 1 24 GLY HA2 H -18.312 3.946 22.179 1.00 . A A . 24 GLY HA2 1 1
8 19182 1 1 24 GLY HA3 H -20.038 3.954 21.857 1.00 . A A . 24 GLY HA3 1 1
8 19183 1 1 24 GLY N N -19.323 2.236 22.762 1.00 . A A . 24 GLY N 1 1
8 19184 1 1 24 GLY O O -20.444 4.131 24.611 1.00 . A A . 24 GLY O 1 1
8 19185 1 1 25 THR C C -19.116 7.689 24.992 1.00 . A A . 25 THR C 1 1
8 19186 1 1 25 THR CA C -18.794 6.236 25.331 1.00 . A A . 25 THR CA 1 1
8 19187 1 1 25 THR CB C -17.503 6.190 26.168 1.00 . A A . 25 THR CB 1 1
8 19188 1 1 25 THR CG2 C -17.100 4.753 26.463 1.00 . A A . 25 THR CG2 1 1
8 19189 1 1 25 THR H H -17.954 5.626 23.487 1.00 . A A . 25 THR H 1 1
8 19190 1 1 25 THR HA H -19.599 5.829 25.925 1.00 . A A . 25 THR HA 1 1
8 19191 1 1 25 THR HB H -17.681 6.697 27.106 1.00 . A A . 25 THR HB 1 1
8 19192 1 1 25 THR HG1 H -16.325 6.454 24.607 1.00 . A A . 25 THR HG1 1 1
8 19193 1 1 25 THR HG21 H -16.851 4.657 27.508 1.00 . A A . 25 THR HG21 1 1
8 19194 1 1 25 THR HG22 H -16.242 4.490 25.863 1.00 . A A . 25 THR HG22 1 1
8 19195 1 1 25 THR HG23 H -17.921 4.093 26.225 1.00 . A A . 25 THR HG23 1 1
8 19196 1 1 25 THR N N -18.674 5.431 24.123 1.00 . A A . 25 THR N 1 1
8 19197 1 1 25 THR O O -18.821 8.597 25.770 1.00 . A A . 25 THR O 1 1
8 19198 1 1 25 THR OG1 O -16.443 6.855 25.472 1.00 . A A . 25 THR OG1 1 1
8 19199 1 1 26 LEU C C -18.844 10.118 23.233 1.00 . A A . 26 LEU C 1 1
8 19200 1 1 26 LEU CA C -20.084 9.244 23.391 1.00 . A A . 26 LEU CA 1 1
8 19201 1 1 26 LEU CB C -21.052 9.884 24.387 1.00 . A A . 26 LEU CB 1 1
8 19202 1 1 26 LEU CD1 C -22.344 8.987 26.338 1.00 . A A . 26 LEU CD1 1 1
8 19203 1 1 26 LEU CD2 C -23.529 9.541 24.205 1.00 . A A . 26 LEU CD2 1 1
8 19204 1 1 26 LEU CG C -22.237 9.022 24.822 1.00 . A A . 26 LEU CG 1 1
8 19205 1 1 26 LEU H H -19.931 7.137 23.254 1.00 . A A . 26 LEU H 1 1
8 19206 1 1 26 LEU HA H -20.574 9.157 22.431 1.00 . A A . 26 LEU HA 1 1
8 19207 1 1 26 LEU HB3 H -21.443 10.783 23.933 1.00 . A A . 26 LEU HB3 1 1
8 19208 1 1 26 LEU HD11 H -21.910 9.885 26.750 1.00 . A A . 26 LEU HD11 1 1
8 19209 1 1 26 LEU HD12 H -21.815 8.124 26.717 1.00 . A A . 26 LEU HD12 1 1
8 19210 1 1 26 LEU HD13 H -23.383 8.925 26.624 1.00 . A A . 26 LEU HD13 1 1
8 19211 1 1 26 LEU HD21 H -24.111 10.043 24.964 1.00 . A A . 26 LEU HD21 1 1
8 19212 1 1 26 LEU HD22 H -24.093 8.712 23.806 1.00 . A A . 26 LEU HD22 1 1
8 19213 1 1 26 LEU HD23 H -23.296 10.235 23.411 1.00 . A A . 26 LEU HD23 1 1
8 19214 1 1 26 LEU HG H -22.084 8.008 24.474 1.00 . A A . 26 LEU HG 1 1
8 19215 1 1 26 LEU N N -19.721 7.900 23.831 1.00 . A A . 26 LEU N 1 1
8 19216 1 1 26 LEU O O -18.293 10.612 24.215 1.00 . A A . 26 LEU O 1 1
8 19217 1 1 27 GLY C C -16.949 11.254 20.244 1.00 . A A . 27 GLY C 1 1
8 19218 1 1 27 GLY CA C -17.243 11.123 21.726 1.00 . A A . 27 GLY CA 1 1
8 19219 1 1 27 GLY H H -18.895 9.888 21.244 1.00 . A A . 27 GLY H 1 1
8 19220 1 1 27 GLY HA2 H -17.405 12.109 22.137 1.00 . A A . 27 GLY HA2 1 1
8 19221 1 1 27 GLY HA3 H -16.390 10.676 22.213 1.00 . A A . 27 GLY HA3 1 1
8 19222 1 1 27 GLY N N -18.414 10.307 21.990 1.00 . A A . 27 GLY N 1 1
8 19223 1 1 27 GLY O O -16.842 10.254 19.537 1.00 . A A . 27 GLY O 1 1
8 19224 1 1 28 SER C C -16.425 14.247 18.101 1.00 . A A . 28 SER C 1 1
8 19225 1 1 28 SER CA C -16.541 12.748 18.367 1.00 . A A . 28 SER CA 1 1
8 19226 1 1 28 SER CB C -17.641 12.148 17.489 1.00 . A A . 28 SER CB 1 1
8 19227 1 1 28 SER H H -16.917 13.248 20.389 1.00 . A A . 28 SER H 1 1
8 19228 1 1 28 SER HA H -15.601 12.277 18.123 1.00 . A A . 28 SER HA 1 1
8 19229 1 1 28 SER HB3 H -18.325 12.928 17.188 1.00 . A A . 28 SER HB3 1 1
8 19230 1 1 28 SER HG H -17.440 10.653 16.238 1.00 . A A . 28 SER HG 1 1
8 19231 1 1 28 SER N N -16.820 12.490 19.773 1.00 . A A . 28 SER N 1 1
8 19232 1 1 28 SER O O -17.429 14.935 17.911 1.00 . A A . 28 SER O 1 1
8 19233 1 1 28 SER OG O -17.095 11.544 16.328 1.00 . A A . 28 SER OG 1 1
8 19234 1 1 29 LEU C C -13.447 16.461 17.867 1.00 . A A . 29 LEU C 1 1
8 19235 1 1 29 LEU CA C -14.944 16.162 17.847 1.00 . A A . 29 LEU CA 1 1
8 19236 1 1 29 LEU CB C -15.661 17.012 18.896 1.00 . A A . 29 LEU CB 1 1
8 19237 1 1 29 LEU CD1 C -14.913 17.713 21.183 1.00 . A A . 29 LEU CD1 1 1
8 19238 1 1 29 LEU CD2 C -16.808 16.100 20.929 1.00 . A A . 29 LEU CD2 1 1
8 19239 1 1 29 LEU CG C -15.484 16.575 20.350 1.00 . A A . 29 LEU CG 1 1
8 19240 1 1 29 LEU H H -14.434 14.147 18.246 1.00 . A A . 29 LEU H 1 1
8 19241 1 1 29 LEU HA H -15.334 16.404 16.869 1.00 . A A . 29 LEU HA 1 1
8 19242 1 1 29 LEU HB3 H -16.718 16.994 18.670 1.00 . A A . 29 LEU HB3 1 1
8 19243 1 1 29 LEU HD11 H -15.258 18.655 20.789 1.00 . A A . 29 LEU HD11 1 1
8 19244 1 1 29 LEU HD12 H -13.834 17.679 21.146 1.00 . A A . 29 LEU HD12 1 1
8 19245 1 1 29 LEU HD13 H -15.242 17.608 22.207 1.00 . A A . 29 LEU HD13 1 1
8 19246 1 1 29 LEU HD21 H -16.645 15.702 21.919 1.00 . A A . 29 LEU HD21 1 1
8 19247 1 1 29 LEU HD22 H -17.222 15.330 20.295 1.00 . A A . 29 LEU HD22 1 1
8 19248 1 1 29 LEU HD23 H -17.497 16.930 20.983 1.00 . A A . 29 LEU HD23 1 1
8 19249 1 1 29 LEU HG H -14.786 15.751 20.389 1.00 . A A . 29 LEU HG 1 1
8 19250 1 1 29 LEU N N -15.195 14.744 18.090 1.00 . A A . 29 LEU N 1 1
8 19251 1 1 29 LEU O O -12.640 15.617 18.249 1.00 . A A . 29 LEU O 1 1
8 19252 1 1 30 GLY C C -11.128 18.136 16.032 1.00 . A A . 30 GLY C 1 1
8 19253 1 1 30 GLY CA C -11.691 18.066 17.437 1.00 . A A . 30 GLY CA 1 1
8 19254 1 1 30 GLY H H -13.775 18.307 17.164 1.00 . A A . 30 GLY H 1 1
8 19255 1 1 30 GLY HA2 H -11.594 19.035 17.903 1.00 . A A . 30 GLY HA2 1 1
8 19256 1 1 30 GLY HA3 H -11.119 17.345 18.006 1.00 . A A . 30 GLY HA3 1 1
8 19257 1 1 30 GLY N N -13.088 17.673 17.456 1.00 . A A . 30 GLY N 1 1
8 19258 1 1 30 GLY O O -10.014 17.675 15.778 1.00 . A A . 30 GLY O 1 1
8 19259 1 1 31 GLY C C -12.238 17.936 12.798 1.00 . A A . 31 GLY C 1 1
8 19260 1 1 31 GLY CA C -11.454 18.829 13.739 1.00 . A A . 31 GLY CA 1 1
8 19261 1 1 31 GLY H H -12.777 19.060 15.375 1.00 . A A . 31 GLY H 1 1
8 19262 1 1 31 GLY HA2 H -11.565 19.855 13.422 1.00 . A A . 31 GLY HA2 1 1
8 19263 1 1 31 GLY HA3 H -10.408 18.557 13.685 1.00 . A A . 31 GLY HA3 1 1
8 19264 1 1 31 GLY N N -11.898 18.711 15.115 1.00 . A A . 31 GLY N 1 1
8 19265 1 1 31 GLY O O -12.913 17.003 13.234 1.00 . A A . 31 GLY O 1 1
8 19266 1 1 32 PHE C C -12.008 17.255 9.250 1.00 . A A . 32 PHE C 1 1
8 19267 1 1 32 PHE CA C -12.865 17.444 10.497 1.00 . A A . 32 PHE CA 1 1
8 19268 1 1 32 PHE CB C -14.182 18.128 10.127 1.00 . A A . 32 PHE CB 1 1
8 19269 1 1 32 PHE CD1 C -15.544 16.307 9.066 1.00 . A A . 32 PHE CD1 1 1
8 19270 1 1 32 PHE CD2 C -16.281 17.206 11.147 1.00 . A A . 32 PHE CD2 1 1
8 19271 1 1 32 PHE CE1 C -16.627 15.448 9.050 1.00 . A A . 32 PHE CE1 1 1
8 19272 1 1 32 PHE CE2 C -17.366 16.350 11.138 1.00 . A A . 32 PHE CE2 1 1
8 19273 1 1 32 PHE CG C -15.360 17.195 10.113 1.00 . A A . 32 PHE CG 1 1
8 19274 1 1 32 PHE CZ C -17.538 15.468 10.089 1.00 . A A . 32 PHE CZ 1 1
8 19275 1 1 32 PHE H H -11.601 18.982 11.217 1.00 . A A . 32 PHE H 1 1
8 19276 1 1 32 PHE HA H -13.080 16.475 10.923 1.00 . A A . 32 PHE HA 1 1
8 19277 1 1 32 PHE HB3 H -14.089 18.562 9.143 1.00 . A A . 32 PHE HB3 1 1
8 19278 1 1 32 PHE HD1 H -14.832 16.288 8.254 1.00 . A A . 32 PHE HD1 1 1
8 19279 1 1 32 PHE HD2 H -16.148 17.896 11.970 1.00 . A A . 32 PHE HD2 1 1
8 19280 1 1 32 PHE HE1 H -16.759 14.759 8.230 1.00 . A A . 32 PHE HE1 1 1
8 19281 1 1 32 PHE HE2 H -18.077 16.368 11.952 1.00 . A A . 32 PHE HE2 1 1
8 19282 1 1 32 PHE HZ H -18.385 14.798 10.078 1.00 . A A . 32 PHE HZ 1 1
8 19283 1 1 32 PHE N N -12.155 18.225 11.504 1.00 . A A . 32 PHE N 1 1
8 19284 1 1 32 PHE O O -11.534 18.222 8.657 1.00 . A A . 32 PHE O 1 1
8 19285 1 1 33 SER C C -11.328 14.280 7.170 1.00 . A A . 33 SER C 1 1
8 19286 1 1 33 SER CA C -11.009 15.681 7.684 1.00 . A A . 33 SER CA 1 1
8 19287 1 1 33 SER CB C -9.519 15.788 8.015 1.00 . A A . 33 SER CB 1 1
8 19288 1 1 33 SER H H -12.217 15.270 9.372 1.00 . A A . 33 SER H 1 1
8 19289 1 1 33 SER HA H -11.250 16.398 6.913 1.00 . A A . 33 SER HA 1 1
8 19290 1 1 33 SER HB3 H -9.394 16.366 8.918 1.00 . A A . 33 SER HB3 1 1
8 19291 1 1 33 SER HG H -9.393 14.065 8.938 1.00 . A A . 33 SER HG 1 1
8 19292 1 1 33 SER N N -11.813 15.999 8.859 1.00 . A A . 33 SER N 1 1
8 19293 1 1 33 SER O O -11.750 13.409 7.931 1.00 . A A . 33 SER O 1 1
8 19294 1 1 33 SER OG O -8.947 14.506 8.212 1.00 . A A . 33 SER OG 1 1
8 19295 1 1 34 VAL C C -10.285 12.401 4.274 1.00 . A A . 34 VAL C 1 1
8 19296 1 1 34 VAL CA C -11.389 12.778 5.256 1.00 . A A . 34 VAL CA 1 1
8 19297 1 1 34 VAL CB C -12.741 12.774 4.517 1.00 . A A . 34 VAL CB 1 1
8 19298 1 1 34 VAL CG1 C -12.679 13.666 3.286 1.00 . A A . 34 VAL CG1 1 1
8 19299 1 1 34 VAL CG2 C -13.136 11.356 4.137 1.00 . A A . 34 VAL CG2 1 1
8 19300 1 1 34 VAL H H -10.787 14.806 5.319 1.00 . A A . 34 VAL H 1 1
8 19301 1 1 34 VAL HA H -11.429 12.036 6.041 1.00 . A A . 34 VAL HA 1 1
8 19302 1 1 34 VAL HB H -13.493 13.169 5.185 1.00 . A A . 34 VAL HB 1 1
8 19303 1 1 34 VAL HG11 H -13.642 14.131 3.131 1.00 . A A . 34 VAL HG11 1 1
8 19304 1 1 34 VAL HG12 H -11.930 14.431 3.434 1.00 . A A . 34 VAL HG12 1 1
8 19305 1 1 34 VAL HG13 H -12.423 13.072 2.424 1.00 . A A . 34 VAL HG13 1 1
8 19306 1 1 34 VAL HG21 H -12.520 11.016 3.318 1.00 . A A . 34 VAL HG21 1 1
8 19307 1 1 34 VAL HG22 H -12.998 10.704 4.988 1.00 . A A . 34 VAL HG22 1 1
8 19308 1 1 34 VAL HG23 H -14.174 11.338 3.836 1.00 . A A . 34 VAL HG23 1 1
8 19309 1 1 34 VAL N N -11.124 14.072 5.873 1.00 . A A . 34 VAL N 1 1
8 19310 1 1 34 VAL O O -9.603 13.267 3.726 1.00 . A A . 34 VAL O 1 1
8 19311 1 1 35 THR C C -9.199 9.099 2.958 1.00 . A A . 35 THR C 1 1
8 19312 1 1 35 THR CA C -9.090 10.608 3.142 1.00 . A A . 35 THR CA 1 1
8 19313 1 1 35 THR CB C -7.675 10.951 3.643 1.00 . A A . 35 THR CB 1 1
8 19314 1 1 35 THR CG2 C -7.478 10.477 5.075 1.00 . A A . 35 THR CG2 1 1
8 19315 1 1 35 THR H H -10.687 10.458 4.525 1.00 . A A . 35 THR H 1 1
8 19316 1 1 35 THR HA H -9.239 11.089 2.186 1.00 . A A . 35 THR HA 1 1
8 19317 1 1 35 THR HB H -7.551 12.025 3.615 1.00 . A A . 35 THR HB 1 1
8 19318 1 1 35 THR HG1 H -7.075 10.186 1.928 1.00 . A A . 35 THR HG1 1 1
8 19319 1 1 35 THR HG21 H -6.486 10.067 5.184 1.00 . A A . 35 THR HG21 1 1
8 19320 1 1 35 THR HG22 H -8.209 9.718 5.307 1.00 . A A . 35 THR HG22 1 1
8 19321 1 1 35 THR HG23 H -7.600 11.312 5.750 1.00 . A A . 35 THR HG23 1 1
8 19322 1 1 35 THR N N -10.113 11.100 4.057 1.00 . A A . 35 THR N 1 1
8 19323 1 1 35 THR O O -8.271 8.357 3.275 1.00 . A A . 35 THR O 1 1
8 19324 1 1 35 THR OG1 O -6.695 10.344 2.795 1.00 . A A . 35 THR OG1 1 1
8 19325 1 1 36 ASN C C -11.833 7.006 1.389 1.00 . A A . 36 ASN C 1 1
8 19326 1 1 36 ASN CA C -10.570 7.229 2.216 1.00 . A A . 36 ASN CA 1 1
8 19327 1 1 36 ASN CB C -10.685 6.490 3.550 1.00 . A A . 36 ASN CB 1 1
8 19328 1 1 36 ASN CG C -9.421 5.728 3.902 1.00 . A A . 36 ASN CG 1 1
8 19329 1 1 36 ASN H H -11.044 9.290 2.209 1.00 . A A . 36 ASN H 1 1
8 19330 1 1 36 ASN HA H -9.722 6.839 1.671 1.00 . A A . 36 ASN HA 1 1
8 19331 1 1 36 ASN HB3 H -11.505 5.788 3.498 1.00 . A A . 36 ASN HB3 1 1
8 19332 1 1 36 ASN HD21 H -9.737 6.051 5.839 1.00 . A A . 36 ASN HD21 1 1
8 19333 1 1 36 ASN HD22 H -8.318 5.145 5.449 1.00 . A A . 36 ASN HD22 1 1
8 19334 1 1 36 ASN N N -10.341 8.650 2.443 1.00 . A A . 36 ASN N 1 1
8 19335 1 1 36 ASN ND2 N -9.130 5.632 5.194 1.00 . A A . 36 ASN ND2 1 1
8 19336 1 1 36 ASN O O -12.532 7.956 1.040 1.00 . A A . 36 ASN O 1 1
8 19337 1 1 36 ASN OD1 O -8.717 5.232 3.023 1.00 . A A . 36 ASN OD1 1 1
8 19338 1 1 37 ASN C C -13.399 3.887 0.108 1.00 . A A . 37 ASN C 1 1
8 19339 1 1 37 ASN CA C -13.293 5.398 0.290 1.00 . A A . 37 ASN CA 1 1
8 19340 1 1 37 ASN CB C -13.240 6.086 -1.076 1.00 . A A . 37 ASN CB 1 1
8 19341 1 1 37 ASN CG C -14.428 6.998 -1.310 1.00 . A A . 37 ASN CG 1 1
8 19342 1 1 37 ASN H H -11.518 5.032 1.384 1.00 . A A . 37 ASN H 1 1
8 19343 1 1 37 ASN HA H -14.162 5.747 0.824 1.00 . A A . 37 ASN HA 1 1
8 19344 1 1 37 ASN HB3 H -13.228 5.333 -1.850 1.00 . A A . 37 ASN HB3 1 1
8 19345 1 1 37 ASN HD21 H -14.388 6.591 -3.256 1.00 . A A . 37 ASN HD21 1 1
8 19346 1 1 37 ASN HD22 H -15.623 7.684 -2.743 1.00 . A A . 37 ASN HD22 1 1
8 19347 1 1 37 ASN N N -12.115 5.745 1.077 1.00 . A A . 37 ASN N 1 1
8 19348 1 1 37 ASN ND2 N -14.857 7.101 -2.564 1.00 . A A . 37 ASN ND2 1 1
8 19349 1 1 37 ASN O O -12.495 3.139 0.483 1.00 . A A . 37 ASN O 1 1
8 19350 1 1 37 ASN OD1 O -14.955 7.603 -0.376 1.00 . A A . 37 ASN OD1 1 1
8 19351 1 1 38 THR C C -14.100 1.571 -2.013 1.00 . A A . 38 THR C 1 1
8 19352 1 1 38 THR CA C -14.736 2.023 -0.705 1.00 . A A . 38 THR CA 1 1
8 19353 1 1 38 THR CB C -16.239 1.689 -0.736 1.00 . A A . 38 THR CB 1 1
8 19354 1 1 38 THR CG2 C -16.896 2.019 0.597 1.00 . A A . 38 THR CG2 1 1
8 19355 1 1 38 THR H H -15.194 4.088 -0.748 1.00 . A A . 38 THR H 1 1
8 19356 1 1 38 THR HA H -14.285 1.476 0.112 1.00 . A A . 38 THR HA 1 1
8 19357 1 1 38 THR HB H -16.354 0.633 -0.926 1.00 . A A . 38 THR HB 1 1
8 19358 1 1 38 THR HG1 H -16.638 2.051 -2.633 1.00 . A A . 38 THR HG1 1 1
8 19359 1 1 38 THR HG21 H -17.714 1.338 0.772 1.00 . A A . 38 THR HG21 1 1
8 19360 1 1 38 THR HG22 H -17.269 3.032 0.575 1.00 . A A . 38 THR HG22 1 1
8 19361 1 1 38 THR HG23 H -16.169 1.920 1.389 1.00 . A A . 38 THR HG23 1 1
8 19362 1 1 38 THR N N -14.510 3.444 -0.472 1.00 . A A . 38 THR N 1 1
8 19363 1 1 38 THR O O -14.761 0.974 -2.862 1.00 . A A . 38 THR O 1 1
8 19364 1 1 38 THR OG1 O -16.882 2.426 -1.784 1.00 . A A . 38 THR OG1 1 1
8 19365 1 1 39 GLN C C -11.636 0.027 -3.311 1.00 . A A . 39 GLN C 1 1
8 19366 1 1 39 GLN CA C -12.086 1.482 -3.378 1.00 . A A . 39 GLN CA 1 1
8 19367 1 1 39 GLN CB C -10.874 2.394 -3.576 1.00 . A A . 39 GLN CB 1 1
8 19368 1 1 39 GLN CD C -10.552 4.542 -2.285 1.00 . A A . 39 GLN CD 1 1
8 19369 1 1 39 GLN CG C -11.204 3.875 -3.480 1.00 . A A . 39 GLN CG 1 1
8 19370 1 1 39 GLN H H -12.338 2.338 -1.458 1.00 . A A . 39 GLN H 1 1
8 19371 1 1 39 GLN HA H -12.754 1.601 -4.217 1.00 . A A . 39 GLN HA 1 1
8 19372 1 1 39 GLN HB3 H -10.450 2.204 -4.551 1.00 . A A . 39 GLN HB3 1 1
8 19373 1 1 39 GLN HE21 H -10.253 6.200 -3.341 1.00 . A A . 39 GLN HE21 1 1
8 19374 1 1 39 GLN HE22 H -9.701 6.243 -1.705 1.00 . A A . 39 GLN HE22 1 1
8 19375 1 1 39 GLN HG3 H -12.275 3.987 -3.398 1.00 . A A . 39 GLN HG3 1 1
8 19376 1 1 39 GLN N N -12.811 1.859 -2.170 1.00 . A A . 39 GLN N 1 1
8 19377 1 1 39 GLN NE2 N -10.125 5.787 -2.461 1.00 . A A . 39 GLN NE2 1 1
8 19378 1 1 39 GLN O O -12.056 -0.724 -2.429 1.00 . A A . 39 GLN O 1 1
8 19379 1 1 39 GLN OE1 O -10.435 3.945 -1.214 1.00 . A A . 39 GLN OE1 1 1
8 19380 1 1 40 LEU C C -8.777 -1.751 -4.577 1.00 . A A . 40 LEU C 1 1
8 19381 1 1 40 LEU CA C -10.277 -1.733 -4.296 1.00 . A A . 40 LEU CA 1 1
8 19382 1 1 40 LEU CB C -11.015 -2.535 -5.371 1.00 . A A . 40 LEU CB 1 1
8 19383 1 1 40 LEU CD1 C -10.430 -2.982 -7.766 1.00 . A A . 40 LEU CD1 1 1
8 19384 1 1 40 LEU CD2 C -12.361 -1.495 -7.210 1.00 . A A . 40 LEU CD2 1 1
8 19385 1 1 40 LEU CG C -10.976 -1.956 -6.785 1.00 . A A . 40 LEU CG 1 1
8 19386 1 1 40 LEU H H -10.483 0.276 -4.924 1.00 . A A . 40 LEU H 1 1
8 19387 1 1 40 LEU HA H -10.455 -2.188 -3.334 1.00 . A A . 40 LEU HA 1 1
8 19388 1 1 40 LEU HB3 H -12.051 -2.611 -5.072 1.00 . A A . 40 LEU HB3 1 1
8 19389 1 1 40 LEU HD11 H -9.515 -3.400 -7.377 1.00 . A A . 40 LEU HD11 1 1
8 19390 1 1 40 LEU HD12 H -10.232 -2.505 -8.715 1.00 . A A . 40 LEU HD12 1 1
8 19391 1 1 40 LEU HD13 H -11.156 -3.770 -7.905 1.00 . A A . 40 LEU HD13 1 1
8 19392 1 1 40 LEU HD21 H -12.759 -0.817 -6.469 1.00 . A A . 40 LEU HD21 1 1
8 19393 1 1 40 LEU HD22 H -13.013 -2.350 -7.304 1.00 . A A . 40 LEU HD22 1 1
8 19394 1 1 40 LEU HD23 H -12.295 -0.987 -8.163 1.00 . A A . 40 LEU HD23 1 1
8 19395 1 1 40 LEU HG H -10.317 -1.099 -6.799 1.00 . A A . 40 LEU HG 1 1
8 19396 1 1 40 LEU N N -10.782 -0.367 -4.248 1.00 . A A . 40 LEU N 1 1
8 19397 1 1 40 LEU O O -8.176 -0.714 -4.861 1.00 . A A . 40 LEU O 1 1
8 19398 1 1 41 GLY C C -6.334 -4.501 -4.975 1.00 . A A . 41 GLY C 1 1
8 19399 1 1 41 GLY CA C -6.753 -3.063 -4.743 1.00 . A A . 41 GLY CA 1 1
8 19400 1 1 41 GLY H H -8.706 -3.727 -4.263 1.00 . A A . 41 GLY H 1 1
8 19401 1 1 41 GLY HA2 H -6.496 -2.479 -5.614 1.00 . A A . 41 GLY HA2 1 1
8 19402 1 1 41 GLY HA3 H -6.214 -2.677 -3.892 1.00 . A A . 41 GLY HA3 1 1
8 19403 1 1 41 GLY N N -8.177 -2.934 -4.495 1.00 . A A . 41 GLY N 1 1
8 19404 1 1 41 GLY O O -7.046 -5.267 -5.624 1.00 . A A . 41 GLY O 1 1
8 19405 1 1 42 LEU C C -3.792 -6.617 -3.406 1.00 . A A . 42 LEU C 1 1
8 19406 1 1 42 LEU CA C -4.657 -6.225 -4.598 1.00 . A A . 42 LEU CA 1 1
8 19407 1 1 42 LEU CB C -3.846 -6.341 -5.891 1.00 . A A . 42 LEU CB 1 1
8 19408 1 1 42 LEU CD1 C -3.698 -6.043 -8.375 1.00 . A A . 42 LEU CD1 1 1
8 19409 1 1 42 LEU CD2 C -5.525 -7.442 -7.392 1.00 . A A . 42 LEU CD2 1 1
8 19410 1 1 42 LEU CG C -4.639 -6.221 -7.194 1.00 . A A . 42 LEU CG 1 1
8 19411 1 1 42 LEU H H -4.648 -4.215 -3.937 1.00 . A A . 42 LEU H 1 1
8 19412 1 1 42 LEU HA H -5.501 -6.897 -4.652 1.00 . A A . 42 LEU HA 1 1
8 19413 1 1 42 LEU HB3 H -3.355 -7.303 -5.889 1.00 . A A . 42 LEU HB3 1 1
8 19414 1 1 42 LEU HD11 H -2.691 -6.289 -8.074 1.00 . A A . 42 LEU HD11 1 1
8 19415 1 1 42 LEU HD12 H -3.734 -5.018 -8.714 1.00 . A A . 42 LEU HD12 1 1
8 19416 1 1 42 LEU HD13 H -4.003 -6.697 -9.179 1.00 . A A . 42 LEU HD13 1 1
8 19417 1 1 42 LEU HD21 H -4.976 -8.332 -7.125 1.00 . A A . 42 LEU HD21 1 1
8 19418 1 1 42 LEU HD22 H -5.826 -7.500 -8.428 1.00 . A A . 42 LEU HD22 1 1
8 19419 1 1 42 LEU HD23 H -6.401 -7.356 -6.767 1.00 . A A . 42 LEU HD23 1 1
8 19420 1 1 42 LEU HG H -5.276 -5.348 -7.140 1.00 . A A . 42 LEU HG 1 1
8 19421 1 1 42 LEU N N -5.173 -4.869 -4.445 1.00 . A A . 42 LEU N 1 1
8 19422 1 1 42 LEU O O -3.029 -5.804 -2.882 1.00 . A A . 42 LEU O 1 1
8 19423 1 1 43 THR C C -2.549 -9.744 -2.152 1.00 . A A . 43 THR C 1 1
8 19424 1 1 43 THR CA C -3.140 -8.372 -1.849 1.00 . A A . 43 THR CA 1 1
8 19425 1 1 43 THR CB C -4.004 -8.468 -0.578 1.00 . A A . 43 THR CB 1 1
8 19426 1 1 43 THR CG2 C -3.132 -8.557 0.665 1.00 . A A . 43 THR CG2 1 1
8 19427 1 1 43 THR H H -4.536 -8.473 -3.438 1.00 . A A . 43 THR H 1 1
8 19428 1 1 43 THR HA H -2.335 -7.677 -1.661 1.00 . A A . 43 THR HA 1 1
8 19429 1 1 43 THR HB H -4.612 -9.360 -0.638 1.00 . A A . 43 THR HB 1 1
8 19430 1 1 43 THR HG1 H -5.343 -7.214 -1.307 1.00 . A A . 43 THR HG1 1 1
8 19431 1 1 43 THR HG21 H -2.161 -8.944 0.394 1.00 . A A . 43 THR HG21 1 1
8 19432 1 1 43 THR HG22 H -3.594 -9.220 1.383 1.00 . A A . 43 THR HG22 1 1
8 19433 1 1 43 THR HG23 H -3.020 -7.575 1.098 1.00 . A A . 43 THR HG23 1 1
8 19434 1 1 43 THR N N -3.912 -7.871 -2.980 1.00 . A A . 43 THR N 1 1
8 19435 1 1 43 THR O O -3.237 -10.629 -2.665 1.00 . A A . 43 THR O 1 1
8 19436 1 1 43 THR OG1 O -4.863 -7.325 -0.482 1.00 . A A . 43 THR OG1 1 1
8 19437 1 1 44 PHE C C 0.029 -11.717 -0.780 1.00 . A A . 44 PHE C 1 1
8 19438 1 1 44 PHE CA C -0.587 -11.182 -2.071 1.00 . A A . 44 PHE CA 1 1
8 19439 1 1 44 PHE CB C 0.499 -11.007 -3.133 1.00 . A A . 44 PHE CB 1 1
8 19440 1 1 44 PHE CD1 C -0.872 -9.848 -4.887 1.00 . A A . 44 PHE CD1 1 1
8 19441 1 1 44 PHE CD2 C 0.278 -11.848 -5.487 1.00 . A A . 44 PHE CD2 1 1
8 19442 1 1 44 PHE CE1 C -1.372 -9.748 -6.173 1.00 . A A . 44 PHE CE1 1 1
8 19443 1 1 44 PHE CE2 C -0.217 -11.753 -6.773 1.00 . A A . 44 PHE CE2 1 1
8 19444 1 1 44 PHE CG C -0.042 -10.899 -4.530 1.00 . A A . 44 PHE CG 1 1
8 19445 1 1 44 PHE CZ C -1.043 -10.700 -7.117 1.00 . A A . 44 PHE CZ 1 1
8 19446 1 1 44 PHE H H -0.776 -9.174 -1.425 1.00 . A A . 44 PHE H 1 1
8 19447 1 1 44 PHE HA H -1.318 -11.891 -2.427 1.00 . A A . 44 PHE HA 1 1
8 19448 1 1 44 PHE HB3 H 1.166 -11.854 -3.099 1.00 . A A . 44 PHE HB3 1 1
8 19449 1 1 44 PHE HD1 H -1.128 -9.102 -4.151 1.00 . A A . 44 PHE HD1 1 1
8 19450 1 1 44 PHE HD2 H 0.924 -12.673 -5.219 1.00 . A A . 44 PHE HD2 1 1
8 19451 1 1 44 PHE HE1 H -2.016 -8.922 -6.438 1.00 . A A . 44 PHE HE1 1 1
8 19452 1 1 44 PHE HE2 H 0.041 -12.500 -7.510 1.00 . A A . 44 PHE HE2 1 1
8 19453 1 1 44 PHE HZ H -1.433 -10.624 -8.120 1.00 . A A . 44 PHE HZ 1 1
8 19454 1 1 44 PHE N N -1.271 -9.916 -1.832 1.00 . A A . 44 PHE N 1 1
8 19455 1 1 44 PHE O O 0.473 -10.952 0.075 1.00 . A A . 44 PHE O 1 1
8 19456 1 1 45 THR C C 1.451 -14.896 0.159 1.00 . A A . 45 THR C 1 1
8 19457 1 1 45 THR CA C 0.611 -13.681 0.535 1.00 . A A . 45 THR CA 1 1
8 19458 1 1 45 THR CB C -0.494 -14.118 1.513 1.00 . A A . 45 THR CB 1 1
8 19459 1 1 45 THR CG2 C 0.103 -14.785 2.743 1.00 . A A . 45 THR CG2 1 1
8 19460 1 1 45 THR H H -0.317 -13.598 -1.364 1.00 . A A . 45 THR H 1 1
8 19461 1 1 45 THR HA H 1.243 -12.961 1.037 1.00 . A A . 45 THR HA 1 1
8 19462 1 1 45 THR HB H -1.138 -14.828 1.012 1.00 . A A . 45 THR HB 1 1
8 19463 1 1 45 THR HG1 H -2.078 -12.949 1.391 1.00 . A A . 45 THR HG1 1 1
8 19464 1 1 45 THR HG21 H 0.092 -15.858 2.611 1.00 . A A . 45 THR HG21 1 1
8 19465 1 1 45 THR HG22 H -0.482 -14.526 3.613 1.00 . A A . 45 THR HG22 1 1
8 19466 1 1 45 THR HG23 H 1.119 -14.449 2.877 1.00 . A A . 45 THR HG23 1 1
8 19467 1 1 45 THR N N 0.051 -13.041 -0.649 1.00 . A A . 45 THR N 1 1
8 19468 1 1 45 THR O O 1.058 -15.695 -0.693 1.00 . A A . 45 THR O 1 1
8 19469 1 1 45 THR OG1 O -1.273 -12.985 1.912 1.00 . A A . 45 THR OG1 1 1
8 19470 1 1 46 TYR C C 4.155 -16.648 1.815 1.00 . A A . 46 TYR C 1 1
8 19471 1 1 46 TYR CA C 3.503 -16.151 0.528 1.00 . A A . 46 TYR CA 1 1
8 19472 1 1 46 TYR CB C 4.579 -15.737 -0.477 1.00 . A A . 46 TYR CB 1 1
8 19473 1 1 46 TYR CD1 C 4.747 -13.218 -0.455 1.00 . A A . 46 TYR CD1 1 1
8 19474 1 1 46 TYR CD2 C 6.495 -14.469 0.576 1.00 . A A . 46 TYR CD2 1 1
8 19475 1 1 46 TYR CE1 C 5.390 -12.040 -0.126 1.00 . A A . 46 TYR CE1 1 1
8 19476 1 1 46 TYR CE2 C 7.143 -13.297 0.910 1.00 . A A . 46 TYR CE2 1 1
8 19477 1 1 46 TYR CG C 5.286 -14.452 -0.113 1.00 . A A . 46 TYR CG 1 1
8 19478 1 1 46 TYR CZ C 6.587 -12.086 0.557 1.00 . A A . 46 TYR CZ 1 1
8 19479 1 1 46 TYR H H 2.866 -14.363 1.466 1.00 . A A . 46 TYR H 1 1
8 19480 1 1 46 TYR HA H 2.915 -16.952 0.104 1.00 . A A . 46 TYR HA 1 1
8 19481 1 1 46 TYR HB3 H 4.125 -15.603 -1.446 1.00 . A A . 46 TYR HB3 1 1
8 19482 1 1 46 TYR HD1 H 3.809 -13.186 -0.990 1.00 . A A . 46 TYR HD1 1 1
8 19483 1 1 46 TYR HD2 H 6.926 -15.421 0.851 1.00 . A A . 46 TYR HD2 1 1
8 19484 1 1 46 TYR HE1 H 4.954 -11.091 -0.402 1.00 . A A . 46 TYR HE1 1 1
8 19485 1 1 46 TYR HE2 H 8.080 -13.332 1.445 1.00 . A A . 46 TYR HE2 1 1
8 19486 1 1 46 TYR HH H 7.942 -10.753 0.266 1.00 . A A . 46 TYR HH 1 1
8 19487 1 1 46 TYR N N 2.607 -15.032 0.798 1.00 . A A . 46 TYR N 1 1
8 19488 1 1 46 TYR O O 4.626 -15.857 2.632 1.00 . A A . 46 TYR O 1 1
8 19489 1 1 46 TYR OH O 7.229 -10.915 0.888 1.00 . A A . 46 TYR OH 1 1
8 19490 1 1 47 MET C C 6.204 -19.030 2.888 1.00 . A A . 47 MET C 1 1
8 19491 1 1 47 MET CA C 4.777 -18.571 3.171 1.00 . A A . 47 MET CA 1 1
8 19492 1 1 47 MET CB C 3.932 -19.755 3.646 1.00 . A A . 47 MET CB 1 1
8 19493 1 1 47 MET CE C 3.408 -21.274 6.480 1.00 . A A . 47 MET CE 1 1
8 19494 1 1 47 MET CG C 2.796 -19.356 4.574 1.00 . A A . 47 MET CG 1 1
8 19495 1 1 47 MET H H 3.791 -18.546 1.299 1.00 . A A . 47 MET H 1 1
8 19496 1 1 47 MET HA H 4.800 -17.823 3.948 1.00 . A A . 47 MET HA 1 1
8 19497 1 1 47 MET HB3 H 4.572 -20.449 4.171 1.00 . A A . 47 MET HB3 1 1
8 19498 1 1 47 MET HE1 H 3.594 -20.503 7.212 1.00 . A A . 47 MET HE1 1 1
8 19499 1 1 47 MET HE2 H 3.146 -22.194 6.982 1.00 . A A . 47 MET HE2 1 1
8 19500 1 1 47 MET HE3 H 4.297 -21.428 5.886 1.00 . A A . 47 MET HE3 1 1
8 19501 1 1 47 MET HG3 H 2.033 -18.862 3.992 1.00 . A A . 47 MET HG3 1 1
8 19502 1 1 47 MET N N 4.182 -17.965 1.986 1.00 . A A . 47 MET N 1 1
8 19503 1 1 47 MET O O 6.487 -19.588 1.828 1.00 . A A . 47 MET O 1 1
8 19504 1 1 47 MET SD S 2.059 -20.771 5.414 1.00 . A A . 47 MET SD 1 1
8 19505 1 1 48 ALA C C 8.670 -20.682 3.908 1.00 . A A . 48 ALA C 1 1
8 19506 1 1 48 ALA CA C 8.494 -19.182 3.695 1.00 . A A . 48 ALA CA 1 1
8 19507 1 1 48 ALA CB C 9.367 -18.402 4.669 1.00 . A A . 48 ALA CB 1 1
8 19508 1 1 48 ALA H H 6.812 -18.342 4.664 1.00 . A A . 48 ALA H 1 1
8 19509 1 1 48 ALA HA H 8.807 -18.931 2.690 1.00 . A A . 48 ALA HA 1 1
8 19510 1 1 48 ALA HB1 H 10.279 -18.950 4.849 1.00 . A A . 48 ALA HB1 1 1
8 19511 1 1 48 ALA HB2 H 9.602 -17.437 4.248 1.00 . A A . 48 ALA HB2 1 1
8 19512 1 1 48 ALA HB3 H 8.836 -18.270 5.599 1.00 . A A . 48 ALA HB3 1 1
8 19513 1 1 48 ALA N N 7.098 -18.791 3.842 1.00 . A A . 48 ALA N 1 1
8 19514 1 1 48 ALA O O 8.699 -21.456 2.951 1.00 . A A . 48 ALA O 1 1
8 19515 1 1 49 THR C C 9.109 -22.682 7.012 1.00 . A A . 49 THR C 1 1
8 19516 1 1 49 THR CA C 8.963 -22.492 5.505 1.00 . A A . 49 THR CA 1 1
8 19517 1 1 49 THR CB C 10.197 -23.090 4.804 1.00 . A A . 49 THR CB 1 1
8 19518 1 1 49 THR CG2 C 11.435 -22.249 5.076 1.00 . A A . 49 THR CG2 1 1
8 19519 1 1 49 THR H H 8.758 -20.421 5.887 1.00 . A A . 49 THR H 1 1
8 19520 1 1 49 THR HA H 8.088 -23.028 5.168 1.00 . A A . 49 THR HA 1 1
8 19521 1 1 49 THR HB H 10.014 -23.103 3.739 1.00 . A A . 49 THR HB 1 1
8 19522 1 1 49 THR HG1 H 10.962 -24.417 6.044 1.00 . A A . 49 THR HG1 1 1
8 19523 1 1 49 THR HG21 H 11.708 -21.712 4.180 1.00 . A A . 49 THR HG21 1 1
8 19524 1 1 49 THR HG22 H 12.251 -22.893 5.372 1.00 . A A . 49 THR HG22 1 1
8 19525 1 1 49 THR HG23 H 11.226 -21.546 5.868 1.00 . A A . 49 THR HG23 1 1
8 19526 1 1 49 THR N N 8.789 -21.085 5.169 1.00 . A A . 49 THR N 1 1
8 19527 1 1 49 THR O O 10.130 -23.178 7.490 1.00 . A A . 49 THR O 1 1
8 19528 1 1 49 THR OG1 O 10.416 -24.431 5.255 1.00 . A A . 49 THR OG1 1 1
8 19529 1 1 50 ASP C C 6.801 -21.878 9.812 1.00 . A A . 50 ASP C 1 1
8 19530 1 1 50 ASP CA C 8.096 -22.413 9.208 1.00 . A A . 50 ASP CA 1 1
8 19531 1 1 50 ASP CB C 9.293 -21.666 9.796 1.00 . A A . 50 ASP CB 1 1
8 19532 1 1 50 ASP CG C 9.983 -22.451 10.894 1.00 . A A . 50 ASP CG 1 1
8 19533 1 1 50 ASP H H 7.296 -21.896 7.316 1.00 . A A . 50 ASP H 1 1
8 19534 1 1 50 ASP HA H 8.184 -23.462 9.448 1.00 . A A . 50 ASP HA 1 1
8 19535 1 1 50 ASP HB3 H 8.957 -20.726 10.209 1.00 . A A . 50 ASP HB3 1 1
8 19536 1 1 50 ASP N N 8.083 -22.285 7.756 1.00 . A A . 50 ASP N 1 1
8 19537 1 1 50 ASP O O 6.813 -21.229 10.858 1.00 . A A . 50 ASP O 1 1
8 19538 1 1 50 ASP OD1 O 9.353 -23.375 11.450 1.00 . A A . 50 ASP OD1 1 1
8 19539 1 1 50 ASP OD2 O 11.157 -22.144 11.194 1.00 . A A . 50 ASP OD2 1 1
8 19540 1 1 51 ASN C C 4.306 -20.179 9.626 1.00 . A A . 51 ASN C 1 1
8 19541 1 1 51 ASN CA C 4.380 -21.701 9.617 1.00 . A A . 51 ASN CA 1 1
8 19542 1 1 51 ASN CB C 4.104 -22.247 11.019 1.00 . A A . 51 ASN CB 1 1
8 19543 1 1 51 ASN CG C 2.723 -22.863 11.138 1.00 . A A . 51 ASN CG 1 1
8 19544 1 1 51 ASN H H 5.737 -22.679 8.319 1.00 . A A . 51 ASN H 1 1
8 19545 1 1 51 ASN HA H 3.632 -22.083 8.939 1.00 . A A . 51 ASN HA 1 1
8 19546 1 1 51 ASN HB3 H 4.182 -21.441 11.734 1.00 . A A . 51 ASN HB3 1 1
8 19547 1 1 51 ASN HD21 H 3.443 -24.317 12.288 1.00 . A A . 51 ASN HD21 1 1
8 19548 1 1 51 ASN HD22 H 1.746 -24.384 11.964 1.00 . A A . 51 ASN HD22 1 1
8 19549 1 1 51 ASN N N 5.684 -22.156 9.147 1.00 . A A . 51 ASN N 1 1
8 19550 1 1 51 ASN ND2 N 2.627 -23.965 11.871 1.00 . A A . 51 ASN ND2 1 1
8 19551 1 1 51 ASN O O 3.419 -19.594 10.251 1.00 . A A . 51 ASN O 1 1
8 19552 1 1 51 ASN OD1 O 1.753 -22.350 10.579 1.00 . A A . 51 ASN OD1 1 1
8 19553 1 1 52 ILE C C 5.431 -17.612 7.419 1.00 . A A . 52 ILE C 1 1
8 19554 1 1 52 ILE CA C 5.282 -18.086 8.860 1.00 . A A . 52 ILE CA 1 1
8 19555 1 1 52 ILE CB C 6.438 -17.512 9.699 1.00 . A A . 52 ILE CB 1 1
8 19556 1 1 52 ILE CD1 C 7.552 -15.342 10.425 1.00 . A A . 52 ILE CD1 1 1
8 19557 1 1 52 ILE CG1 C 6.457 -15.985 9.603 1.00 . A A . 52 ILE CG1 1 1
8 19558 1 1 52 ILE CG2 C 7.766 -18.095 9.242 1.00 . A A . 52 ILE CG2 1 1
8 19559 1 1 52 ILE H H 5.921 -20.063 8.455 1.00 . A A . 52 ILE H 1 1
8 19560 1 1 52 ILE HA H 4.351 -17.709 9.256 1.00 . A A . 52 ILE HA 1 1
8 19561 1 1 52 ILE HB H 6.281 -17.798 10.727 1.00 . A A . 52 ILE HB 1 1
8 19562 1 1 52 ILE HD11 H 8.278 -14.889 9.765 1.00 . A A . 52 ILE HD11 1 1
8 19563 1 1 52 ILE HD12 H 7.125 -14.582 11.062 1.00 . A A . 52 ILE HD12 1 1
8 19564 1 1 52 ILE HD13 H 8.036 -16.092 11.030 1.00 . A A . 52 ILE HD13 1 1
8 19565 1 1 52 ILE HG13 H 5.510 -15.597 9.949 1.00 . A A . 52 ILE HG13 1 1
8 19566 1 1 52 ILE HG21 H 8.292 -18.502 10.093 1.00 . A A . 52 ILE HG21 1 1
8 19567 1 1 52 ILE HG22 H 7.586 -18.879 8.522 1.00 . A A . 52 ILE HG22 1 1
8 19568 1 1 52 ILE HG23 H 8.362 -17.318 8.787 1.00 . A A . 52 ILE HG23 1 1
8 19569 1 1 52 ILE N N 5.242 -19.542 8.931 1.00 . A A . 52 ILE N 1 1
8 19570 1 1 52 ILE O O 6.116 -18.241 6.612 1.00 . A A . 52 ILE O 1 1
8 19571 1 1 53 GLY C C 4.683 -14.446 5.724 1.00 . A A . 53 GLY C 1 1
8 19572 1 1 53 GLY CA C 4.864 -15.951 5.754 1.00 . A A . 53 GLY CA 1 1
8 19573 1 1 53 GLY H H 4.256 -16.033 7.782 1.00 . A A . 53 GLY H 1 1
8 19574 1 1 53 GLY HA2 H 5.826 -16.196 5.332 1.00 . A A . 53 GLY HA2 1 1
8 19575 1 1 53 GLY HA3 H 4.090 -16.405 5.151 1.00 . A A . 53 GLY HA3 1 1
8 19576 1 1 53 GLY N N 4.787 -16.493 7.097 1.00 . A A . 53 GLY N 1 1
8 19577 1 1 53 GLY O O 4.360 -13.832 6.742 1.00 . A A . 53 GLY O 1 1
8 19578 1 1 54 VAL C C 3.769 -12.069 3.283 1.00 . A A . 54 VAL C 1 1
8 19579 1 1 54 VAL CA C 4.753 -12.406 4.399 1.00 . A A . 54 VAL CA 1 1
8 19580 1 1 54 VAL CB C 6.107 -11.741 4.093 1.00 . A A . 54 VAL CB 1 1
8 19581 1 1 54 VAL CG1 C 5.934 -10.242 3.902 1.00 . A A . 54 VAL CG1 1 1
8 19582 1 1 54 VAL CG2 C 7.107 -12.033 5.203 1.00 . A A . 54 VAL CG2 1 1
8 19583 1 1 54 VAL H H 5.146 -14.392 3.782 1.00 . A A . 54 VAL H 1 1
8 19584 1 1 54 VAL HA H 4.378 -12.003 5.329 1.00 . A A . 54 VAL HA 1 1
8 19585 1 1 54 VAL HB H 6.491 -12.157 3.174 1.00 . A A . 54 VAL HB 1 1
8 19586 1 1 54 VAL HG11 H 5.271 -9.855 4.664 1.00 . A A . 54 VAL HG11 1 1
8 19587 1 1 54 VAL HG12 H 6.896 -9.754 3.981 1.00 . A A . 54 VAL HG12 1 1
8 19588 1 1 54 VAL HG13 H 5.512 -10.050 2.927 1.00 . A A . 54 VAL HG13 1 1
8 19589 1 1 54 VAL HG21 H 7.756 -11.182 5.337 1.00 . A A . 54 VAL HG21 1 1
8 19590 1 1 54 VAL HG22 H 6.574 -12.230 6.121 1.00 . A A . 54 VAL HG22 1 1
8 19591 1 1 54 VAL HG23 H 7.697 -12.899 4.937 1.00 . A A . 54 VAL HG23 1 1
8 19592 1 1 54 VAL N N 4.891 -13.849 4.556 1.00 . A A . 54 VAL N 1 1
8 19593 1 1 54 VAL O O 3.758 -12.716 2.235 1.00 . A A . 54 VAL O 1 1
8 19594 1 1 55 GLU C C 2.054 -9.126 2.272 1.00 . A A . 55 GLU C 1 1
8 19595 1 1 55 GLU CA C 1.960 -10.628 2.528 1.00 . A A . 55 GLU CA 1 1
8 19596 1 1 55 GLU CB C 0.549 -10.987 2.998 1.00 . A A . 55 GLU CB 1 1
8 19597 1 1 55 GLU CD C -1.104 -10.958 4.908 1.00 . A A . 55 GLU CD 1 1
8 19598 1 1 55 GLU CG C 0.184 -10.389 4.346 1.00 . A A . 55 GLU CG 1 1
8 19599 1 1 55 GLU H H 3.003 -10.574 4.368 1.00 . A A . 55 GLU H 1 1
8 19600 1 1 55 GLU HA H 2.167 -11.151 1.606 1.00 . A A . 55 GLU HA 1 1
8 19601 1 1 55 GLU HB3 H 0.471 -12.063 3.071 1.00 . A A . 55 GLU HB3 1 1
8 19602 1 1 55 GLU HG3 H 0.070 -9.322 4.232 1.00 . A A . 55 GLU HG3 1 1
8 19603 1 1 55 GLU N N 2.947 -11.051 3.514 1.00 . A A . 55 GLU N 1 1
8 19604 1 1 55 GLU O O 2.349 -8.348 3.180 1.00 . A A . 55 GLU O 1 1
8 19605 1 1 55 GLU OE1 O -2.186 -10.459 4.536 1.00 . A A . 55 GLU OE1 1 1
8 19606 1 1 55 GLU OE2 O -1.029 -11.904 5.721 1.00 . A A . 55 GLU OE2 1 1
8 19607 1 1 56 LEU C C 0.476 -6.793 0.297 1.00 . A A . 56 LEU C 1 1
8 19608 1 1 56 LEU CA C 1.862 -7.318 0.654 1.00 . A A . 56 LEU CA 1 1
8 19609 1 1 56 LEU CB C 2.812 -7.125 -0.529 1.00 . A A . 56 LEU CB 1 1
8 19610 1 1 56 LEU CD1 C 5.276 -7.582 -0.455 1.00 . A A . 56 LEU CD1 1 1
8 19611 1 1 56 LEU CD2 C 4.451 -5.287 -1.006 1.00 . A A . 56 LEU CD2 1 1
8 19612 1 1 56 LEU CG C 4.191 -6.549 -0.197 1.00 . A A . 56 LEU CG 1 1
8 19613 1 1 56 LEU H H 1.577 -9.393 0.349 1.00 . A A . 56 LEU H 1 1
8 19614 1 1 56 LEU HA H 2.239 -6.764 1.501 1.00 . A A . 56 LEU HA 1 1
8 19615 1 1 56 LEU HB3 H 2.335 -6.456 -1.231 1.00 . A A . 56 LEU HB3 1 1
8 19616 1 1 56 LEU HD11 H 5.253 -8.333 0.320 1.00 . A A . 56 LEU HD11 1 1
8 19617 1 1 56 LEU HD12 H 6.242 -7.098 -0.457 1.00 . A A . 56 LEU HD12 1 1
8 19618 1 1 56 LEU HD13 H 5.108 -8.051 -1.415 1.00 . A A . 56 LEU HD13 1 1
8 19619 1 1 56 LEU HD21 H 3.908 -4.462 -0.567 1.00 . A A . 56 LEU HD21 1 1
8 19620 1 1 56 LEU HD22 H 4.117 -5.436 -2.021 1.00 . A A . 56 LEU HD22 1 1
8 19621 1 1 56 LEU HD23 H 5.508 -5.067 -1.000 1.00 . A A . 56 LEU HD23 1 1
8 19622 1 1 56 LEU HG H 4.221 -6.289 0.853 1.00 . A A . 56 LEU HG 1 1
8 19623 1 1 56 LEU N N 1.805 -8.727 1.030 1.00 . A A . 56 LEU N 1 1
8 19624 1 1 56 LEU O O -0.275 -7.437 -0.436 1.00 . A A . 56 LEU O 1 1
8 19625 1 1 57 LEU C C -1.010 -3.810 -0.386 1.00 . A A . 57 LEU C 1 1
8 19626 1 1 57 LEU CA C -1.154 -5.003 0.554 1.00 . A A . 57 LEU CA 1 1
8 19627 1 1 57 LEU CB C -1.806 -4.558 1.865 1.00 . A A . 57 LEU CB 1 1
8 19628 1 1 57 LEU CD1 C -4.261 -4.598 2.366 1.00 . A A . 57 LEU CD1 1 1
8 19629 1 1 57 LEU CD2 C -3.024 -2.425 2.368 1.00 . A A . 57 LEU CD2 1 1
8 19630 1 1 57 LEU CG C -3.130 -3.805 1.733 1.00 . A A . 57 LEU CG 1 1
8 19631 1 1 57 LEU H H 0.783 -5.151 1.396 1.00 . A A . 57 LEU H 1 1
8 19632 1 1 57 LEU HA H -1.782 -5.745 0.083 1.00 . A A . 57 LEU HA 1 1
8 19633 1 1 57 LEU HB3 H -1.107 -3.914 2.380 1.00 . A A . 57 LEU HB3 1 1
8 19634 1 1 57 LEU HD11 H -3.885 -5.148 3.217 1.00 . A A . 57 LEU HD11 1 1
8 19635 1 1 57 LEU HD12 H -4.665 -5.290 1.642 1.00 . A A . 57 LEU HD12 1 1
8 19636 1 1 57 LEU HD13 H -5.039 -3.921 2.690 1.00 . A A . 57 LEU HD13 1 1
8 19637 1 1 57 LEU HD21 H -3.657 -1.733 1.833 1.00 . A A . 57 LEU HD21 1 1
8 19638 1 1 57 LEU HD22 H -1.999 -2.086 2.320 1.00 . A A . 57 LEU HD22 1 1
8 19639 1 1 57 LEU HD23 H -3.337 -2.479 3.401 1.00 . A A . 57 LEU HD23 1 1
8 19640 1 1 57 LEU HG H -3.361 -3.674 0.684 1.00 . A A . 57 LEU HG 1 1
8 19641 1 1 57 LEU N N 0.143 -5.617 0.819 1.00 . A A . 57 LEU N 1 1
8 19642 1 1 57 LEU O O -0.124 -2.975 -0.212 1.00 . A A . 57 LEU O 1 1
8 19643 1 1 58 ALA C C -3.258 -2.078 -2.570 1.00 . A A . 58 ALA C 1 1
8 19644 1 1 58 ALA CA C -1.862 -2.646 -2.344 1.00 . A A . 58 ALA CA 1 1
8 19645 1 1 58 ALA CB C -1.263 -3.119 -3.662 1.00 . A A . 58 ALA CB 1 1
8 19646 1 1 58 ALA H H -2.571 -4.436 -1.466 1.00 . A A . 58 ALA H 1 1
8 19647 1 1 58 ALA HA H -1.227 -1.866 -1.948 1.00 . A A . 58 ALA HA 1 1
8 19648 1 1 58 ALA HB1 H -0.515 -2.412 -3.991 1.00 . A A . 58 ALA HB1 1 1
8 19649 1 1 58 ALA HB2 H -0.806 -4.088 -3.520 1.00 . A A . 58 ALA HB2 1 1
8 19650 1 1 58 ALA HB3 H -2.042 -3.192 -4.405 1.00 . A A . 58 ALA HB3 1 1
8 19651 1 1 58 ALA N N -1.887 -3.737 -1.380 1.00 . A A . 58 ALA N 1 1
8 19652 1 1 58 ALA O O -4.226 -2.825 -2.710 1.00 . A A . 58 ALA O 1 1
8 19653 1 1 59 ALA C C -4.471 1.153 -3.690 1.00 . A A . 59 ALA C 1 1
8 19654 1 1 59 ALA CA C -4.634 -0.087 -2.816 1.00 . A A . 59 ALA CA 1 1
8 19655 1 1 59 ALA CB C -5.260 0.286 -1.481 1.00 . A A . 59 ALA CB 1 1
8 19656 1 1 59 ALA H H -2.547 -0.211 -2.489 1.00 . A A . 59 ALA H 1 1
8 19657 1 1 59 ALA HA H -5.294 -0.781 -3.314 1.00 . A A . 59 ALA HA 1 1
8 19658 1 1 59 ALA HB1 H -5.182 1.353 -1.332 1.00 . A A . 59 ALA HB1 1 1
8 19659 1 1 59 ALA HB2 H -6.302 -0.003 -1.478 1.00 . A A . 59 ALA HB2 1 1
8 19660 1 1 59 ALA HB3 H -4.743 -0.227 -0.684 1.00 . A A . 59 ALA HB3 1 1
8 19661 1 1 59 ALA N N -3.356 -0.754 -2.606 1.00 . A A . 59 ALA N 1 1
8 19662 1 1 59 ALA O O -3.415 1.370 -4.285 1.00 . A A . 59 ALA O 1 1
8 19663 1 1 60 THR C C -4.255 4.014 -4.257 1.00 . A A . 60 THR C 1 1
8 19664 1 1 60 THR CA C -5.494 3.180 -4.564 1.00 . A A . 60 THR CA 1 1
8 19665 1 1 60 THR CB C -6.749 4.040 -4.324 1.00 . A A . 60 THR CB 1 1
8 19666 1 1 60 THR CG2 C -7.814 3.749 -5.370 1.00 . A A . 60 THR CG2 1 1
8 19667 1 1 60 THR H H -6.334 1.735 -3.264 1.00 . A A . 60 THR H 1 1
8 19668 1 1 60 THR HA H -5.475 2.893 -5.606 1.00 . A A . 60 THR HA 1 1
8 19669 1 1 60 THR HB H -6.473 5.083 -4.394 1.00 . A A . 60 THR HB 1 1
8 19670 1 1 60 THR HG1 H -6.792 4.302 -2.370 1.00 . A A . 60 THR HG1 1 1
8 19671 1 1 60 THR HG21 H -8.648 3.246 -4.906 1.00 . A A . 60 THR HG21 1 1
8 19672 1 1 60 THR HG22 H -7.397 3.115 -6.140 1.00 . A A . 60 THR HG22 1 1
8 19673 1 1 60 THR HG23 H -8.151 4.675 -5.809 1.00 . A A . 60 THR HG23 1 1
8 19674 1 1 60 THR N N -5.522 1.964 -3.763 1.00 . A A . 60 THR N 1 1
8 19675 1 1 60 THR O O -3.622 3.867 -3.212 1.00 . A A . 60 THR O 1 1
8 19676 1 1 60 THR OG1 O -7.275 3.784 -3.017 1.00 . A A . 60 THR OG1 1 1
8 19677 1 1 61 PRO C C -2.936 6.842 -3.958 1.00 . A A . 61 PRO C 1 1
8 19678 1 1 61 PRO CA C -2.733 5.786 -5.039 1.00 . A A . 61 PRO CA 1 1
8 19679 1 1 61 PRO CB C -2.607 6.446 -6.415 1.00 . A A . 61 PRO CB 1 1
8 19680 1 1 61 PRO CD C -4.608 5.140 -6.459 1.00 . A A . 61 PRO CD 1 1
8 19681 1 1 61 PRO CG C -3.983 6.402 -6.984 1.00 . A A . 61 PRO CG 1 1
8 19682 1 1 61 PRO HA H -1.838 5.222 -4.824 1.00 . A A . 61 PRO HA 1 1
8 19683 1 1 61 PRO HB3 H -1.910 5.889 -7.022 1.00 . A A . 61 PRO HB3 1 1
8 19684 1 1 61 PRO HD3 H -4.442 4.324 -7.145 1.00 . A A . 61 PRO HD3 1 1
8 19685 1 1 61 PRO HG3 H -3.932 6.375 -8.063 1.00 . A A . 61 PRO HG3 1 1
8 19686 1 1 61 PRO N N -3.899 4.911 -5.188 1.00 . A A . 61 PRO N 1 1
8 19687 1 1 61 PRO O O -3.895 6.781 -3.189 1.00 . A A . 61 PRO O 1 1
8 19688 1 1 62 PHE C C -3.406 9.667 -3.070 1.00 . A A . 62 PHE C 1 1
8 19689 1 1 62 PHE CA C -2.107 8.881 -2.917 1.00 . A A . 62 PHE CA 1 1
8 19690 1 1 62 PHE CB C -0.910 9.823 -3.057 1.00 . A A . 62 PHE CB 1 1
8 19691 1 1 62 PHE CD1 C -0.189 9.918 -5.457 1.00 . A A . 62 PHE CD1 1 1
8 19692 1 1 62 PHE CD2 C -1.427 11.755 -4.573 1.00 . A A . 62 PHE CD2 1 1
8 19693 1 1 62 PHE CE1 C -0.124 10.553 -6.685 1.00 . A A . 62 PHE CE1 1 1
8 19694 1 1 62 PHE CE2 C -1.366 12.392 -5.799 1.00 . A A . 62 PHE CE2 1 1
8 19695 1 1 62 PHE CG C -0.840 10.513 -4.389 1.00 . A A . 62 PHE CG 1 1
8 19696 1 1 62 PHE CZ C -0.715 11.788 -6.855 1.00 . A A . 62 PHE CZ 1 1
8 19697 1 1 62 PHE H H -1.286 7.806 -4.545 1.00 . A A . 62 PHE H 1 1
8 19698 1 1 62 PHE HA H -2.087 8.429 -1.938 1.00 . A A . 62 PHE HA 1 1
8 19699 1 1 62 PHE HB3 H 0.001 9.257 -2.926 1.00 . A A . 62 PHE HB3 1 1
8 19700 1 1 62 PHE HD1 H 0.271 8.951 -5.327 1.00 . A A . 62 PHE HD1 1 1
8 19701 1 1 62 PHE HD2 H -1.939 12.227 -3.746 1.00 . A A . 62 PHE HD2 1 1
8 19702 1 1 62 PHE HE1 H 0.386 10.078 -7.511 1.00 . A A . 62 PHE HE1 1 1
8 19703 1 1 62 PHE HE2 H -1.828 13.359 -5.927 1.00 . A A . 62 PHE HE2 1 1
8 19704 1 1 62 PHE HZ H -0.664 12.284 -7.813 1.00 . A A . 62 PHE HZ 1 1
8 19705 1 1 62 PHE N N -2.028 7.811 -3.905 1.00 . A A . 62 PHE N 1 1
8 19706 1 1 62 PHE O O -3.770 10.079 -4.172 1.00 . A A . 62 PHE O 1 1
8 19707 1 1 63 ARG C C -5.749 11.040 -0.555 1.00 . A A . 63 ARG C 1 1
8 19708 1 1 63 ARG CA C -5.362 10.603 -1.966 1.00 . A A . 63 ARG CA 1 1
8 19709 1 1 63 ARG CB C -6.476 9.743 -2.567 1.00 . A A . 63 ARG CB 1 1
8 19710 1 1 63 ARG CD C -8.761 10.384 -3.390 1.00 . A A . 63 ARG CD 1 1
8 19711 1 1 63 ARG CG C -7.267 10.446 -3.658 1.00 . A A . 63 ARG CG 1 1
8 19712 1 1 63 ARG CZ C -10.850 11.098 -4.474 1.00 . A A . 63 ARG CZ 1 1
8 19713 1 1 63 ARG H H -3.762 9.517 -1.109 1.00 . A A . 63 ARG H 1 1
8 19714 1 1 63 ARG HA H -5.229 11.483 -2.578 1.00 . A A . 63 ARG HA 1 1
8 19715 1 1 63 ARG HB3 H -7.159 9.460 -1.782 1.00 . A A . 63 ARG HB3 1 1
8 19716 1 1 63 ARG HD3 H -8.954 10.785 -2.407 1.00 . A A . 63 ARG HD3 1 1
8 19717 1 1 63 ARG HE H -9.027 11.721 -4.989 1.00 . A A . 63 ARG HE 1 1
8 19718 1 1 63 ARG HG3 H -7.058 9.967 -4.605 1.00 . A A . 63 ARG HG3 1 1
8 19719 1 1 63 ARG HH11 H -11.084 9.782 -2.958 1.00 . A A . 63 ARG HH11 1 1
8 19720 1 1 63 ARG HH12 H -12.550 10.293 -3.729 1.00 . A A . 63 ARG HH12 1 1
8 19721 1 1 63 ARG HH21 H -10.949 12.403 -6.011 1.00 . A A . 63 ARG HH21 1 1
8 19722 1 1 63 ARG HH22 H -12.470 11.784 -5.467 1.00 . A A . 63 ARG HH22 1 1
8 19723 1 1 63 ARG N N -4.103 9.870 -1.956 1.00 . A A . 63 ARG N 1 1
8 19724 1 1 63 ARG NE N -9.527 11.146 -4.373 1.00 . A A . 63 ARG NE 1 1
8 19725 1 1 63 ARG NH1 N -11.552 10.328 -3.653 1.00 . A A . 63 ARG NH1 1 1
8 19726 1 1 63 ARG NH2 N -11.474 11.822 -5.394 1.00 . A A . 63 ARG NH2 1 1
8 19727 1 1 63 ARG O O -5.706 10.245 0.385 1.00 . A A . 63 ARG O 1 1
8 19728 1 1 64 HIS C C -7.350 14.116 0.709 1.00 . A A . 64 HIS C 1 1
8 19729 1 1 64 HIS CA C -6.518 12.849 0.882 1.00 . A A . 64 HIS CA 1 1
8 19730 1 1 64 HIS CB C -5.281 13.147 1.729 1.00 . A A . 64 HIS CB 1 1
8 19731 1 1 64 HIS CD2 C -6.186 14.821 3.491 1.00 . A A . 64 HIS CD2 1 1
8 19732 1 1 64 HIS CE1 C -5.720 13.667 5.297 1.00 . A A . 64 HIS CE1 1 1
8 19733 1 1 64 HIS CG C -5.604 13.665 3.098 1.00 . A A . 64 HIS CG 1 1
8 19734 1 1 64 HIS H H -6.137 12.891 -1.201 1.00 . A A . 64 HIS H 1 1
8 19735 1 1 64 HIS HA H -7.117 12.105 1.383 1.00 . A A . 64 HIS HA 1 1
8 19736 1 1 64 HIS HB3 H -4.678 13.890 1.226 1.00 . A A . 64 HIS HB3 1 1
8 19737 1 1 64 HIS HD1 H -4.900 12.082 4.298 1.00 . A A . 64 HIS HD1 1 1
8 19738 1 1 64 HIS HD2 H -6.537 15.615 2.848 1.00 . A A . 64 HIS HD2 1 1
8 19739 1 1 64 HIS HE1 H -5.631 13.370 6.332 1.00 . A A . 64 HIS HE1 1 1
8 19740 1 1 64 HIS N N -6.124 12.307 -0.416 1.00 . A A . 64 HIS N 1 1
8 19741 1 1 64 HIS ND1 N -5.324 12.965 4.252 1.00 . A A . 64 HIS ND1 1 1
8 19742 1 1 64 HIS NE2 N -6.247 14.799 4.864 1.00 . A A . 64 HIS NE2 1 1
8 19743 1 1 64 HIS O O -6.963 15.035 -0.012 1.00 . A A . 64 HIS O 1 1
8 19744 1 1 65 LYS C C -9.361 16.105 2.606 1.00 . A A . 65 LYS C 1 1
8 19745 1 1 65 LYS CA C -9.386 15.312 1.304 1.00 . A A . 65 LYS CA 1 1
8 19746 1 1 65 LYS CB C -10.815 14.861 0.995 1.00 . A A . 65 LYS CB 1 1
8 19747 1 1 65 LYS CD C -12.529 15.835 -0.562 1.00 . A A . 65 LYS CD 1 1
8 19748 1 1 65 LYS CE C -12.910 16.084 -2.014 1.00 . A A . 65 LYS CE 1 1
8 19749 1 1 65 LYS CG C -11.221 15.072 -0.454 1.00 . A A . 65 LYS CG 1 1
8 19750 1 1 65 LYS H H -8.752 13.396 1.940 1.00 . A A . 65 LYS H 1 1
8 19751 1 1 65 LYS HA H -9.037 15.947 0.502 1.00 . A A . 65 LYS HA 1 1
8 19752 1 1 65 LYS HB3 H -11.498 15.418 1.621 1.00 . A A . 65 LYS HB3 1 1
8 19753 1 1 65 LYS HD3 H -12.424 16.786 -0.058 1.00 . A A . 65 LYS HD3 1 1
8 19754 1 1 65 LYS HE3 H -12.228 15.540 -2.650 1.00 . A A . 65 LYS HE3 1 1
8 19755 1 1 65 LYS HG3 H -11.336 14.108 -0.928 1.00 . A A . 65 LYS HG3 1 1
8 19756 1 1 65 LYS HZ1 H -14.649 15.027 -1.544 1.00 . A A . 65 LYS HZ1 1 1
8 19757 1 1 65 LYS HZ2 H -14.330 15.118 -3.203 1.00 . A A . 65 LYS HZ2 1 1
8 19758 1 1 65 LYS HZ3 H -14.930 16.469 -2.381 1.00 . A A . 65 LYS HZ3 1 1
8 19759 1 1 65 LYS N N -8.498 14.158 1.379 1.00 . A A . 65 LYS N 1 1
8 19760 1 1 65 LYS NZ N -14.303 15.643 -2.306 1.00 . A A . 65 LYS NZ 1 1
8 19761 1 1 65 LYS O O -10.102 15.802 3.542 1.00 . A A . 65 LYS O 1 1
8 19762 1 1 66 ILE C C -9.572 18.913 3.965 1.00 . A A . 66 ILE C 1 1
8 19763 1 1 66 ILE CA C -8.388 17.959 3.845 1.00 . A A . 66 ILE CA 1 1
8 19764 1 1 66 ILE CB C -7.084 18.777 3.830 1.00 . A A . 66 ILE CB 1 1
8 19765 1 1 66 ILE CD1 C -5.544 20.157 5.314 1.00 . A A . 66 ILE CD1 1 1
8 19766 1 1 66 ILE CG1 C -6.908 19.522 5.154 1.00 . A A . 66 ILE CG1 1 1
8 19767 1 1 66 ILE CG2 C -7.084 19.752 2.664 1.00 . A A . 66 ILE CG2 1 1
8 19768 1 1 66 ILE H H -7.944 17.313 1.880 1.00 . A A . 66 ILE H 1 1
8 19769 1 1 66 ILE HA H -8.374 17.310 4.710 1.00 . A A . 66 ILE HA 1 1
8 19770 1 1 66 ILE HB H -6.259 18.094 3.698 1.00 . A A . 66 ILE HB 1 1
8 19771 1 1 66 ILE HD11 H -4.789 19.495 4.912 1.00 . A A . 66 ILE HD11 1 1
8 19772 1 1 66 ILE HD12 H -5.518 21.096 4.781 1.00 . A A . 66 ILE HD12 1 1
8 19773 1 1 66 ILE HD13 H -5.348 20.331 6.361 1.00 . A A . 66 ILE HD13 1 1
8 19774 1 1 66 ILE HG13 H -7.049 18.830 5.971 1.00 . A A . 66 ILE HG13 1 1
8 19775 1 1 66 ILE HG21 H -7.969 20.369 2.710 1.00 . A A . 66 ILE HG21 1 1
8 19776 1 1 66 ILE HG22 H -6.207 20.379 2.718 1.00 . A A . 66 ILE HG22 1 1
8 19777 1 1 66 ILE HG23 H -7.076 19.203 1.734 1.00 . A A . 66 ILE HG23 1 1
8 19778 1 1 66 ILE N N -8.507 17.121 2.659 1.00 . A A . 66 ILE N 1 1
8 19779 1 1 66 ILE O O -10.118 19.370 2.962 1.00 . A A . 66 ILE O 1 1
8 19780 1 1 67 GLY C C -11.307 20.388 6.902 1.00 . A A . 67 GLY C 1 1
8 19781 1 1 67 GLY CA C -11.077 20.112 5.429 1.00 . A A . 67 GLY CA 1 1
8 19782 1 1 67 GLY H H -9.489 18.817 5.964 1.00 . A A . 67 GLY H 1 1
8 19783 1 1 67 GLY HA2 H -10.880 21.046 4.924 1.00 . A A . 67 GLY HA2 1 1
8 19784 1 1 67 GLY HA3 H -11.972 19.670 5.015 1.00 . A A . 67 GLY HA3 1 1
8 19785 1 1 67 GLY N N -9.962 19.212 5.202 1.00 . A A . 67 GLY N 1 1
8 19786 1 1 67 GLY O O -12.449 20.451 7.360 1.00 . A A . 67 GLY O 1 1
8 19787 1 1 68 THR C C -10.006 22.283 9.384 1.00 . A A . 68 THR C 1 1
8 19788 1 1 68 THR CA C -10.307 20.819 9.079 1.00 . A A . 68 THR CA 1 1
8 19789 1 1 68 THR CB C -9.336 19.929 9.878 1.00 . A A . 68 THR CB 1 1
8 19790 1 1 68 THR CG2 C -7.891 20.305 9.585 1.00 . A A . 68 THR CG2 1 1
8 19791 1 1 68 THR H H -9.337 20.490 7.226 1.00 . A A . 68 THR H 1 1
8 19792 1 1 68 THR HA H -11.314 20.595 9.399 1.00 . A A . 68 THR HA 1 1
8 19793 1 1 68 THR HB H -9.490 18.900 9.584 1.00 . A A . 68 THR HB 1 1
8 19794 1 1 68 THR HG1 H -8.836 19.740 11.775 1.00 . A A . 68 THR HG1 1 1
8 19795 1 1 68 THR HG21 H -7.689 20.167 8.533 1.00 . A A . 68 THR HG21 1 1
8 19796 1 1 68 THR HG22 H -7.230 19.678 10.165 1.00 . A A . 68 THR HG22 1 1
8 19797 1 1 68 THR HG23 H -7.728 21.341 9.849 1.00 . A A . 68 THR HG23 1 1
8 19798 1 1 68 THR N N -10.219 20.551 7.649 1.00 . A A . 68 THR N 1 1
8 19799 1 1 68 THR O O -9.343 22.964 8.603 1.00 . A A . 68 THR O 1 1
8 19800 1 1 68 THR OG1 O -9.593 20.059 11.280 1.00 . A A . 68 THR OG1 1 1
8 19801 1 1 69 ARG C C -8.860 24.335 11.459 1.00 . A A . 69 ARG C 1 1
8 19802 1 1 69 ARG CA C -10.278 24.141 10.932 1.00 . A A . 69 ARG CA 1 1
8 19803 1 1 69 ARG CB C -11.292 24.544 12.004 1.00 . A A . 69 ARG CB 1 1
8 19804 1 1 69 ARG CD C -12.941 26.325 12.651 1.00 . A A . 69 ARG CD 1 1
8 19805 1 1 69 ARG CG C -11.580 26.036 12.039 1.00 . A A . 69 ARG CG 1 1
8 19806 1 1 69 ARG CZ C -12.640 28.398 13.938 1.00 . A A . 69 ARG CZ 1 1
8 19807 1 1 69 ARG H H -11.017 22.164 11.105 1.00 . A A . 69 ARG H 1 1
8 19808 1 1 69 ARG HA H -10.417 24.768 10.065 1.00 . A A . 69 ARG HA 1 1
8 19809 1 1 69 ARG HB3 H -10.912 24.249 12.971 1.00 . A A . 69 ARG HB3 1 1
8 19810 1 1 69 ARG HD3 H -13.437 25.388 12.854 1.00 . A A . 69 ARG HD3 1 1
8 19811 1 1 69 ARG HE H -12.908 26.589 14.737 1.00 . A A . 69 ARG HE 1 1
8 19812 1 1 69 ARG HG3 H -11.555 26.422 11.032 1.00 . A A . 69 ARG HG3 1 1
8 19813 1 1 69 ARG HH11 H -12.600 28.631 11.932 1.00 . A A . 69 ARG HH11 1 1
8 19814 1 1 69 ARG HH12 H -12.389 30.084 12.852 1.00 . A A . 69 ARG HH12 1 1
8 19815 1 1 69 ARG HH21 H -12.632 28.496 15.958 1.00 . A A . 69 ARG HH21 1 1
8 19816 1 1 69 ARG HH22 H -12.406 30.006 15.141 1.00 . A A . 69 ARG HH22 1 1
8 19817 1 1 69 ARG N N -10.495 22.757 10.524 1.00 . A A . 69 ARG N 1 1
8 19818 1 1 69 ARG NE N -12.834 27.085 13.894 1.00 . A A . 69 ARG NE 1 1
8 19819 1 1 69 ARG NH1 N -12.534 29.093 12.816 1.00 . A A . 69 ARG NH1 1 1
8 19820 1 1 69 ARG NH2 N -12.552 29.018 15.109 1.00 . A A . 69 ARG NH2 1 1
8 19821 1 1 69 ARG O O -8.359 25.457 11.525 1.00 . A A . 69 ARG O 1 1
8 19822 1 1 70 ALA C C -5.936 24.052 11.412 1.00 . A A . 70 ALA C 1 1
8 19823 1 1 70 ALA CA C -6.855 23.284 12.354 1.00 . A A . 70 ALA CA 1 1
8 19824 1 1 70 ALA CB C -6.326 21.875 12.581 1.00 . A A . 70 ALA CB 1 1
8 19825 1 1 70 ALA H H -8.668 22.368 11.759 1.00 . A A . 70 ALA H 1 1
8 19826 1 1 70 ALA HA H -6.883 23.791 13.309 1.00 . A A . 70 ALA HA 1 1
8 19827 1 1 70 ALA HB1 H -5.908 21.497 11.661 1.00 . A A . 70 ALA HB1 1 1
8 19828 1 1 70 ALA HB2 H -5.561 21.898 13.344 1.00 . A A . 70 ALA HB2 1 1
8 19829 1 1 70 ALA HB3 H -7.135 21.235 12.901 1.00 . A A . 70 ALA HB3 1 1
8 19830 1 1 70 ALA N N -8.216 23.234 11.835 1.00 . A A . 70 ALA N 1 1
8 19831 1 1 70 ALA O O -5.218 24.960 11.831 1.00 . A A . 70 ALA O 1 1
8 19832 1 1 71 THR C C -5.978 25.006 8.063 1.00 . A A . 71 THR C 1 1
8 19833 1 1 71 THR CA C -5.126 24.333 9.134 1.00 . A A . 71 THR CA 1 1
8 19834 1 1 71 THR CB C -4.172 23.330 8.458 1.00 . A A . 71 THR CB 1 1
8 19835 1 1 71 THR CG2 C -2.722 23.760 8.633 1.00 . A A . 71 THR CG2 1 1
8 19836 1 1 71 THR H H -6.553 22.949 9.863 1.00 . A A . 71 THR H 1 1
8 19837 1 1 71 THR HA H -4.532 25.084 9.632 1.00 . A A . 71 THR HA 1 1
8 19838 1 1 71 THR HB H -4.396 23.298 7.402 1.00 . A A . 71 THR HB 1 1
8 19839 1 1 71 THR HG1 H -5.191 21.661 8.708 1.00 . A A . 71 THR HG1 1 1
8 19840 1 1 71 THR HG21 H -2.433 23.636 9.666 1.00 . A A . 71 THR HG21 1 1
8 19841 1 1 71 THR HG22 H -2.621 24.799 8.354 1.00 . A A . 71 THR HG22 1 1
8 19842 1 1 71 THR HG23 H -2.089 23.153 8.006 1.00 . A A . 71 THR HG23 1 1
8 19843 1 1 71 THR N N -5.961 23.679 10.135 1.00 . A A . 71 THR N 1 1
8 19844 1 1 71 THR O O -5.544 25.960 7.420 1.00 . A A . 71 THR O 1 1
8 19845 1 1 71 THR OG1 O -4.357 22.024 9.015 1.00 . A A . 71 THR OG1 1 1
8 19846 1 1 72 GLY C C -8.482 24.063 5.820 1.00 . A A . 72 GLY C 1 1
8 19847 1 1 72 GLY CA C -8.089 25.067 6.886 1.00 . A A . 72 GLY CA 1 1
8 19848 1 1 72 GLY H H -7.489 23.739 8.421 1.00 . A A . 72 GLY H 1 1
8 19849 1 1 72 GLY HA2 H -8.983 25.420 7.380 1.00 . A A . 72 GLY HA2 1 1
8 19850 1 1 72 GLY HA3 H -7.597 25.904 6.411 1.00 . A A . 72 GLY HA3 1 1
8 19851 1 1 72 GLY N N -7.196 24.502 7.878 1.00 . A A . 72 GLY N 1 1
8 19852 1 1 72 GLY O O -9.436 23.304 5.995 1.00 . A A . 72 GLY O 1 1
8 19853 1 1 73 ASP C C -7.038 23.351 2.470 1.00 . A A . 73 ASP C 1 1
8 19854 1 1 73 ASP CA C -8.025 23.141 3.615 1.00 . A A . 73 ASP CA 1 1
8 19855 1 1 73 ASP CB C -9.456 23.332 3.111 1.00 . A A . 73 ASP CB 1 1
8 19856 1 1 73 ASP CG C -9.896 24.781 3.154 1.00 . A A . 73 ASP CG 1 1
8 19857 1 1 73 ASP H H -7.000 24.689 4.633 1.00 . A A . 73 ASP H 1 1
8 19858 1 1 73 ASP HA H -7.915 22.134 3.988 1.00 . A A . 73 ASP HA 1 1
8 19859 1 1 73 ASP HB3 H -10.128 22.753 3.727 1.00 . A A . 73 ASP HB3 1 1
8 19860 1 1 73 ASP N N -7.747 24.059 4.714 1.00 . A A . 73 ASP N 1 1
8 19861 1 1 73 ASP O O -6.180 24.232 2.531 1.00 . A A . 73 ASP O 1 1
8 19862 1 1 73 ASP OD1 O -9.056 25.666 2.886 1.00 . A A . 73 ASP OD1 1 1
8 19863 1 1 73 ASP OD2 O -11.082 25.032 3.454 1.00 . A A . 73 ASP OD2 1 1
8 19864 1 1 74 ILE C C -4.843 22.309 0.650 1.00 . A A . 74 ILE C 1 1
8 19865 1 1 74 ILE CA C -6.285 22.631 0.270 1.00 . A A . 74 ILE CA 1 1
8 19866 1 1 74 ILE CB C -6.339 24.034 -0.362 1.00 . A A . 74 ILE CB 1 1
8 19867 1 1 74 ILE CD1 C -8.569 23.604 -1.513 1.00 . A A . 74 ILE CD1 1 1
8 19868 1 1 74 ILE CG1 C -7.791 24.476 -0.551 1.00 . A A . 74 ILE CG1 1 1
8 19869 1 1 74 ILE CG2 C -5.598 24.043 -1.692 1.00 . A A . 74 ILE CG2 1 1
8 19870 1 1 74 ILE H H -7.870 21.853 1.440 1.00 . A A . 74 ILE H 1 1
8 19871 1 1 74 ILE HA H -6.621 21.914 -0.464 1.00 . A A . 74 ILE HA 1 1
8 19872 1 1 74 ILE HB H -5.843 24.724 0.303 1.00 . A A . 74 ILE HB 1 1
8 19873 1 1 74 ILE HD11 H -9.592 23.945 -1.560 1.00 . A A . 74 ILE HD11 1 1
8 19874 1 1 74 ILE HD12 H -8.124 23.667 -2.496 1.00 . A A . 74 ILE HD12 1 1
8 19875 1 1 74 ILE HD13 H -8.545 22.582 -1.171 1.00 . A A . 74 ILE HD13 1 1
8 19876 1 1 74 ILE HG13 H -7.804 25.487 -0.934 1.00 . A A . 74 ILE HG13 1 1
8 19877 1 1 74 ILE HG21 H -6.056 24.764 -2.352 1.00 . A A . 74 ILE HG21 1 1
8 19878 1 1 74 ILE HG22 H -4.566 24.312 -1.525 1.00 . A A . 74 ILE HG22 1 1
8 19879 1 1 74 ILE HG23 H -5.648 23.063 -2.139 1.00 . A A . 74 ILE HG23 1 1
8 19880 1 1 74 ILE N N -7.166 22.535 1.430 1.00 . A A . 74 ILE N 1 1
8 19881 1 1 74 ILE O O -4.062 23.204 0.971 1.00 . A A . 74 ILE O 1 1
8 19882 1 1 75 ALA C C -2.697 19.455 0.026 1.00 . A A . 75 ALA C 1 1
8 19883 1 1 75 ALA CA C -3.147 20.589 0.940 1.00 . A A . 75 ALA CA 1 1
8 19884 1 1 75 ALA CB C -3.080 20.154 2.397 1.00 . A A . 75 ALA CB 1 1
8 19885 1 1 75 ALA H H -5.165 20.361 0.343 1.00 . A A . 75 ALA H 1 1
8 19886 1 1 75 ALA HA H -2.483 21.431 0.811 1.00 . A A . 75 ALA HA 1 1
8 19887 1 1 75 ALA HB1 H -2.059 20.226 2.745 1.00 . A A . 75 ALA HB1 1 1
8 19888 1 1 75 ALA HB2 H -3.711 20.796 2.995 1.00 . A A . 75 ALA HB2 1 1
8 19889 1 1 75 ALA HB3 H -3.419 19.132 2.484 1.00 . A A . 75 ALA HB3 1 1
8 19890 1 1 75 ALA N N -4.497 21.027 0.607 1.00 . A A . 75 ALA N 1 1
8 19891 1 1 75 ALA O O -3.520 18.749 -0.557 1.00 . A A . 75 ALA O 1 1
8 19892 1 1 76 THR C C -0.465 17.003 -0.122 1.00 . A A . 76 THR C 1 1
8 19893 1 1 76 THR CA C -0.824 18.239 -0.941 1.00 . A A . 76 THR CA 1 1
8 19894 1 1 76 THR CB C 0.431 18.729 -1.685 1.00 . A A . 76 THR CB 1 1
8 19895 1 1 76 THR CG2 C 0.159 18.863 -3.176 1.00 . A A . 76 THR CG2 1 1
8 19896 1 1 76 THR H H -0.779 19.880 0.395 1.00 . A A . 76 THR H 1 1
8 19897 1 1 76 THR HA H -1.570 17.968 -1.674 1.00 . A A . 76 THR HA 1 1
8 19898 1 1 76 THR HB H 1.223 18.005 -1.542 1.00 . A A . 76 THR HB 1 1
8 19899 1 1 76 THR HG1 H 1.586 20.327 -1.677 1.00 . A A . 76 THR HG1 1 1
8 19900 1 1 76 THR HG21 H -0.318 17.964 -3.536 1.00 . A A . 76 THR HG21 1 1
8 19901 1 1 76 THR HG22 H 1.092 19.009 -3.701 1.00 . A A . 76 THR HG22 1 1
8 19902 1 1 76 THR HG23 H -0.488 19.709 -3.349 1.00 . A A . 76 THR HG23 1 1
8 19903 1 1 76 THR N N -1.384 19.286 -0.095 1.00 . A A . 76 THR N 1 1
8 19904 1 1 76 THR O O 0.181 17.104 0.922 1.00 . A A . 76 THR O 1 1
8 19905 1 1 76 THR OG1 O 0.853 19.990 -1.156 1.00 . A A . 76 THR OG1 1 1
8 19906 1 1 77 VAL C C -0.087 13.530 -0.881 1.00 . A A . 77 VAL C 1 1
8 19907 1 1 77 VAL CA C -0.611 14.583 0.088 1.00 . A A . 77 VAL CA 1 1
8 19908 1 1 77 VAL CB C -1.868 14.037 0.790 1.00 . A A . 77 VAL CB 1 1
8 19909 1 1 77 VAL CG1 C -1.561 12.724 1.496 1.00 . A A . 77 VAL CG1 1 1
8 19910 1 1 77 VAL CG2 C -2.417 15.061 1.772 1.00 . A A . 77 VAL CG2 1 1
8 19911 1 1 77 VAL H H -1.402 15.822 -1.434 1.00 . A A . 77 VAL H 1 1
8 19912 1 1 77 VAL HA H 0.141 14.773 0.840 1.00 . A A . 77 VAL HA 1 1
8 19913 1 1 77 VAL HB H -2.623 13.848 0.040 1.00 . A A . 77 VAL HB 1 1
8 19914 1 1 77 VAL HG11 H -2.444 12.375 2.008 1.00 . A A . 77 VAL HG11 1 1
8 19915 1 1 77 VAL HG12 H -1.251 11.989 0.767 1.00 . A A . 77 VAL HG12 1 1
8 19916 1 1 77 VAL HG13 H -0.766 12.878 2.211 1.00 . A A . 77 VAL HG13 1 1
8 19917 1 1 77 VAL HG21 H -3.032 14.564 2.507 1.00 . A A . 77 VAL HG21 1 1
8 19918 1 1 77 VAL HG22 H -1.597 15.561 2.266 1.00 . A A . 77 VAL HG22 1 1
8 19919 1 1 77 VAL HG23 H -3.012 15.787 1.240 1.00 . A A . 77 VAL HG23 1 1
8 19920 1 1 77 VAL N N -0.890 15.838 -0.599 1.00 . A A . 77 VAL N 1 1
8 19921 1 1 77 VAL O O -0.652 13.322 -1.955 1.00 . A A . 77 VAL O 1 1
8 19922 1 1 78 HIS C C 2.256 10.755 -0.473 1.00 . A A . 78 HIS C 1 1
8 19923 1 1 78 HIS CA C 1.600 11.833 -1.331 1.00 . A A . 78 HIS CA 1 1
8 19924 1 1 78 HIS CB C 2.633 12.449 -2.275 1.00 . A A . 78 HIS CB 1 1
8 19925 1 1 78 HIS CD2 C 1.657 12.940 -4.627 1.00 . A A . 78 HIS CD2 1 1
8 19926 1 1 78 HIS CE1 C 1.217 15.071 -4.353 1.00 . A A . 78 HIS CE1 1 1
8 19927 1 1 78 HIS CG C 2.028 13.273 -3.369 1.00 . A A . 78 HIS CG 1 1
8 19928 1 1 78 HIS H H 1.405 13.078 0.371 1.00 . A A . 78 HIS H 1 1
8 19929 1 1 78 HIS HA H 0.815 11.381 -1.915 1.00 . A A . 78 HIS HA 1 1
8 19930 1 1 78 HIS HB3 H 3.209 11.657 -2.735 1.00 . A A . 78 HIS HB3 1 1
8 19931 1 1 78 HIS HD1 H 1.895 15.152 -2.425 1.00 . A A . 78 HIS HD1 1 1
8 19932 1 1 78 HIS HD2 H 1.738 11.963 -5.083 1.00 . A A . 78 HIS HD2 1 1
8 19933 1 1 78 HIS HE1 H 0.895 16.083 -4.534 1.00 . A A . 78 HIS HE1 1 1
8 19934 1 1 78 HIS N N 0.999 12.867 -0.494 1.00 . A A . 78 HIS N 1 1
8 19935 1 1 78 HIS ND1 N 1.741 14.615 -3.229 1.00 . A A . 78 HIS ND1 1 1
8 19936 1 1 78 HIS NE2 N 1.155 14.073 -5.218 1.00 . A A . 78 HIS NE2 1 1
8 19937 1 1 78 HIS O O 3.119 11.047 0.358 1.00 . A A . 78 HIS O 1 1
8 19938 1 1 79 HIS C C 2.331 7.101 -0.741 1.00 . A A . 79 HIS C 1 1
8 19939 1 1 79 HIS CA C 2.391 8.389 0.077 1.00 . A A . 79 HIS CA 1 1
8 19940 1 1 79 HIS CB C 1.628 8.208 1.389 1.00 . A A . 79 HIS CB 1 1
8 19941 1 1 79 HIS CD2 C -0.567 7.138 0.515 1.00 . A A . 79 HIS CD2 1 1
8 19942 1 1 79 HIS CE1 C -1.990 8.529 1.437 1.00 . A A . 79 HIS CE1 1 1
8 19943 1 1 79 HIS CG C 0.149 8.055 1.206 1.00 . A A . 79 HIS CG 1 1
8 19944 1 1 79 HIS H H 1.154 9.339 -1.353 1.00 . A A . 79 HIS H 1 1
8 19945 1 1 79 HIS HA H 3.424 8.611 0.298 1.00 . A A . 79 HIS HA 1 1
8 19946 1 1 79 HIS HB3 H 1.798 9.070 2.019 1.00 . A A . 79 HIS HB3 1 1
8 19947 1 1 79 HIS HD1 H -0.562 9.686 2.337 1.00 . A A . 79 HIS HD1 1 1
8 19948 1 1 79 HIS HD2 H -0.169 6.311 -0.057 1.00 . A A . 79 HIS HD2 1 1
8 19949 1 1 79 HIS HE1 H -2.910 9.010 1.736 1.00 . A A . 79 HIS HE1 1 1
8 19950 1 1 79 HIS N N 1.844 9.509 -0.678 1.00 . A A . 79 HIS N 1 1
8 19951 1 1 79 HIS ND1 N -0.772 8.911 1.772 1.00 . A A . 79 HIS ND1 1 1
8 19952 1 1 79 HIS NE2 N -1.893 7.455 0.674 1.00 . A A . 79 HIS NE2 1 1
8 19953 1 1 79 HIS O O 1.715 7.058 -1.806 1.00 . A A . 79 HIS O 1 1
8 19954 1 1 80 LEU C C 1.926 3.834 -0.358 1.00 . A A . 80 LEU C 1 1
8 19955 1 1 80 LEU CA C 2.994 4.765 -0.920 1.00 . A A . 80 LEU CA 1 1
8 19956 1 1 80 LEU CB C 4.373 4.118 -0.786 1.00 . A A . 80 LEU CB 1 1
8 19957 1 1 80 LEU CD1 C 6.764 3.996 -1.528 1.00 . A A . 80 LEU CD1 1 1
8 19958 1 1 80 LEU CD2 C 4.924 3.590 -3.175 1.00 . A A . 80 LEU CD2 1 1
8 19959 1 1 80 LEU CG C 5.348 4.370 -1.937 1.00 . A A . 80 LEU CG 1 1
8 19960 1 1 80 LEU H H 3.447 6.148 0.617 1.00 . A A . 80 LEU H 1 1
8 19961 1 1 80 LEU HA H 2.788 4.942 -1.966 1.00 . A A . 80 LEU HA 1 1
8 19962 1 1 80 LEU HB3 H 4.228 3.049 -0.701 1.00 . A A . 80 LEU HB3 1 1
8 19963 1 1 80 LEU HD11 H 7.114 3.182 -2.146 1.00 . A A . 80 LEU HD11 1 1
8 19964 1 1 80 LEU HD12 H 6.770 3.690 -0.494 1.00 . A A . 80 LEU HD12 1 1
8 19965 1 1 80 LEU HD13 H 7.414 4.851 -1.657 1.00 . A A . 80 LEU HD13 1 1
8 19966 1 1 80 LEU HD21 H 5.500 2.678 -3.240 1.00 . A A . 80 LEU HD21 1 1
8 19967 1 1 80 LEU HD22 H 5.102 4.191 -4.055 1.00 . A A . 80 LEU HD22 1 1
8 19968 1 1 80 LEU HD23 H 3.872 3.352 -3.107 1.00 . A A . 80 LEU HD23 1 1
8 19969 1 1 80 LEU HG H 5.339 5.422 -2.184 1.00 . A A . 80 LEU HG 1 1
8 19970 1 1 80 LEU N N 2.975 6.054 -0.235 1.00 . A A . 80 LEU N 1 1
8 19971 1 1 80 LEU O O 1.920 3.498 0.826 1.00 . A A . 80 LEU O 1 1
8 19972 1 1 81 PRO C C 0.404 1.098 -0.525 1.00 . A A . 81 PRO C 1 1
8 19973 1 1 81 PRO CA C -0.093 2.505 -0.842 1.00 . A A . 81 PRO CA 1 1
8 19974 1 1 81 PRO CB C -0.993 2.487 -2.078 1.00 . A A . 81 PRO CB 1 1
8 19975 1 1 81 PRO CD C 0.944 3.765 -2.654 1.00 . A A . 81 PRO CD 1 1
8 19976 1 1 81 PRO CG C -0.086 2.824 -3.213 1.00 . A A . 81 PRO CG 1 1
8 19977 1 1 81 PRO HA H -0.645 2.889 0.003 1.00 . A A . 81 PRO HA 1 1
8 19978 1 1 81 PRO HB3 H -1.776 3.223 -1.967 1.00 . A A . 81 PRO HB3 1 1
8 19979 1 1 81 PRO HD3 H 0.625 4.790 -2.780 1.00 . A A . 81 PRO HD3 1 1
8 19980 1 1 81 PRO HG3 H -0.648 3.304 -4.000 1.00 . A A . 81 PRO HG3 1 1
8 19981 1 1 81 PRO N N 0.999 3.405 -1.228 1.00 . A A . 81 PRO N 1 1
8 19982 1 1 81 PRO O O -0.215 0.352 0.237 1.00 . A A . 81 PRO O 1 1
8 19983 1 1 82 PRO C C 2.713 -0.763 0.491 1.00 . A A . 82 PRO C 1 1
8 19984 1 1 82 PRO CA C 2.150 -0.597 -0.915 1.00 . A A . 82 PRO CA 1 1
8 19985 1 1 82 PRO CB C 3.275 -0.636 -1.950 1.00 . A A . 82 PRO CB 1 1
8 19986 1 1 82 PRO CD C 2.334 1.560 -2.039 1.00 . A A . 82 PRO CD 1 1
8 19987 1 1 82 PRO CG C 3.620 0.792 -2.191 1.00 . A A . 82 PRO CG 1 1
8 19988 1 1 82 PRO HA H 1.445 -1.391 -1.115 1.00 . A A . 82 PRO HA 1 1
8 19989 1 1 82 PRO HB3 H 2.923 -1.114 -2.852 1.00 . A A . 82 PRO HB3 1 1
8 19990 1 1 82 PRO HD3 H 1.839 1.656 -2.993 1.00 . A A . 82 PRO HD3 1 1
8 19991 1 1 82 PRO HG3 H 4.011 0.913 -3.191 1.00 . A A . 82 PRO HG3 1 1
8 19992 1 1 82 PRO N N 1.545 0.724 -1.120 1.00 . A A . 82 PRO N 1 1
8 19993 1 1 82 PRO O O 3.712 -0.139 0.850 1.00 . A A . 82 PRO O 1 1
8 19994 1 1 83 THR C C 2.886 -3.322 2.853 1.00 . A A . 83 THR C 1 1
8 19995 1 1 83 THR CA C 2.505 -1.861 2.655 1.00 . A A . 83 THR CA 1 1
8 19996 1 1 83 THR CB C 1.411 -1.485 3.672 1.00 . A A . 83 THR CB 1 1
8 19997 1 1 83 THR CG2 C 0.790 -0.140 3.325 1.00 . A A . 83 THR CG2 1 1
8 19998 1 1 83 THR H H 1.279 -2.080 0.944 1.00 . A A . 83 THR H 1 1
8 19999 1 1 83 THR HA H 3.371 -1.243 2.846 1.00 . A A . 83 THR HA 1 1
8 20000 1 1 83 THR HB H 1.860 -1.417 4.653 1.00 . A A . 83 THR HB 1 1
8 20001 1 1 83 THR HG1 H 0.565 -3.103 4.415 1.00 . A A . 83 THR HG1 1 1
8 20002 1 1 83 THR HG21 H 1.560 0.616 3.299 1.00 . A A . 83 THR HG21 1 1
8 20003 1 1 83 THR HG22 H 0.055 0.120 4.075 1.00 . A A . 83 THR HG22 1 1
8 20004 1 1 83 THR HG23 H 0.312 -0.201 2.360 1.00 . A A . 83 THR HG23 1 1
8 20005 1 1 83 THR N N 2.068 -1.610 1.288 1.00 . A A . 83 THR N 1 1
8 20006 1 1 83 THR O O 2.428 -4.199 2.119 1.00 . A A . 83 THR O 1 1
8 20007 1 1 83 THR OG1 O 0.394 -2.494 3.691 1.00 . A A . 83 THR OG1 1 1
8 20008 1 1 84 LEU C C 3.532 -5.451 5.431 1.00 . A A . 84 LEU C 1 1
8 20009 1 1 84 LEU CA C 4.172 -4.938 4.144 1.00 . A A . 84 LEU CA 1 1
8 20010 1 1 84 LEU CB C 5.696 -4.984 4.264 1.00 . A A . 84 LEU CB 1 1
8 20011 1 1 84 LEU CD1 C 6.833 -5.222 2.043 1.00 . A A . 84 LEU CD1 1 1
8 20012 1 1 84 LEU CD2 C 7.625 -6.563 4.001 1.00 . A A . 84 LEU CD2 1 1
8 20013 1 1 84 LEU CG C 6.416 -5.942 3.316 1.00 . A A . 84 LEU CG 1 1
8 20014 1 1 84 LEU H H 4.059 -2.840 4.398 1.00 . A A . 84 LEU H 1 1
8 20015 1 1 84 LEU HA H 3.864 -5.572 3.325 1.00 . A A . 84 LEU HA 1 1
8 20016 1 1 84 LEU HB3 H 5.937 -5.275 5.277 1.00 . A A . 84 LEU HB3 1 1
8 20017 1 1 84 LEU HD11 H 7.496 -4.406 2.293 1.00 . A A . 84 LEU HD11 1 1
8 20018 1 1 84 LEU HD12 H 5.956 -4.833 1.546 1.00 . A A . 84 LEU HD12 1 1
8 20019 1 1 84 LEU HD13 H 7.342 -5.913 1.387 1.00 . A A . 84 LEU HD13 1 1
8 20020 1 1 84 LEU HD21 H 7.895 -5.969 4.860 1.00 . A A . 84 LEU HD21 1 1
8 20021 1 1 84 LEU HD22 H 8.453 -6.594 3.308 1.00 . A A . 84 LEU HD22 1 1
8 20022 1 1 84 LEU HD23 H 7.383 -7.567 4.317 1.00 . A A . 84 LEU HD23 1 1
8 20023 1 1 84 LEU HG H 5.739 -6.740 3.040 1.00 . A A . 84 LEU HG 1 1
8 20024 1 1 84 LEU N N 3.728 -3.579 3.848 1.00 . A A . 84 LEU N 1 1
8 20025 1 1 84 LEU O O 3.406 -4.717 6.409 1.00 . A A . 84 LEU O 1 1
8 20026 1 1 85 MET C C 3.005 -8.762 6.780 1.00 . A A . 85 MET C 1 1
8 20027 1 1 85 MET CA C 2.509 -7.332 6.590 1.00 . A A . 85 MET CA 1 1
8 20028 1 1 85 MET CB C 0.988 -7.322 6.446 1.00 . A A . 85 MET CB 1 1
8 20029 1 1 85 MET CE C -1.876 -7.312 5.351 1.00 . A A . 85 MET CE 1 1
8 20030 1 1 85 MET CG C 0.417 -5.954 6.106 1.00 . A A . 85 MET CG 1 1
8 20031 1 1 85 MET H H 3.260 -7.257 4.611 1.00 . A A . 85 MET H 1 1
8 20032 1 1 85 MET HA H 2.784 -6.749 7.456 1.00 . A A . 85 MET HA 1 1
8 20033 1 1 85 MET HB3 H 0.546 -7.650 7.376 1.00 . A A . 85 MET HB3 1 1
8 20034 1 1 85 MET HE1 H -2.948 -7.438 5.431 1.00 . A A . 85 MET HE1 1 1
8 20035 1 1 85 MET HE2 H -1.606 -7.169 4.316 1.00 . A A . 85 MET HE2 1 1
8 20036 1 1 85 MET HE3 H -1.382 -8.191 5.736 1.00 . A A . 85 MET HE3 1 1
8 20037 1 1 85 MET HG3 H 0.665 -5.721 5.082 1.00 . A A . 85 MET HG3 1 1
8 20038 1 1 85 MET N N 3.133 -6.720 5.422 1.00 . A A . 85 MET N 1 1
8 20039 1 1 85 MET O O 2.899 -9.591 5.878 1.00 . A A . 85 MET O 1 1
8 20040 1 1 85 MET SD S -1.374 -5.879 6.300 1.00 . A A . 85 MET SD 1 1
8 20041 1 1 86 ALA C C 2.986 -11.223 8.956 1.00 . A A . 86 ALA C 1 1
8 20042 1 1 86 ALA CA C 4.052 -10.373 8.273 1.00 . A A . 86 ALA CA 1 1
8 20043 1 1 86 ALA CB C 5.292 -10.272 9.150 1.00 . A A . 86 ALA CB 1 1
8 20044 1 1 86 ALA H H 3.599 -8.339 8.643 1.00 . A A . 86 ALA H 1 1
8 20045 1 1 86 ALA HA H 4.336 -10.847 7.345 1.00 . A A . 86 ALA HA 1 1
8 20046 1 1 86 ALA HB1 H 5.338 -9.290 9.595 1.00 . A A . 86 ALA HB1 1 1
8 20047 1 1 86 ALA HB2 H 5.242 -11.018 9.930 1.00 . A A . 86 ALA HB2 1 1
8 20048 1 1 86 ALA HB3 H 6.172 -10.437 8.550 1.00 . A A . 86 ALA HB3 1 1
8 20049 1 1 86 ALA N N 3.543 -9.044 7.963 1.00 . A A . 86 ALA N 1 1
8 20050 1 1 86 ALA O O 2.410 -10.818 9.965 1.00 . A A . 86 ALA O 1 1
8 20051 1 1 87 GLN C C 2.390 -14.398 9.793 1.00 . A A . 87 GLN C 1 1
8 20052 1 1 87 GLN CA C 1.731 -13.308 8.955 1.00 . A A . 87 GLN CA 1 1
8 20053 1 1 87 GLN CB C 0.907 -13.942 7.832 1.00 . A A . 87 GLN CB 1 1
8 20054 1 1 87 GLN CD C 0.604 -16.442 8.025 1.00 . A A . 87 GLN CD 1 1
8 20055 1 1 87 GLN CG C 0.010 -15.075 8.302 1.00 . A A . 87 GLN CG 1 1
8 20056 1 1 87 GLN H H 3.222 -12.669 7.595 1.00 . A A . 87 GLN H 1 1
8 20057 1 1 87 GLN HA H 1.076 -12.730 9.588 1.00 . A A . 87 GLN HA 1 1
8 20058 1 1 87 GLN HB3 H 1.579 -14.331 7.083 1.00 . A A . 87 GLN HB3 1 1
8 20059 1 1 87 GLN HE21 H -0.269 -16.489 6.241 1.00 . A A . 87 GLN HE21 1 1
8 20060 1 1 87 GLN HE22 H 0.679 -17.873 6.647 1.00 . A A . 87 GLN HE22 1 1
8 20061 1 1 87 GLN HG3 H -0.939 -15.001 7.792 1.00 . A A . 87 GLN HG3 1 1
8 20062 1 1 87 GLN N N 2.730 -12.402 8.399 1.00 . A A . 87 GLN N 1 1
8 20063 1 1 87 GLN NE2 N 0.308 -16.991 6.854 1.00 . A A . 87 GLN NE2 1 1
8 20064 1 1 87 GLN O O 3.374 -15.009 9.372 1.00 . A A . 87 GLN O 1 1
8 20065 1 1 87 GLN OE1 O 1.321 -16.999 8.857 1.00 . A A . 87 GLN OE1 1 1
8 20066 1 1 88 TRP C C 1.262 -16.354 12.637 1.00 . A A . 88 TRP C 1 1
8 20067 1 1 88 TRP CA C 2.383 -15.651 11.878 1.00 . A A . 88 TRP CA 1 1
8 20068 1 1 88 TRP CB C 3.365 -15.021 12.867 1.00 . A A . 88 TRP CB 1 1
8 20069 1 1 88 TRP CD1 C 2.758 -15.744 15.250 1.00 . A A . 88 TRP CD1 1 1
8 20070 1 1 88 TRP CD2 C 4.540 -16.797 14.393 1.00 . A A . 88 TRP CD2 1 1
8 20071 1 1 88 TRP CE2 C 4.316 -17.282 15.696 1.00 . A A . 88 TRP CE2 1 1
8 20072 1 1 88 TRP CE3 C 5.608 -17.315 13.656 1.00 . A A . 88 TRP CE3 1 1
8 20073 1 1 88 TRP CG C 3.533 -15.815 14.128 1.00 . A A . 88 TRP CG 1 1
8 20074 1 1 88 TRP CH2 C 6.159 -18.749 15.532 1.00 . A A . 88 TRP CH2 1 1
8 20075 1 1 88 TRP CZ2 C 5.120 -18.258 16.276 1.00 . A A . 88 TRP CZ2 1 1
8 20076 1 1 88 TRP CZ3 C 6.407 -18.284 14.233 1.00 . A A . 88 TRP CZ3 1 1
8 20077 1 1 88 TRP H H 1.064 -14.114 11.260 1.00 . A A . 88 TRP H 1 1
8 20078 1 1 88 TRP HA H 2.908 -16.379 11.278 1.00 . A A . 88 TRP HA 1 1
8 20079 1 1 88 TRP HB3 H 3.010 -14.036 13.137 1.00 . A A . 88 TRP HB3 1 1
8 20080 1 1 88 TRP HD1 H 1.909 -15.088 15.362 1.00 . A A . 88 TRP HD1 1 1
8 20081 1 1 88 TRP HE1 H 2.834 -16.758 17.086 1.00 . A A . 88 TRP HE1 1 1
8 20082 1 1 88 TRP HE3 H 5.815 -16.970 12.654 1.00 . A A . 88 TRP HE3 1 1
8 20083 1 1 88 TRP HH2 H 6.808 -19.507 15.942 1.00 . A A . 88 TRP HH2 1 1
8 20084 1 1 88 TRP HZ2 H 4.941 -18.627 17.275 1.00 . A A . 88 TRP HZ2 1 1
8 20085 1 1 88 TRP HZ3 H 7.238 -18.696 13.680 1.00 . A A . 88 TRP HZ3 1 1
8 20086 1 1 88 TRP N N 1.847 -14.636 10.980 1.00 . A A . 88 TRP N 1 1
8 20087 1 1 88 TRP NE1 N 3.222 -16.624 16.197 1.00 . A A . 88 TRP NE1 1 1
8 20088 1 1 88 TRP O O 0.171 -15.810 12.795 1.00 . A A . 88 TRP O 1 1
8 20089 1 1 89 TYR C C 0.982 -18.531 15.293 1.00 . A A . 89 TYR C 1 1
8 20090 1 1 89 TYR CA C 0.553 -18.347 13.842 1.00 . A A . 89 TYR CA 1 1
8 20091 1 1 89 TYR CB C 0.352 -19.711 13.179 1.00 . A A . 89 TYR CB 1 1
8 20092 1 1 89 TYR CD1 C 2.452 -21.045 13.614 1.00 . A A . 89 TYR CD1 1 1
8 20093 1 1 89 TYR CD2 C 0.460 -21.679 14.761 1.00 . A A . 89 TYR CD2 1 1
8 20094 1 1 89 TYR CE1 C 3.140 -22.068 14.235 1.00 . A A . 89 TYR CE1 1 1
8 20095 1 1 89 TYR CE2 C 1.142 -22.703 15.387 1.00 . A A . 89 TYR CE2 1 1
8 20096 1 1 89 TYR CG C 1.101 -20.832 13.863 1.00 . A A . 89 TYR CG 1 1
8 20097 1 1 89 TYR CZ C 2.480 -22.895 15.120 1.00 . A A . 89 TYR CZ 1 1
8 20098 1 1 89 TYR H H 2.430 -17.950 12.943 1.00 . A A . 89 TYR H 1 1
8 20099 1 1 89 TYR HA H -0.381 -17.806 13.819 1.00 . A A . 89 TYR HA 1 1
8 20100 1 1 89 TYR HB3 H 0.689 -19.661 12.155 1.00 . A A . 89 TYR HB3 1 1
8 20101 1 1 89 TYR HD1 H 2.965 -20.396 12.919 1.00 . A A . 89 TYR HD1 1 1
8 20102 1 1 89 TYR HD2 H -0.589 -21.526 14.965 1.00 . A A . 89 TYR HD2 1 1
8 20103 1 1 89 TYR HE1 H 4.190 -22.218 14.026 1.00 . A A . 89 TYR HE1 1 1
8 20104 1 1 89 TYR HE2 H 0.626 -23.350 16.081 1.00 . A A . 89 TYR HE2 1 1
8 20105 1 1 89 TYR HH H 3.885 -23.548 16.262 1.00 . A A . 89 TYR HH 1 1
8 20106 1 1 89 TYR N N 1.540 -17.567 13.101 1.00 . A A . 89 TYR N 1 1
8 20107 1 1 89 TYR O O 2.098 -18.971 15.572 1.00 . A A . 89 TYR O 1 1
8 20108 1 1 89 TYR OH O 3.165 -23.914 15.742 1.00 . A A . 89 TYR OH 1 1
8 20109 1 1 90 PHE C C 0.678 -19.770 18.006 1.00 . A A . 90 PHE C 1 1
8 20110 1 1 90 PHE CA C 0.371 -18.320 17.640 1.00 . A A . 90 PHE CA 1 1
8 20111 1 1 90 PHE CB C -0.815 -17.815 18.465 1.00 . A A . 90 PHE CB 1 1
8 20112 1 1 90 PHE CD1 C 0.556 -16.992 20.399 1.00 . A A . 90 PHE CD1 1 1
8 20113 1 1 90 PHE CD2 C -1.334 -18.370 20.856 1.00 . A A . 90 PHE CD2 1 1
8 20114 1 1 90 PHE CE1 C 0.823 -16.906 21.751 1.00 . A A . 90 PHE CE1 1 1
8 20115 1 1 90 PHE CE2 C -1.070 -18.289 22.210 1.00 . A A . 90 PHE CE2 1 1
8 20116 1 1 90 PHE CG C -0.526 -17.725 19.936 1.00 . A A . 90 PHE CG 1 1
8 20117 1 1 90 PHE CZ C 0.009 -17.555 22.660 1.00 . A A . 90 PHE CZ 1 1
8 20118 1 1 90 PHE H H -0.785 -17.849 15.929 1.00 . A A . 90 PHE H 1 1
8 20119 1 1 90 PHE HA H 1.237 -17.714 17.860 1.00 . A A . 90 PHE HA 1 1
8 20120 1 1 90 PHE HB3 H -1.649 -18.485 18.330 1.00 . A A . 90 PHE HB3 1 1
8 20121 1 1 90 PHE HD1 H 1.194 -16.482 19.691 1.00 . A A . 90 PHE HD1 1 1
8 20122 1 1 90 PHE HD2 H -2.181 -18.945 20.506 1.00 . A A . 90 PHE HD2 1 1
8 20123 1 1 90 PHE HE1 H 1.670 -16.332 22.100 1.00 . A A . 90 PHE HE1 1 1
8 20124 1 1 90 PHE HE2 H -1.711 -18.798 22.916 1.00 . A A . 90 PHE HE2 1 1
8 20125 1 1 90 PHE HZ H 0.218 -17.490 23.717 1.00 . A A . 90 PHE HZ 1 1
8 20126 1 1 90 PHE N N 0.087 -18.194 16.215 1.00 . A A . 90 PHE N 1 1
8 20127 1 1 90 PHE O O 0.010 -20.693 17.545 1.00 . A A . 90 PHE O 1 1
8 20128 1 1 91 GLY C C 0.910 -22.086 19.811 1.00 . A A . 91 GLY C 1 1
8 20129 1 1 91 GLY CA C 2.078 -21.298 19.252 1.00 . A A . 91 GLY CA 1 1
8 20130 1 1 91 GLY H H 2.195 -19.185 19.175 1.00 . A A . 91 GLY H 1 1
8 20131 1 1 91 GLY HA2 H 2.479 -21.826 18.400 1.00 . A A . 91 GLY HA2 1 1
8 20132 1 1 91 GLY HA3 H 2.844 -21.224 20.011 1.00 . A A . 91 GLY HA3 1 1
8 20133 1 1 91 GLY N N 1.698 -19.960 18.837 1.00 . A A . 91 GLY N 1 1
8 20134 1 1 91 GLY O O 0.376 -21.751 20.868 1.00 . A A . 91 GLY O 1 1
8 20135 1 1 92 ASP C C -0.615 -25.294 18.768 1.00 . A A . 92 ASP C 1 1
8 20136 1 1 92 ASP CA C -0.603 -23.971 19.529 1.00 . A A . 92 ASP CA 1 1
8 20137 1 1 92 ASP CB C -1.929 -23.238 19.324 1.00 . A A . 92 ASP CB 1 1
8 20138 1 1 92 ASP CG C -2.429 -22.581 20.596 1.00 . A A . 92 ASP CG 1 1
8 20139 1 1 92 ASP H H 0.976 -23.350 18.264 1.00 . A A . 92 ASP H 1 1
8 20140 1 1 92 ASP HA H -0.476 -24.178 20.582 1.00 . A A . 92 ASP HA 1 1
8 20141 1 1 92 ASP HB3 H -2.675 -23.943 18.988 1.00 . A A . 92 ASP HB3 1 1
8 20142 1 1 92 ASP N N 0.510 -23.133 19.098 1.00 . A A . 92 ASP N 1 1
8 20143 1 1 92 ASP O O -0.545 -26.366 19.367 1.00 . A A . 92 ASP O 1 1
8 20144 1 1 92 ASP OD1 O -3.048 -23.283 21.423 1.00 . A A . 92 ASP OD1 1 1
8 20145 1 1 92 ASP OD2 O -2.204 -21.364 20.763 1.00 . A A . 92 ASP OD2 1 1
8 20146 1 1 93 ALA C C -0.778 -26.022 15.126 1.00 . A A . 93 ALA C 1 1
8 20147 1 1 93 ALA CA C -0.726 -26.396 16.602 1.00 . A A . 93 ALA CA 1 1
8 20148 1 1 93 ALA CB C -1.909 -27.282 16.967 1.00 . A A . 93 ALA CB 1 1
8 20149 1 1 93 ALA H H -0.759 -24.324 17.026 1.00 . A A . 93 ALA H 1 1
8 20150 1 1 93 ALA HA H 0.180 -26.954 16.789 1.00 . A A . 93 ALA HA 1 1
8 20151 1 1 93 ALA HB1 H -2.514 -27.450 16.087 1.00 . A A . 93 ALA HB1 1 1
8 20152 1 1 93 ALA HB2 H -1.549 -28.226 17.342 1.00 . A A . 93 ALA HB2 1 1
8 20153 1 1 93 ALA HB3 H -2.503 -26.793 17.723 1.00 . A A . 93 ALA HB3 1 1
8 20154 1 1 93 ALA N N -0.706 -25.206 17.446 1.00 . A A . 93 ALA N 1 1
8 20155 1 1 93 ALA O O -1.475 -25.084 14.736 1.00 . A A . 93 ALA O 1 1
8 20156 1 1 94 SER C C -1.357 -26.743 12.234 1.00 . A A . 94 SER C 1 1
8 20157 1 1 94 SER CA C 0.007 -26.498 12.871 1.00 . A A . 94 SER CA 1 1
8 20158 1 1 94 SER CB C 1.062 -27.385 12.202 1.00 . A A . 94 SER CB 1 1
8 20159 1 1 94 SER H H 0.501 -27.492 14.675 1.00 . A A . 94 SER H 1 1
8 20160 1 1 94 SER HA H 0.277 -25.463 12.729 1.00 . A A . 94 SER HA 1 1
8 20161 1 1 94 SER HB3 H 0.594 -28.295 11.857 1.00 . A A . 94 SER HB3 1 1
8 20162 1 1 94 SER HG H 2.364 -26.158 11.404 1.00 . A A . 94 SER HG 1 1
8 20163 1 1 94 SER N N -0.035 -26.757 14.305 1.00 . A A . 94 SER N 1 1
8 20164 1 1 94 SER O O -1.669 -27.859 11.818 1.00 . A A . 94 SER O 1 1
8 20165 1 1 94 SER OG O 1.654 -26.725 11.096 1.00 . A A . 94 SER OG 1 1
8 20166 1 1 95 SER C C -3.435 -25.731 10.058 1.00 . A A . 95 SER C 1 1
8 20167 1 1 95 SER CA C -3.501 -25.792 11.581 1.00 . A A . 95 SER CA 1 1
8 20168 1 1 95 SER CB C -4.395 -24.668 12.110 1.00 . A A . 95 SER CB 1 1
8 20169 1 1 95 SER H H -1.859 -24.828 12.513 1.00 . A A . 95 SER H 1 1
8 20170 1 1 95 SER HA H -3.919 -26.743 11.875 1.00 . A A . 95 SER HA 1 1
8 20171 1 1 95 SER HB3 H -5.147 -25.088 12.761 1.00 . A A . 95 SER HB3 1 1
8 20172 1 1 95 SER HG H -3.028 -23.273 12.243 1.00 . A A . 95 SER HG 1 1
8 20173 1 1 95 SER N N -2.168 -25.692 12.163 1.00 . A A . 95 SER N 1 1
8 20174 1 1 95 SER O O -2.352 -25.673 9.474 1.00 . A A . 95 SER O 1 1
8 20175 1 1 95 SER OG O -3.642 -23.713 12.836 1.00 . A A . 95 SER OG 1 1
8 20176 1 1 96 LYS C C -5.395 -24.427 7.506 1.00 . A A . 96 LYS C 1 1
8 20177 1 1 96 LYS CA C -4.678 -25.691 7.966 1.00 . A A . 96 LYS CA 1 1
8 20178 1 1 96 LYS CB C -5.403 -26.927 7.427 1.00 . A A . 96 LYS CB 1 1
8 20179 1 1 96 LYS CD C -3.655 -28.561 6.667 1.00 . A A . 96 LYS CD 1 1
8 20180 1 1 96 LYS CE C -2.540 -29.432 7.224 1.00 . A A . 96 LYS CE 1 1
8 20181 1 1 96 LYS CG C -4.688 -28.232 7.731 1.00 . A A . 96 LYS CG 1 1
8 20182 1 1 96 LYS H H -5.429 -25.792 9.943 1.00 . A A . 96 LYS H 1 1
8 20183 1 1 96 LYS HA H -3.669 -25.680 7.580 1.00 . A A . 96 LYS HA 1 1
8 20184 1 1 96 LYS HB3 H -5.500 -26.834 6.356 1.00 . A A . 96 LYS HB3 1 1
8 20185 1 1 96 LYS HD3 H -3.228 -27.640 6.294 1.00 . A A . 96 LYS HD3 1 1
8 20186 1 1 96 LYS HE3 H -2.129 -30.026 6.420 1.00 . A A . 96 LYS HE3 1 1
8 20187 1 1 96 LYS HG3 H -5.418 -29.030 7.771 1.00 . A A . 96 LYS HG3 1 1
8 20188 1 1 96 LYS HZ1 H -1.283 -27.765 7.263 1.00 . A A . 96 LYS HZ1 1 1
8 20189 1 1 96 LYS HZ2 H -0.571 -29.172 7.874 1.00 . A A . 96 LYS HZ2 1 1
8 20190 1 1 96 LYS HZ3 H -1.714 -28.333 8.796 1.00 . A A . 96 LYS HZ3 1 1
8 20191 1 1 96 LYS N N -4.600 -25.745 9.421 1.00 . A A . 96 LYS N 1 1
8 20192 1 1 96 LYS NZ N -1.451 -28.618 7.832 1.00 . A A . 96 LYS NZ 1 1
8 20193 1 1 96 LYS O O -6.193 -24.459 6.568 1.00 . A A . 96 LYS O 1 1
8 20194 1 1 97 PHE C C -4.772 -20.878 8.110 1.00 . A A . 97 PHE C 1 1
8 20195 1 1 97 PHE CA C -5.725 -22.037 7.830 1.00 . A A . 97 PHE CA 1 1
8 20196 1 1 97 PHE CB C -7.023 -21.847 8.620 1.00 . A A . 97 PHE CB 1 1
8 20197 1 1 97 PHE CD1 C -6.126 -21.165 10.862 1.00 . A A . 97 PHE CD1 1 1
8 20198 1 1 97 PHE CD2 C -7.443 -23.147 10.724 1.00 . A A . 97 PHE CD2 1 1
8 20199 1 1 97 PHE CE1 C -5.975 -21.355 12.223 1.00 . A A . 97 PHE CE1 1 1
8 20200 1 1 97 PHE CE2 C -7.297 -23.343 12.084 1.00 . A A . 97 PHE CE2 1 1
8 20201 1 1 97 PHE CG C -6.861 -22.057 10.098 1.00 . A A . 97 PHE CG 1 1
8 20202 1 1 97 PHE CZ C -6.561 -22.447 12.835 1.00 . A A . 97 PHE CZ 1 1
8 20203 1 1 97 PHE H H -4.464 -23.350 8.911 1.00 . A A . 97 PHE H 1 1
8 20204 1 1 97 PHE HA H -5.954 -22.052 6.778 1.00 . A A . 97 PHE HA 1 1
8 20205 1 1 97 PHE HB3 H -7.759 -22.550 8.262 1.00 . A A . 97 PHE HB3 1 1
8 20206 1 1 97 PHE HD1 H -5.666 -20.311 10.383 1.00 . A A . 97 PHE HD1 1 1
8 20207 1 1 97 PHE HD2 H -8.019 -23.850 10.138 1.00 . A A . 97 PHE HD2 1 1
8 20208 1 1 97 PHE HE1 H -5.399 -20.653 12.805 1.00 . A A . 97 PHE HE1 1 1
8 20209 1 1 97 PHE HE2 H -7.755 -24.196 12.560 1.00 . A A . 97 PHE HE2 1 1
8 20210 1 1 97 PHE HZ H -6.445 -22.597 13.898 1.00 . A A . 97 PHE HZ 1 1
8 20211 1 1 97 PHE N N -5.108 -23.312 8.172 1.00 . A A . 97 PHE N 1 1
8 20212 1 1 97 PHE O O -3.846 -21.003 8.914 1.00 . A A . 97 PHE O 1 1
8 20213 1 1 98 ARG C C -4.349 -17.978 9.010 1.00 . A A . 98 ARG C 1 1
8 20214 1 1 98 ARG CA C -4.164 -18.573 7.617 1.00 . A A . 98 ARG CA 1 1
8 20215 1 1 98 ARG CB C -4.495 -17.525 6.555 1.00 . A A . 98 ARG CB 1 1
8 20216 1 1 98 ARG CD C -2.337 -17.773 5.292 1.00 . A A . 98 ARG CD 1 1
8 20217 1 1 98 ARG CG C -3.273 -16.809 6.003 1.00 . A A . 98 ARG CG 1 1
8 20218 1 1 98 ARG CZ C -2.528 -19.729 3.814 1.00 . A A . 98 ARG CZ 1 1
8 20219 1 1 98 ARG H H -5.756 -19.717 6.816 1.00 . A A . 98 ARG H 1 1
8 20220 1 1 98 ARG HA H -3.136 -18.879 7.502 1.00 . A A . 98 ARG HA 1 1
8 20221 1 1 98 ARG HB3 H -5.154 -16.787 6.988 1.00 . A A . 98 ARG HB3 1 1
8 20222 1 1 98 ARG HD3 H -1.855 -18.397 6.030 1.00 . A A . 98 ARG HD3 1 1
8 20223 1 1 98 ARG HE H -3.955 -18.363 4.088 1.00 . A A . 98 ARG HE 1 1
8 20224 1 1 98 ARG HG3 H -2.743 -16.342 6.821 1.00 . A A . 98 ARG HG3 1 1
8 20225 1 1 98 ARG HH11 H -0.764 -19.568 4.787 1.00 . A A . 98 ARG HH11 1 1
8 20226 1 1 98 ARG HH12 H -0.912 -20.942 3.742 1.00 . A A . 98 ARG HH12 1 1
8 20227 1 1 98 ARG HH21 H -4.162 -20.169 2.710 1.00 . A A . 98 ARG HH21 1 1
8 20228 1 1 98 ARG HH22 H -2.845 -21.282 2.560 1.00 . A A . 98 ARG HH22 1 1
8 20229 1 1 98 ARG N N -5.003 -19.753 7.443 1.00 . A A . 98 ARG N 1 1
8 20230 1 1 98 ARG NE N -3.048 -18.627 4.344 1.00 . A A . 98 ARG NE 1 1
8 20231 1 1 98 ARG NH1 N -1.300 -20.110 4.140 1.00 . A A . 98 ARG NH1 1 1
8 20232 1 1 98 ARG NH2 N -3.237 -20.453 2.957 1.00 . A A . 98 ARG NH2 1 1
8 20233 1 1 98 ARG O O -5.430 -17.519 9.378 1.00 . A A . 98 ARG O 1 1
8 20234 1 1 99 PRO C C -3.414 -15.932 11.194 1.00 . A A . 99 PRO C 1 1
8 20235 1 1 99 PRO CA C -3.285 -17.452 11.169 1.00 . A A . 99 PRO CA 1 1
8 20236 1 1 99 PRO CB C -1.931 -17.883 11.737 1.00 . A A . 99 PRO CB 1 1
8 20237 1 1 99 PRO CD C -1.947 -18.520 9.433 1.00 . A A . 99 PRO CD 1 1
8 20238 1 1 99 PRO CG C -1.054 -18.042 10.544 1.00 . A A . 99 PRO CG 1 1
8 20239 1 1 99 PRO HA H -4.079 -17.887 11.759 1.00 . A A . 99 PRO HA 1 1
8 20240 1 1 99 PRO HB3 H -2.042 -18.815 12.272 1.00 . A A . 99 PRO HB3 1 1
8 20241 1 1 99 PRO HD3 H -1.963 -19.600 9.399 1.00 . A A . 99 PRO HD3 1 1
8 20242 1 1 99 PRO HG3 H -0.286 -18.775 10.747 1.00 . A A . 99 PRO HG3 1 1
8 20243 1 1 99 PRO N N -3.269 -17.987 9.804 1.00 . A A . 99 PRO N 1 1
8 20244 1 1 99 PRO O O -2.778 -15.233 10.403 1.00 . A A . 99 PRO O 1 1
8 20245 1 1 100 TYR C C -3.496 -13.388 13.262 1.00 . A A . 100 TYR C 1 1
8 20246 1 1 100 TYR CA C -4.448 -13.990 12.232 1.00 . A A . 100 TYR CA 1 1
8 20247 1 1 100 TYR CB C -5.896 -13.700 12.629 1.00 . A A . 100 TYR CB 1 1
8 20248 1 1 100 TYR CD1 C -6.823 -15.621 13.979 1.00 . A A . 100 TYR CD1 1 1
8 20249 1 1 100 TYR CD2 C -6.170 -13.644 15.139 1.00 . A A . 100 TYR CD2 1 1
8 20250 1 1 100 TYR CE1 C -7.198 -16.205 15.174 1.00 . A A . 100 TYR CE1 1 1
8 20251 1 1 100 TYR CE2 C -6.541 -14.221 16.339 1.00 . A A . 100 TYR CE2 1 1
8 20252 1 1 100 TYR CG C -6.304 -14.333 13.940 1.00 . A A . 100 TYR CG 1 1
8 20253 1 1 100 TYR CZ C -7.054 -15.500 16.351 1.00 . A A . 100 TYR CZ 1 1
8 20254 1 1 100 TYR H H -4.715 -16.035 12.709 1.00 . A A . 100 TYR H 1 1
8 20255 1 1 100 TYR HA H -4.252 -13.541 11.271 1.00 . A A . 100 TYR HA 1 1
8 20256 1 1 100 TYR HB3 H -6.555 -14.075 11.860 1.00 . A A . 100 TYR HB3 1 1
8 20257 1 1 100 TYR HD1 H -6.936 -16.171 13.056 1.00 . A A . 100 TYR HD1 1 1
8 20258 1 1 100 TYR HD2 H -5.769 -12.642 15.125 1.00 . A A . 100 TYR HD2 1 1
8 20259 1 1 100 TYR HE1 H -7.601 -17.207 15.185 1.00 . A A . 100 TYR HE1 1 1
8 20260 1 1 100 TYR HE2 H -6.429 -13.668 17.260 1.00 . A A . 100 TYR HE2 1 1
8 20261 1 1 100 TYR HH H -6.972 -15.636 18.267 1.00 . A A . 100 TYR HH 1 1
8 20262 1 1 100 TYR N N -4.237 -15.427 12.105 1.00 . A A . 100 TYR N 1 1
8 20263 1 1 100 TYR O O -3.829 -12.414 13.938 1.00 . A A . 100 TYR O 1 1
8 20264 1 1 100 TYR OH O -7.426 -16.077 17.544 1.00 . A A . 100 TYR OH 1 1
8 20265 1 1 101 VAL C C -0.091 -12.930 13.592 1.00 . A A . 101 VAL C 1 1
8 20266 1 1 101 VAL CA C -1.306 -13.495 14.319 1.00 . A A . 101 VAL CA 1 1
8 20267 1 1 101 VAL CB C -0.848 -14.619 15.268 1.00 . A A . 101 VAL CB 1 1
8 20268 1 1 101 VAL CG1 C -0.403 -14.041 16.603 1.00 . A A . 101 VAL CG1 1 1
8 20269 1 1 101 VAL CG2 C -1.959 -15.638 15.462 1.00 . A A . 101 VAL CG2 1 1
8 20270 1 1 101 VAL H H -2.101 -14.745 12.808 1.00 . A A . 101 VAL H 1 1
8 20271 1 1 101 VAL HA H -1.755 -12.711 14.913 1.00 . A A . 101 VAL HA 1 1
8 20272 1 1 101 VAL HB H -0.002 -15.119 14.817 1.00 . A A . 101 VAL HB 1 1
8 20273 1 1 101 VAL HG11 H 0.026 -13.062 16.447 1.00 . A A . 101 VAL HG11 1 1
8 20274 1 1 101 VAL HG12 H -1.254 -13.961 17.262 1.00 . A A . 101 VAL HG12 1 1
8 20275 1 1 101 VAL HG13 H 0.337 -14.690 17.046 1.00 . A A . 101 VAL HG13 1 1
8 20276 1 1 101 VAL HG21 H -2.913 -15.134 15.470 1.00 . A A . 101 VAL HG21 1 1
8 20277 1 1 101 VAL HG22 H -1.935 -16.354 14.652 1.00 . A A . 101 VAL HG22 1 1
8 20278 1 1 101 VAL HG23 H -1.816 -16.152 16.400 1.00 . A A . 101 VAL HG23 1 1
8 20279 1 1 101 VAL N N -2.308 -13.973 13.374 1.00 . A A . 101 VAL N 1 1
8 20280 1 1 101 VAL O O 0.936 -13.597 13.468 1.00 . A A . 101 VAL O 1 1
8 20281 1 1 102 GLY C C 1.037 -9.598 12.768 1.00 . A A . 102 GLY C 1 1
8 20282 1 1 102 GLY CA C 0.882 -11.062 12.404 1.00 . A A . 102 GLY CA 1 1
8 20283 1 1 102 GLY H H -1.058 -11.211 13.242 1.00 . A A . 102 GLY H 1 1
8 20284 1 1 102 GLY HA2 H 1.798 -11.580 12.643 1.00 . A A . 102 GLY HA2 1 1
8 20285 1 1 102 GLY HA3 H 0.702 -11.140 11.342 1.00 . A A . 102 GLY HA3 1 1
8 20286 1 1 102 GLY N N -0.215 -11.696 13.113 1.00 . A A . 102 GLY N 1 1
8 20287 1 1 102 GLY O O 0.325 -9.087 13.632 1.00 . A A . 102 GLY O 1 1
8 20288 1 1 103 ALA C C 2.251 -6.712 11.067 1.00 . A A . 103 ALA C 1 1
8 20289 1 1 103 ALA CA C 2.220 -7.510 12.365 1.00 . A A . 103 ALA CA 1 1
8 20290 1 1 103 ALA CB C 3.524 -7.333 13.129 1.00 . A A . 103 ALA CB 1 1
8 20291 1 1 103 ALA H H 2.508 -9.385 11.430 1.00 . A A . 103 ALA H 1 1
8 20292 1 1 103 ALA HA H 1.414 -7.138 12.984 1.00 . A A . 103 ALA HA 1 1
8 20293 1 1 103 ALA HB1 H 3.339 -7.450 14.187 1.00 . A A . 103 ALA HB1 1 1
8 20294 1 1 103 ALA HB2 H 4.236 -8.076 12.803 1.00 . A A . 103 ALA HB2 1 1
8 20295 1 1 103 ALA HB3 H 3.920 -6.346 12.940 1.00 . A A . 103 ALA HB3 1 1
8 20296 1 1 103 ALA N N 1.973 -8.923 12.108 1.00 . A A . 103 ALA N 1 1
8 20297 1 1 103 ALA O O 3.015 -7.024 10.154 1.00 . A A . 103 ALA O 1 1
8 20298 1 1 104 GLY C C 2.326 -3.681 9.862 1.00 . A A . 104 GLY C 1 1
8 20299 1 1 104 GLY CA C 1.366 -4.853 9.798 1.00 . A A . 104 GLY CA 1 1
8 20300 1 1 104 GLY H H 0.832 -5.477 11.750 1.00 . A A . 104 GLY H 1 1
8 20301 1 1 104 GLY HA2 H 1.615 -5.462 8.941 1.00 . A A . 104 GLY HA2 1 1
8 20302 1 1 104 GLY HA3 H 0.362 -4.474 9.679 1.00 . A A . 104 GLY HA3 1 1
8 20303 1 1 104 GLY N N 1.418 -5.680 10.989 1.00 . A A . 104 GLY N 1 1
8 20304 1 1 104 GLY O O 2.295 -2.897 10.811 1.00 . A A . 104 GLY O 1 1
8 20305 1 1 105 ILE C C 4.015 -1.678 7.512 1.00 . A A . 105 ILE C 1 1
8 20306 1 1 105 ILE CA C 4.154 -2.480 8.800 1.00 . A A . 105 ILE CA 1 1
8 20307 1 1 105 ILE CB C 5.597 -3.013 8.906 1.00 . A A . 105 ILE CB 1 1
8 20308 1 1 105 ILE CD1 C 8.025 -2.260 9.025 1.00 . A A . 105 ILE CD1 1 1
8 20309 1 1 105 ILE CG1 C 6.601 -1.876 8.693 1.00 . A A . 105 ILE CG1 1 1
8 20310 1 1 105 ILE CG2 C 5.826 -4.125 7.894 1.00 . A A . 105 ILE CG2 1 1
8 20311 1 1 105 ILE H H 3.159 -4.222 8.127 1.00 . A A . 105 ILE H 1 1
8 20312 1 1 105 ILE HA H 3.972 -1.826 9.641 1.00 . A A . 105 ILE HA 1 1
8 20313 1 1 105 ILE HB H 5.734 -3.424 9.894 1.00 . A A . 105 ILE HB 1 1
8 20314 1 1 105 ILE HD11 H 8.064 -3.306 9.289 1.00 . A A . 105 ILE HD11 1 1
8 20315 1 1 105 ILE HD12 H 8.656 -2.082 8.165 1.00 . A A . 105 ILE HD12 1 1
8 20316 1 1 105 ILE HD13 H 8.374 -1.666 9.857 1.00 . A A . 105 ILE HD13 1 1
8 20317 1 1 105 ILE HG13 H 6.325 -1.042 9.322 1.00 . A A . 105 ILE HG13 1 1
8 20318 1 1 105 ILE HG21 H 5.046 -4.866 7.991 1.00 . A A . 105 ILE HG21 1 1
8 20319 1 1 105 ILE HG22 H 5.806 -3.713 6.896 1.00 . A A . 105 ILE HG22 1 1
8 20320 1 1 105 ILE HG23 H 6.786 -4.585 8.075 1.00 . A A . 105 ILE HG23 1 1
8 20321 1 1 105 ILE N N 3.183 -3.564 8.853 1.00 . A A . 105 ILE N 1 1
8 20322 1 1 105 ILE O O 4.166 -2.214 6.415 1.00 . A A . 105 ILE O 1 1
8 20323 1 1 106 ASN C C 4.873 1.209 6.176 1.00 . A A . 106 ASN C 1 1
8 20324 1 1 106 ASN CA C 3.566 0.490 6.499 1.00 . A A . 106 ASN CA 1 1
8 20325 1 1 106 ASN CB C 2.459 1.514 6.760 1.00 . A A . 106 ASN CB 1 1
8 20326 1 1 106 ASN CG C 1.838 2.034 5.478 1.00 . A A . 106 ASN CG 1 1
8 20327 1 1 106 ASN H H 3.617 -0.018 8.553 1.00 . A A . 106 ASN H 1 1
8 20328 1 1 106 ASN HA H 3.286 -0.120 5.655 1.00 . A A . 106 ASN HA 1 1
8 20329 1 1 106 ASN HB3 H 2.872 2.350 7.305 1.00 . A A . 106 ASN HB3 1 1
8 20330 1 1 106 ASN HD21 H 0.016 1.816 6.245 1.00 . A A . 106 ASN HD21 1 1
8 20331 1 1 106 ASN HD22 H 0.085 2.434 4.632 1.00 . A A . 106 ASN HD22 1 1
8 20332 1 1 106 ASN N N 3.726 -0.388 7.653 1.00 . A A . 106 ASN N 1 1
8 20333 1 1 106 ASN ND2 N 0.512 2.102 5.449 1.00 . A A . 106 ASN ND2 1 1
8 20334 1 1 106 ASN O O 5.314 2.082 6.924 1.00 . A A . 106 ASN O 1 1
8 20335 1 1 106 ASN OD1 O 2.542 2.371 4.527 1.00 . A A . 106 ASN OD1 1 1
8 20336 1 1 107 TYR C C 6.509 2.481 3.546 1.00 . A A . 107 TYR C 1 1
8 20337 1 1 107 TYR CA C 6.743 1.441 4.639 1.00 . A A . 107 TYR CA 1 1
8 20338 1 1 107 TYR CB C 7.710 0.368 4.137 1.00 . A A . 107 TYR CB 1 1
8 20339 1 1 107 TYR CD1 C 6.357 -1.436 3.001 1.00 . A A . 107 TYR CD1 1 1
8 20340 1 1 107 TYR CD2 C 7.634 0.044 1.635 1.00 . A A . 107 TYR CD2 1 1
8 20341 1 1 107 TYR CE1 C 5.912 -2.100 1.874 1.00 . A A . 107 TYR CE1 1 1
8 20342 1 1 107 TYR CE2 C 7.192 -0.612 0.502 1.00 . A A . 107 TYR CE2 1 1
8 20343 1 1 107 TYR CG C 7.225 -0.355 2.901 1.00 . A A . 107 TYR CG 1 1
8 20344 1 1 107 TYR CZ C 6.331 -1.683 0.627 1.00 . A A . 107 TYR CZ 1 1
8 20345 1 1 107 TYR H H 5.086 0.134 4.506 1.00 . A A . 107 TYR H 1 1
8 20346 1 1 107 TYR HA H 7.179 1.932 5.498 1.00 . A A . 107 TYR HA 1 1
8 20347 1 1 107 TYR HB3 H 7.857 -0.367 4.915 1.00 . A A . 107 TYR HB3 1 1
8 20348 1 1 107 TYR HD1 H 6.031 -1.758 3.978 1.00 . A A . 107 TYR HD1 1 1
8 20349 1 1 107 TYR HD2 H 8.309 0.884 1.541 1.00 . A A . 107 TYR HD2 1 1
8 20350 1 1 107 TYR HE1 H 5.238 -2.938 1.971 1.00 . A A . 107 TYR HE1 1 1
8 20351 1 1 107 TYR HE2 H 7.521 -0.288 -0.474 1.00 . A A . 107 TYR HE2 1 1
8 20352 1 1 107 TYR HH H 6.245 -1.911 -1.279 1.00 . A A . 107 TYR HH 1 1
8 20353 1 1 107 TYR N N 5.487 0.835 5.060 1.00 . A A . 107 TYR N 1 1
8 20354 1 1 107 TYR O O 5.926 2.181 2.504 1.00 . A A . 107 TYR O 1 1
8 20355 1 1 107 TYR OH O 5.890 -2.341 -0.499 1.00 . A A . 107 TYR OH 1 1
8 20356 1 1 108 THR C C 8.157 5.385 2.448 1.00 . A A . 108 THR C 1 1
8 20357 1 1 108 THR CA C 6.809 4.789 2.832 1.00 . A A . 108 THR CA 1 1
8 20358 1 1 108 THR CB C 5.905 5.904 3.390 1.00 . A A . 108 THR CB 1 1
8 20359 1 1 108 THR CG2 C 5.775 7.044 2.391 1.00 . A A . 108 THR CG2 1 1
8 20360 1 1 108 THR H H 7.424 3.879 4.642 1.00 . A A . 108 THR H 1 1
8 20361 1 1 108 THR HA H 6.341 4.382 1.947 1.00 . A A . 108 THR HA 1 1
8 20362 1 1 108 THR HB H 6.353 6.289 4.297 1.00 . A A . 108 THR HB 1 1
8 20363 1 1 108 THR HG1 H 4.368 5.621 4.593 1.00 . A A . 108 THR HG1 1 1
8 20364 1 1 108 THR HG21 H 4.761 7.412 2.396 1.00 . A A . 108 THR HG21 1 1
8 20365 1 1 108 THR HG22 H 6.023 6.687 1.402 1.00 . A A . 108 THR HG22 1 1
8 20366 1 1 108 THR HG23 H 6.449 7.842 2.665 1.00 . A A . 108 THR HG23 1 1
8 20367 1 1 108 THR N N 6.969 3.705 3.792 1.00 . A A . 108 THR N 1 1
8 20368 1 1 108 THR O O 9.040 5.547 3.292 1.00 . A A . 108 THR O 1 1
8 20369 1 1 108 THR OG1 O 4.608 5.380 3.694 1.00 . A A . 108 THR OG1 1 1
8 20370 1 1 109 THR C C 9.317 7.095 -0.601 1.00 . A A . 109 THR C 1 1
8 20371 1 1 109 THR CA C 9.555 6.291 0.674 1.00 . A A . 109 THR CA 1 1
8 20372 1 1 109 THR CB C 10.608 5.203 0.390 1.00 . A A . 109 THR CB 1 1
8 20373 1 1 109 THR CG2 C 12.013 5.782 0.460 1.00 . A A . 109 THR CG2 1 1
8 20374 1 1 109 THR H H 7.573 5.559 0.545 1.00 . A A . 109 THR H 1 1
8 20375 1 1 109 THR HA H 9.943 6.951 1.435 1.00 . A A . 109 THR HA 1 1
8 20376 1 1 109 THR HB H 10.444 4.813 -0.603 1.00 . A A . 109 THR HB 1 1
8 20377 1 1 109 THR HG1 H 11.167 3.486 1.184 1.00 . A A . 109 THR HG1 1 1
8 20378 1 1 109 THR HG21 H 11.973 6.775 0.879 1.00 . A A . 109 THR HG21 1 1
8 20379 1 1 109 THR HG22 H 12.434 5.826 -0.533 1.00 . A A . 109 THR HG22 1 1
8 20380 1 1 109 THR HG23 H 12.631 5.152 1.085 1.00 . A A . 109 THR HG23 1 1
8 20381 1 1 109 THR N N 8.313 5.711 1.168 1.00 . A A . 109 THR N 1 1
8 20382 1 1 109 THR O O 8.293 6.935 -1.265 1.00 . A A . 109 THR O 1 1
8 20383 1 1 109 THR OG1 O 10.478 4.137 1.338 1.00 . A A . 109 THR OG1 1 1
8 20384 1 1 110 PHE C C 8.949 9.710 -2.047 1.00 . A A . 110 PHE C 1 1
8 20385 1 1 110 PHE CA C 10.162 8.788 -2.131 1.00 . A A . 110 PHE CA 1 1
8 20386 1 1 110 PHE CB C 10.062 7.909 -3.381 1.00 . A A . 110 PHE CB 1 1
8 20387 1 1 110 PHE CD1 C 12.342 8.327 -4.341 1.00 . A A . 110 PHE CD1 1 1
8 20388 1 1 110 PHE CD2 C 10.437 8.784 -5.702 1.00 . A A . 110 PHE CD2 1 1
8 20389 1 1 110 PHE CE1 C 13.175 8.734 -5.365 1.00 . A A . 110 PHE CE1 1 1
8 20390 1 1 110 PHE CE2 C 11.267 9.191 -6.731 1.00 . A A . 110 PHE CE2 1 1
8 20391 1 1 110 PHE CG C 10.965 8.349 -4.496 1.00 . A A . 110 PHE CG 1 1
8 20392 1 1 110 PHE CZ C 12.637 9.164 -6.564 1.00 . A A . 110 PHE CZ 1 1
8 20393 1 1 110 PHE H H 11.062 8.041 -0.365 1.00 . A A . 110 PHE H 1 1
8 20394 1 1 110 PHE HA H 11.054 9.391 -2.196 1.00 . A A . 110 PHE HA 1 1
8 20395 1 1 110 PHE HB3 H 9.046 7.930 -3.745 1.00 . A A . 110 PHE HB3 1 1
8 20396 1 1 110 PHE HD1 H 12.764 7.990 -3.406 1.00 . A A . 110 PHE HD1 1 1
8 20397 1 1 110 PHE HD2 H 9.365 8.805 -5.833 1.00 . A A . 110 PHE HD2 1 1
8 20398 1 1 110 PHE HE1 H 14.246 8.711 -5.232 1.00 . A A . 110 PHE HE1 1 1
8 20399 1 1 110 PHE HE2 H 10.842 9.526 -7.666 1.00 . A A . 110 PHE HE2 1 1
8 20400 1 1 110 PHE HZ H 13.286 9.482 -7.364 1.00 . A A . 110 PHE HZ 1 1
8 20401 1 1 110 PHE N N 10.267 7.959 -0.937 1.00 . A A . 110 PHE N 1 1
8 20402 1 1 110 PHE O O 8.341 9.860 -0.986 1.00 . A A . 110 PHE O 1 1
8 20403 1 1 111 PHE C C 7.711 12.469 -2.358 1.00 . A A . 111 PHE C 1 1
8 20404 1 1 111 PHE CA C 7.465 11.239 -3.225 1.00 . A A . 111 PHE CA 1 1
8 20405 1 1 111 PHE CB C 6.192 10.523 -2.767 1.00 . A A . 111 PHE CB 1 1
8 20406 1 1 111 PHE CD1 C 4.825 11.171 -4.769 1.00 . A A . 111 PHE CD1 1 1
8 20407 1 1 111 PHE CD2 C 4.804 8.891 -4.073 1.00 . A A . 111 PHE CD2 1 1
8 20408 1 1 111 PHE CE1 C 3.964 10.866 -5.806 1.00 . A A . 111 PHE CE1 1 1
8 20409 1 1 111 PHE CE2 C 3.942 8.579 -5.108 1.00 . A A . 111 PHE CE2 1 1
8 20410 1 1 111 PHE CG C 5.255 10.188 -3.893 1.00 . A A . 111 PHE CG 1 1
8 20411 1 1 111 PHE CZ C 3.521 9.569 -5.975 1.00 . A A . 111 PHE CZ 1 1
8 20412 1 1 111 PHE H H 9.128 10.169 -3.985 1.00 . A A . 111 PHE H 1 1
8 20413 1 1 111 PHE HA H 7.343 11.554 -4.249 1.00 . A A . 111 PHE HA 1 1
8 20414 1 1 111 PHE HB3 H 5.664 11.157 -2.070 1.00 . A A . 111 PHE HB3 1 1
8 20415 1 1 111 PHE HD1 H 5.170 12.187 -4.637 1.00 . A A . 111 PHE HD1 1 1
8 20416 1 1 111 PHE HD2 H 5.133 8.117 -3.395 1.00 . A A . 111 PHE HD2 1 1
8 20417 1 1 111 PHE HE1 H 3.636 11.642 -6.482 1.00 . A A . 111 PHE HE1 1 1
8 20418 1 1 111 PHE HE2 H 3.599 7.564 -5.237 1.00 . A A . 111 PHE HE2 1 1
8 20419 1 1 111 PHE HZ H 2.848 9.328 -6.784 1.00 . A A . 111 PHE HZ 1 1
8 20420 1 1 111 PHE N N 8.604 10.329 -3.172 1.00 . A A . 111 PHE N 1 1
8 20421 1 1 111 PHE O O 8.596 12.472 -1.502 1.00 . A A . 111 PHE O 1 1
8 20422 1 1 112 ASP C C 5.790 15.599 -1.945 1.00 . A A . 112 ASP C 1 1
8 20423 1 1 112 ASP CA C 7.053 14.751 -1.826 1.00 . A A . 112 ASP CA 1 1
8 20424 1 1 112 ASP CB C 8.265 15.547 -2.310 1.00 . A A . 112 ASP CB 1 1
8 20425 1 1 112 ASP CG C 8.308 15.673 -3.821 1.00 . A A . 112 ASP CG 1 1
8 20426 1 1 112 ASP H H 6.234 13.450 -3.281 1.00 . A A . 112 ASP H 1 1
8 20427 1 1 112 ASP HA H 7.198 14.489 -0.788 1.00 . A A . 112 ASP HA 1 1
8 20428 1 1 112 ASP HB3 H 9.166 15.053 -1.982 1.00 . A A . 112 ASP HB3 1 1
8 20429 1 1 112 ASP N N 6.922 13.513 -2.586 1.00 . A A . 112 ASP N 1 1
8 20430 1 1 112 ASP O O 5.294 15.837 -3.046 1.00 . A A . 112 ASP O 1 1
8 20431 1 1 112 ASP OD1 O 7.679 16.610 -4.357 1.00 . A A . 112 ASP OD1 1 1
8 20432 1 1 112 ASP OD2 O 8.971 14.835 -4.467 1.00 . A A . 112 ASP OD2 1 1
8 20433 1 1 113 ASN C C 4.309 18.171 -0.027 1.00 . A A . 113 ASN C 1 1
8 20434 1 1 113 ASN CA C 4.068 16.868 -0.784 1.00 . A A . 113 ASN CA 1 1
8 20435 1 1 113 ASN CB C 2.915 16.099 -0.141 1.00 . A A . 113 ASN CB 1 1
8 20436 1 1 113 ASN CG C 3.042 16.020 1.369 1.00 . A A . 113 ASN CG 1 1
8 20437 1 1 113 ASN H H 5.715 15.825 0.040 1.00 . A A . 113 ASN H 1 1
8 20438 1 1 113 ASN HA H 3.808 17.103 -1.806 1.00 . A A . 113 ASN HA 1 1
8 20439 1 1 113 ASN HB3 H 2.897 15.092 -0.536 1.00 . A A . 113 ASN HB3 1 1
8 20440 1 1 113 ASN HD21 H 4.217 14.423 1.211 1.00 . A A . 113 ASN HD21 1 1
8 20441 1 1 113 ASN HD22 H 3.893 14.962 2.821 1.00 . A A . 113 ASN HD22 1 1
8 20442 1 1 113 ASN N N 5.275 16.049 -0.806 1.00 . A A . 113 ASN N 1 1
8 20443 1 1 113 ASN ND2 N 3.793 15.036 1.849 1.00 . A A . 113 ASN ND2 1 1
8 20444 1 1 113 ASN O O 5.450 18.528 0.266 1.00 . A A . 113 ASN O 1 1
8 20445 1 1 113 ASN OD1 O 2.472 16.835 2.094 1.00 . A A . 113 ASN OD1 1 1
8 20446 1 1 114 GLY C C 3.826 21.265 0.124 1.00 . A A . 114 GLY C 1 1
8 20447 1 1 114 GLY CA C 3.342 20.131 1.007 1.00 . A A . 114 GLY CA 1 1
8 20448 1 1 114 GLY H H 2.343 18.542 0.026 1.00 . A A . 114 GLY H 1 1
8 20449 1 1 114 GLY HA2 H 2.376 20.391 1.411 1.00 . A A . 114 GLY HA2 1 1
8 20450 1 1 114 GLY HA3 H 4.038 20.001 1.822 1.00 . A A . 114 GLY HA3 1 1
8 20451 1 1 114 GLY N N 3.227 18.877 0.286 1.00 . A A . 114 GLY N 1 1
8 20452 1 1 114 GLY O O 3.031 21.924 -0.546 1.00 . A A . 114 GLY O 1 1
8 20453 1 1 115 PHE C C 5.252 22.470 -2.128 1.00 . A A . 115 PHE C 1 1
8 20454 1 1 115 PHE CA C 5.725 22.557 -0.680 1.00 . A A . 115 PHE CA 1 1
8 20455 1 1 115 PHE CB C 7.253 22.481 -0.624 1.00 . A A . 115 PHE CB 1 1
8 20456 1 1 115 PHE CD1 C 8.045 21.376 -2.734 1.00 . A A . 115 PHE CD1 1 1
8 20457 1 1 115 PHE CD2 C 8.132 20.132 -0.701 1.00 . A A . 115 PHE CD2 1 1
8 20458 1 1 115 PHE CE1 C 8.567 20.297 -3.420 1.00 . A A . 115 PHE CE1 1 1
8 20459 1 1 115 PHE CE2 C 8.655 19.049 -1.384 1.00 . A A . 115 PHE CE2 1 1
8 20460 1 1 115 PHE CG C 7.820 21.306 -1.370 1.00 . A A . 115 PHE CG 1 1
8 20461 1 1 115 PHE CZ C 8.874 19.132 -2.745 1.00 . A A . 115 PHE CZ 1 1
8 20462 1 1 115 PHE H H 5.719 20.934 0.681 1.00 . A A . 115 PHE H 1 1
8 20463 1 1 115 PHE HA H 5.405 23.500 -0.266 1.00 . A A . 115 PHE HA 1 1
8 20464 1 1 115 PHE HB3 H 7.564 22.405 0.406 1.00 . A A . 115 PHE HB3 1 1
8 20465 1 1 115 PHE HD1 H 7.806 22.287 -3.265 1.00 . A A . 115 PHE HD1 1 1
8 20466 1 1 115 PHE HD2 H 7.961 20.068 0.364 1.00 . A A . 115 PHE HD2 1 1
8 20467 1 1 115 PHE HE1 H 8.736 20.365 -4.484 1.00 . A A . 115 PHE HE1 1 1
8 20468 1 1 115 PHE HE2 H 8.895 18.140 -0.852 1.00 . A A . 115 PHE HE2 1 1
8 20469 1 1 115 PHE HZ H 9.282 18.287 -3.279 1.00 . A A . 115 PHE HZ 1 1
8 20470 1 1 115 PHE N N 5.136 21.494 0.124 1.00 . A A . 115 PHE N 1 1
8 20471 1 1 115 PHE O O 5.037 21.380 -2.657 1.00 . A A . 115 PHE O 1 1
8 20472 1 1 116 ASN C C 4.954 25.041 -4.768 1.00 . A A . 116 ASN C 1 1
8 20473 1 1 116 ASN CA C 4.645 23.681 -4.149 1.00 . A A . 116 ASN CA 1 1
8 20474 1 1 116 ASN CB C 3.143 23.401 -4.233 1.00 . A A . 116 ASN CB 1 1
8 20475 1 1 116 ASN CG C 2.781 22.530 -5.421 1.00 . A A . 116 ASN CG 1 1
8 20476 1 1 116 ASN H H 5.281 24.463 -2.288 1.00 . A A . 116 ASN H 1 1
8 20477 1 1 116 ASN HA H 5.174 22.920 -4.700 1.00 . A A . 116 ASN HA 1 1
8 20478 1 1 116 ASN HB3 H 2.612 24.337 -4.320 1.00 . A A . 116 ASN HB3 1 1
8 20479 1 1 116 ASN HD21 H 3.854 21.030 -4.679 1.00 . A A . 116 ASN HD21 1 1
8 20480 1 1 116 ASN HD22 H 3.070 20.719 -6.186 1.00 . A A . 116 ASN HD22 1 1
8 20481 1 1 116 ASN N N 5.092 23.627 -2.763 1.00 . A A . 116 ASN N 1 1
8 20482 1 1 116 ASN ND2 N 3.285 21.303 -5.431 1.00 . A A . 116 ASN ND2 1 1
8 20483 1 1 116 ASN O O 5.804 25.781 -4.271 1.00 . A A . 116 ASN O 1 1
8 20484 1 1 116 ASN OD1 O 2.058 22.959 -6.322 1.00 . A A . 116 ASN OD1 1 1
8 20485 1 1 117 ASP C C 4.480 27.791 -5.545 1.00 . A A . 117 ASP C 1 1
8 20486 1 1 117 ASP CA C 4.459 26.636 -6.539 1.00 . A A . 117 ASP CA 1 1
8 20487 1 1 117 ASP CB C 3.357 26.858 -7.575 1.00 . A A . 117 ASP CB 1 1
8 20488 1 1 117 ASP CG C 3.671 26.200 -8.906 1.00 . A A . 117 ASP CG 1 1
8 20489 1 1 117 ASP H H 3.596 24.731 -6.202 1.00 . A A . 117 ASP H 1 1
8 20490 1 1 117 ASP HA H 5.411 26.594 -7.044 1.00 . A A . 117 ASP HA 1 1
8 20491 1 1 117 ASP HB3 H 3.233 27.918 -7.738 1.00 . A A . 117 ASP HB3 1 1
8 20492 1 1 117 ASP N N 4.260 25.364 -5.853 1.00 . A A . 117 ASP N 1 1
8 20493 1 1 117 ASP O O 5.475 28.508 -5.430 1.00 . A A . 117 ASP O 1 1
8 20494 1 1 117 ASP OD1 O 4.571 26.696 -9.615 1.00 . A A . 117 ASP OD1 1 1
8 20495 1 1 117 ASP OD2 O 3.017 25.190 -9.237 1.00 . A A . 117 ASP OD2 1 1
8 20496 1 1 118 HIS C C 3.959 28.653 -2.542 1.00 . A A . 118 HIS C 1 1
8 20497 1 1 118 HIS CA C 3.267 29.041 -3.844 1.00 . A A . 118 HIS CA 1 1
8 20498 1 1 118 HIS CB C 1.797 29.369 -3.576 1.00 . A A . 118 HIS CB 1 1
8 20499 1 1 118 HIS CD2 C 0.549 31.510 -4.339 1.00 . A A . 118 HIS CD2 1 1
8 20500 1 1 118 HIS CE1 C 1.697 32.979 -3.185 1.00 . A A . 118 HIS CE1 1 1
8 20501 1 1 118 HIS CG C 1.490 30.833 -3.640 1.00 . A A . 118 HIS CG 1 1
8 20502 1 1 118 HIS H H 2.613 27.367 -4.966 1.00 . A A . 118 HIS H 1 1
8 20503 1 1 118 HIS HA H 3.753 29.914 -4.249 1.00 . A A . 118 HIS HA 1 1
8 20504 1 1 118 HIS HB3 H 1.529 29.016 -2.591 1.00 . A A . 118 HIS HB3 1 1
8 20505 1 1 118 HIS HD1 H 2.943 31.603 -2.323 1.00 . A A . 118 HIS HD1 1 1
8 20506 1 1 118 HIS HD2 H -0.185 31.084 -5.009 1.00 . A A . 118 HIS HD2 1 1
8 20507 1 1 118 HIS HE1 H 2.047 33.912 -2.767 1.00 . A A . 118 HIS HE1 1 1
8 20508 1 1 118 HIS N N 3.375 27.971 -4.829 1.00 . A A . 118 HIS N 1 1
8 20509 1 1 118 HIS ND1 N 2.193 31.782 -2.929 1.00 . A A . 118 HIS ND1 1 1
8 20510 1 1 118 HIS NE2 N 0.698 32.843 -4.038 1.00 . A A . 118 HIS NE2 1 1
8 20511 1 1 118 HIS O O 4.694 29.447 -1.957 1.00 . A A . 118 HIS O 1 1
8 20512 1 1 119 GLY C C 5.836 27.052 -0.885 1.00 . A A . 119 GLY C 1 1
8 20513 1 1 119 GLY CA C 4.324 26.953 -0.860 1.00 . A A . 119 GLY CA 1 1
8 20514 1 1 119 GLY H H 3.122 26.834 -2.599 1.00 . A A . 119 GLY H 1 1
8 20515 1 1 119 GLY HA2 H 3.949 27.543 -0.037 1.00 . A A . 119 GLY HA2 1 1
8 20516 1 1 119 GLY HA3 H 4.045 25.921 -0.708 1.00 . A A . 119 GLY HA3 1 1
8 20517 1 1 119 GLY N N 3.717 27.425 -2.091 1.00 . A A . 119 GLY N 1 1
8 20518 1 1 119 GLY O O 6.438 27.706 -0.033 1.00 . A A . 119 GLY O 1 1
8 20519 1 1 120 LYS C C 8.418 27.837 -2.206 1.00 . A A . 120 LYS C 1 1
8 20520 1 1 120 LYS CA C 7.907 26.416 -1.997 1.00 . A A . 120 LYS CA 1 1
8 20521 1 1 120 LYS CB C 8.343 25.528 -3.164 1.00 . A A . 120 LYS CB 1 1
8 20522 1 1 120 LYS CD C 10.789 25.782 -3.675 1.00 . A A . 120 LYS CD 1 1
8 20523 1 1 120 LYS CE C 12.157 25.120 -3.616 1.00 . A A . 120 LYS CE 1 1
8 20524 1 1 120 LYS CG C 9.730 24.933 -2.992 1.00 . A A . 120 LYS CG 1 1
8 20525 1 1 120 LYS H H 5.921 25.895 -2.512 1.00 . A A . 120 LYS H 1 1
8 20526 1 1 120 LYS HA H 8.327 26.025 -1.081 1.00 . A A . 120 LYS HA 1 1
8 20527 1 1 120 LYS HB3 H 8.336 26.117 -4.070 1.00 . A A . 120 LYS HB3 1 1
8 20528 1 1 120 LYS HD3 H 10.842 26.742 -3.181 1.00 . A A . 120 LYS HD3 1 1
8 20529 1 1 120 LYS HE3 H 12.125 24.206 -4.194 1.00 . A A . 120 LYS HE3 1 1
8 20530 1 1 120 LYS HG3 H 9.742 23.942 -3.422 1.00 . A A . 120 LYS HG3 1 1
8 20531 1 1 120 LYS HZ1 H 13.547 26.669 -3.432 1.00 . A A . 120 LYS HZ1 1 1
8 20532 1 1 120 LYS HZ2 H 12.859 26.542 -4.975 1.00 . A A . 120 LYS HZ2 1 1
8 20533 1 1 120 LYS HZ3 H 14.034 25.431 -4.478 1.00 . A A . 120 LYS HZ3 1 1
8 20534 1 1 120 LYS N N 6.455 26.399 -1.862 1.00 . A A . 120 LYS N 1 1
8 20535 1 1 120 LYS NZ N 13.224 26.002 -4.164 1.00 . A A . 120 LYS NZ 1 1
8 20536 1 1 120 LYS O O 9.380 28.262 -1.566 1.00 . A A . 120 LYS O 1 1
8 20537 1 1 121 GLU C C 7.895 30.849 -2.200 1.00 . A A . 121 GLU C 1 1
8 20538 1 1 121 GLU CA C 8.158 29.942 -3.398 1.00 . A A . 121 GLU CA 1 1
8 20539 1 1 121 GLU CB C 7.401 30.461 -4.623 1.00 . A A . 121 GLU CB 1 1
8 20540 1 1 121 GLU CD C 6.871 32.924 -4.813 1.00 . A A . 121 GLU CD 1 1
8 20541 1 1 121 GLU CG C 7.875 31.824 -5.099 1.00 . A A . 121 GLU CG 1 1
8 20542 1 1 121 GLU H H 7.010 28.175 -3.584 1.00 . A A . 121 GLU H 1 1
8 20543 1 1 121 GLU HA H 9.216 29.948 -3.613 1.00 . A A . 121 GLU HA 1 1
8 20544 1 1 121 GLU HB3 H 6.352 30.535 -4.376 1.00 . A A . 121 GLU HB3 1 1
8 20545 1 1 121 GLU HG3 H 8.043 31.780 -6.165 1.00 . A A . 121 GLU HG3 1 1
8 20546 1 1 121 GLU N N 7.767 28.568 -3.107 1.00 . A A . 121 GLU N 1 1
8 20547 1 1 121 GLU O O 8.334 31.999 -2.170 1.00 . A A . 121 GLU O 1 1
8 20548 1 1 121 GLU OE1 O 5.662 32.696 -5.025 1.00 . A A . 121 GLU OE1 1 1
8 20549 1 1 121 GLU OE2 O 7.295 34.015 -4.374 1.00 . A A . 121 GLU OE2 1 1
8 20550 1 1 122 ALA C C 7.654 30.589 1.182 1.00 . A A . 122 ALA C 1 1
8 20551 1 1 122 ALA CA C 6.849 31.085 -0.015 1.00 . A A . 122 ALA CA 1 1
8 20552 1 1 122 ALA CB C 5.359 31.004 0.277 1.00 . A A . 122 ALA CB 1 1
8 20553 1 1 122 ALA H H 6.850 29.404 -1.299 1.00 . A A . 122 ALA H 1 1
8 20554 1 1 122 ALA HA H 7.100 32.120 -0.198 1.00 . A A . 122 ALA HA 1 1
8 20555 1 1 122 ALA HB1 H 5.139 31.566 1.173 1.00 . A A . 122 ALA HB1 1 1
8 20556 1 1 122 ALA HB2 H 4.808 31.417 -0.554 1.00 . A A . 122 ALA HB2 1 1
8 20557 1 1 122 ALA HB3 H 5.076 29.973 0.420 1.00 . A A . 122 ALA HB3 1 1
8 20558 1 1 122 ALA N N 7.172 30.325 -1.217 1.00 . A A . 122 ALA N 1 1
8 20559 1 1 122 ALA O O 7.476 31.063 2.303 1.00 . A A . 122 ALA O 1 1
8 20560 1 1 123 GLY C C 8.562 28.203 2.950 1.00 . A A . 123 GLY C 1 1
8 20561 1 1 123 GLY CA C 9.357 29.082 2.005 1.00 . A A . 123 GLY CA 1 1
8 20562 1 1 123 GLY H H 8.639 29.287 0.023 1.00 . A A . 123 GLY H 1 1
8 20563 1 1 123 GLY HA2 H 10.154 28.497 1.571 1.00 . A A . 123 GLY HA2 1 1
8 20564 1 1 123 GLY HA3 H 9.786 29.898 2.567 1.00 . A A . 123 GLY HA3 1 1
8 20565 1 1 123 GLY N N 8.540 29.628 0.937 1.00 . A A . 123 GLY N 1 1
8 20566 1 1 123 GLY O O 8.742 28.265 4.167 1.00 . A A . 123 GLY O 1 1
8 20567 1 1 124 LEU C C 7.223 25.027 2.939 1.00 . A A . 124 LEU C 1 1
8 20568 1 1 124 LEU CA C 6.855 26.486 3.194 1.00 . A A . 124 LEU CA 1 1
8 20569 1 1 124 LEU CB C 5.373 26.710 2.881 1.00 . A A . 124 LEU CB 1 1
8 20570 1 1 124 LEU CD1 C 4.811 27.745 5.096 1.00 . A A . 124 LEU CD1 1 1
8 20571 1 1 124 LEU CD2 C 5.343 29.204 3.135 1.00 . A A . 124 LEU CD2 1 1
8 20572 1 1 124 LEU CG C 4.711 27.895 3.586 1.00 . A A . 124 LEU CG 1 1
8 20573 1 1 124 LEU H H 7.581 27.376 1.417 1.00 . A A . 124 LEU H 1 1
8 20574 1 1 124 LEU HA H 7.033 26.714 4.234 1.00 . A A . 124 LEU HA 1 1
8 20575 1 1 124 LEU HB3 H 4.837 25.815 3.164 1.00 . A A . 124 LEU HB3 1 1
8 20576 1 1 124 LEU HD11 H 4.204 28.496 5.573 1.00 . A A . 124 LEU HD11 1 1
8 20577 1 1 124 LEU HD12 H 5.840 27.865 5.401 1.00 . A A . 124 LEU HD12 1 1
8 20578 1 1 124 LEU HD13 H 4.463 26.762 5.383 1.00 . A A . 124 LEU HD13 1 1
8 20579 1 1 124 LEU HD21 H 5.801 29.069 2.166 1.00 . A A . 124 LEU HD21 1 1
8 20580 1 1 124 LEU HD22 H 6.096 29.504 3.850 1.00 . A A . 124 LEU HD22 1 1
8 20581 1 1 124 LEU HD23 H 4.583 29.968 3.072 1.00 . A A . 124 LEU HD23 1 1
8 20582 1 1 124 LEU HG H 3.663 27.922 3.323 1.00 . A A . 124 LEU HG 1 1
8 20583 1 1 124 LEU N N 7.680 27.381 2.392 1.00 . A A . 124 LEU N 1 1
8 20584 1 1 124 LEU O O 7.193 24.560 1.802 1.00 . A A . 124 LEU O 1 1
8 20585 1 1 125 SER C C 9.216 22.752 3.063 1.00 . A A . 125 SER C 1 1
8 20586 1 1 125 SER CA C 7.949 22.912 3.897 1.00 . A A . 125 SER CA 1 1
8 20587 1 1 125 SER CB C 6.810 22.102 3.275 1.00 . A A . 125 SER CB 1 1
8 20588 1 1 125 SER H H 7.577 24.746 4.887 1.00 . A A . 125 SER H 1 1
8 20589 1 1 125 SER HA H 8.140 22.542 4.894 1.00 . A A . 125 SER HA 1 1
8 20590 1 1 125 SER HB3 H 6.670 21.191 3.839 1.00 . A A . 125 SER HB3 1 1
8 20591 1 1 125 SER HG H 5.237 22.844 4.176 1.00 . A A . 125 SER HG 1 1
8 20592 1 1 125 SER N N 7.572 24.316 4.007 1.00 . A A . 125 SER N 1 1
8 20593 1 1 125 SER O O 9.205 22.973 1.851 1.00 . A A . 125 SER O 1 1
8 20594 1 1 125 SER OG O 5.597 22.835 3.287 1.00 . A A . 125 SER OG 1 1
8 20595 1 1 126 ASP C C 11.972 20.704 3.018 1.00 . A A . 126 ASP C 1 1
8 20596 1 1 126 ASP CA C 11.580 22.177 3.038 1.00 . A A . 126 ASP CA 1 1
8 20597 1 1 126 ASP CB C 12.675 22.998 3.721 1.00 . A A . 126 ASP CB 1 1
8 20598 1 1 126 ASP CG C 13.241 22.305 4.945 1.00 . A A . 126 ASP CG 1 1
8 20599 1 1 126 ASP H H 10.249 22.207 4.684 1.00 . A A . 126 ASP H 1 1
8 20600 1 1 126 ASP HA H 11.468 22.522 2.021 1.00 . A A . 126 ASP HA 1 1
8 20601 1 1 126 ASP HB3 H 12.264 23.949 4.026 1.00 . A A . 126 ASP HB3 1 1
8 20602 1 1 126 ASP N N 10.305 22.368 3.719 1.00 . A A . 126 ASP N 1 1
8 20603 1 1 126 ASP O O 13.152 20.363 2.934 1.00 . A A . 126 ASP O 1 1
8 20604 1 1 126 ASP OD1 O 12.471 21.612 5.644 1.00 . A A . 126 ASP OD1 1 1
8 20605 1 1 126 ASP OD2 O 14.453 22.455 5.206 1.00 . A A . 126 ASP OD2 1 1
8 20606 1 1 127 LEU C C 9.896 17.622 3.001 1.00 . A A . 127 LEU C 1 1
8 20607 1 1 127 LEU CA C 11.211 18.392 3.089 1.00 . A A . 127 LEU CA 1 1
8 20608 1 1 127 LEU CB C 11.976 17.975 4.347 1.00 . A A . 127 LEU CB 1 1
8 20609 1 1 127 LEU CD1 C 14.263 18.184 5.349 1.00 . A A . 127 LEU CD1 1 1
8 20610 1 1 127 LEU CD2 C 13.688 16.186 3.959 1.00 . A A . 127 LEU CD2 1 1
8 20611 1 1 127 LEU CG C 13.464 17.678 4.159 1.00 . A A . 127 LEU CG 1 1
8 20612 1 1 127 LEU H H 10.052 20.160 3.163 1.00 . A A . 127 LEU H 1 1
8 20613 1 1 127 LEU HA H 11.809 18.160 2.222 1.00 . A A . 127 LEU HA 1 1
8 20614 1 1 127 LEU HB3 H 11.506 17.083 4.738 1.00 . A A . 127 LEU HB3 1 1
8 20615 1 1 127 LEU HD11 H 14.255 19.262 5.357 1.00 . A A . 127 LEU HD11 1 1
8 20616 1 1 127 LEU HD12 H 15.281 17.833 5.275 1.00 . A A . 127 LEU HD12 1 1
8 20617 1 1 127 LEU HD13 H 13.822 17.813 6.264 1.00 . A A . 127 LEU HD13 1 1
8 20618 1 1 127 LEU HD21 H 13.790 15.705 4.920 1.00 . A A . 127 LEU HD21 1 1
8 20619 1 1 127 LEU HD22 H 14.590 16.032 3.384 1.00 . A A . 127 LEU HD22 1 1
8 20620 1 1 127 LEU HD23 H 12.847 15.763 3.430 1.00 . A A . 127 LEU HD23 1 1
8 20621 1 1 127 LEU HG H 13.818 18.192 3.277 1.00 . A A . 127 LEU HG 1 1
8 20622 1 1 127 LEU N N 10.971 19.831 3.098 1.00 . A A . 127 LEU N 1 1
8 20623 1 1 127 LEU O O 9.768 16.680 2.219 1.00 . A A . 127 LEU O 1 1
8 20624 1 1 128 SER C C 7.732 15.945 4.328 1.00 . A A . 128 SER C 1 1
8 20625 1 1 128 SER CA C 7.618 17.380 3.822 1.00 . A A . 128 SER CA 1 1
8 20626 1 1 128 SER CB C 7.003 17.389 2.420 1.00 . A A . 128 SER CB 1 1
8 20627 1 1 128 SER H H 9.086 18.787 4.408 1.00 . A A . 128 SER H 1 1
8 20628 1 1 128 SER HA H 6.977 17.934 4.490 1.00 . A A . 128 SER HA 1 1
8 20629 1 1 128 SER HB3 H 7.413 16.572 1.845 1.00 . A A . 128 SER HB3 1 1
8 20630 1 1 128 SER HG H 5.255 17.729 3.237 1.00 . A A . 128 SER HG 1 1
8 20631 1 1 128 SER N N 8.922 18.032 3.808 1.00 . A A . 128 SER N 1 1
8 20632 1 1 128 SER O O 8.724 15.573 4.956 1.00 . A A . 128 SER O 1 1
8 20633 1 1 128 SER OG O 5.596 17.245 2.481 1.00 . A A . 128 SER OG 1 1
8 20634 1 1 129 LEU C C 7.964 13.027 4.031 1.00 . A A . 129 LEU C 1 1
8 20635 1 1 129 LEU CA C 6.695 13.748 4.478 1.00 . A A . 129 LEU CA 1 1
8 20636 1 1 129 LEU CB C 5.464 13.034 3.914 1.00 . A A . 129 LEU CB 1 1
8 20637 1 1 129 LEU CD1 C 3.878 11.212 4.580 1.00 . A A . 129 LEU CD1 1 1
8 20638 1 1 129 LEU CD2 C 5.848 10.684 3.133 1.00 . A A . 129 LEU CD2 1 1
8 20639 1 1 129 LEU CG C 5.326 11.554 4.267 1.00 . A A . 129 LEU CG 1 1
8 20640 1 1 129 LEU H H 5.948 15.495 3.548 1.00 . A A . 129 LEU H 1 1
8 20641 1 1 129 LEU HA H 6.647 13.732 5.557 1.00 . A A . 129 LEU HA 1 1
8 20642 1 1 129 LEU HB3 H 5.501 13.117 2.837 1.00 . A A . 129 LEU HB3 1 1
8 20643 1 1 129 LEU HD11 H 3.239 11.616 3.811 1.00 . A A . 129 LEU HD11 1 1
8 20644 1 1 129 LEU HD12 H 3.607 11.639 5.534 1.00 . A A . 129 LEU HD12 1 1
8 20645 1 1 129 LEU HD13 H 3.762 10.139 4.620 1.00 . A A . 129 LEU HD13 1 1
8 20646 1 1 129 LEU HD21 H 5.332 10.936 2.220 1.00 . A A . 129 LEU HD21 1 1
8 20647 1 1 129 LEU HD22 H 5.677 9.645 3.369 1.00 . A A . 129 LEU HD22 1 1
8 20648 1 1 129 LEU HD23 H 6.908 10.853 3.007 1.00 . A A . 129 LEU HD23 1 1
8 20649 1 1 129 LEU HG H 5.917 11.344 5.150 1.00 . A A . 129 LEU HG 1 1
8 20650 1 1 129 LEU N N 6.712 15.142 4.052 1.00 . A A . 129 LEU N 1 1
8 20651 1 1 129 LEU O O 8.280 12.986 2.842 1.00 . A A . 129 LEU O 1 1
8 20652 1 1 130 LYS C C 9.708 10.231 4.824 1.00 . A A . 130 LYS C 1 1
8 20653 1 1 130 LYS CA C 9.917 11.738 4.698 1.00 . A A . 130 LYS CA 1 1
8 20654 1 1 130 LYS CB C 11.034 12.188 5.642 1.00 . A A . 130 LYS CB 1 1
8 20655 1 1 130 LYS CD C 12.906 12.590 4.017 1.00 . A A . 130 LYS CD 1 1
8 20656 1 1 130 LYS CE C 14.277 12.318 4.618 1.00 . A A . 130 LYS CE 1 1
8 20657 1 1 130 LYS CG C 11.968 13.219 5.032 1.00 . A A . 130 LYS CG 1 1
8 20658 1 1 130 LYS H H 8.380 12.529 5.922 1.00 . A A . 130 LYS H 1 1
8 20659 1 1 130 LYS HA H 10.203 11.966 3.682 1.00 . A A . 130 LYS HA 1 1
8 20660 1 1 130 LYS HB3 H 11.621 11.326 5.926 1.00 . A A . 130 LYS HB3 1 1
8 20661 1 1 130 LYS HD3 H 13.018 13.262 3.177 1.00 . A A . 130 LYS HD3 1 1
8 20662 1 1 130 LYS HE3 H 14.372 11.257 4.800 1.00 . A A . 130 LYS HE3 1 1
8 20663 1 1 130 LYS HG3 H 12.555 13.672 5.819 1.00 . A A . 130 LYS HG3 1 1
8 20664 1 1 130 LYS HZ1 H 15.039 12.784 2.730 1.00 . A A . 130 LYS HZ1 1 1
8 20665 1 1 130 LYS HZ2 H 16.174 12.089 3.773 1.00 . A A . 130 LYS HZ2 1 1
8 20666 1 1 130 LYS HZ3 H 15.709 13.701 3.984 1.00 . A A . 130 LYS HZ3 1 1
8 20667 1 1 130 LYS N N 8.686 12.460 4.992 1.00 . A A . 130 LYS N 1 1
8 20668 1 1 130 LYS NZ N 15.376 12.753 3.713 1.00 . A A . 130 LYS NZ 1 1
8 20669 1 1 130 LYS O O 8.757 9.779 5.459 1.00 . A A . 130 LYS O 1 1
8 20670 1 1 131 ASP C C 10.538 7.508 5.702 1.00 . A A . 131 ASP C 1 1
8 20671 1 1 131 ASP CA C 10.519 8.007 4.260 1.00 . A A . 131 ASP CA 1 1
8 20672 1 1 131 ASP CB C 11.674 7.384 3.476 1.00 . A A . 131 ASP CB 1 1
8 20673 1 1 131 ASP CG C 12.980 7.407 4.247 1.00 . A A . 131 ASP CG 1 1
8 20674 1 1 131 ASP H H 11.341 9.882 3.725 1.00 . A A . 131 ASP H 1 1
8 20675 1 1 131 ASP HA H 9.585 7.714 3.803 1.00 . A A . 131 ASP HA 1 1
8 20676 1 1 131 ASP HB3 H 11.811 7.929 2.554 1.00 . A A . 131 ASP HB3 1 1
8 20677 1 1 131 ASP N N 10.605 9.462 4.214 1.00 . A A . 131 ASP N 1 1
8 20678 1 1 131 ASP O O 11.249 8.049 6.548 1.00 . A A . 131 ASP O 1 1
8 20679 1 1 131 ASP OD1 O 13.649 8.460 4.247 1.00 . A A . 131 ASP OD1 1 1
8 20680 1 1 131 ASP OD2 O 13.330 6.371 4.851 1.00 . A A . 131 ASP OD2 1 1
8 20681 1 1 132 SER C C 8.875 4.599 7.304 1.00 . A A . 132 SER C 1 1
8 20682 1 1 132 SER CA C 9.675 5.900 7.312 1.00 . A A . 132 SER CA 1 1
8 20683 1 1 132 SER CB C 9.033 6.898 8.279 1.00 . A A . 132 SER CB 1 1
8 20684 1 1 132 SER H H 9.208 6.082 5.256 1.00 . A A . 132 SER H 1 1
8 20685 1 1 132 SER HA H 10.680 5.690 7.642 1.00 . A A . 132 SER HA 1 1
8 20686 1 1 132 SER HB3 H 8.131 6.469 8.692 1.00 . A A . 132 SER HB3 1 1
8 20687 1 1 132 SER HG H 10.290 8.089 9.196 1.00 . A A . 132 SER HG 1 1
8 20688 1 1 132 SER N N 9.752 6.471 5.973 1.00 . A A . 132 SER N 1 1
8 20689 1 1 132 SER O O 8.194 4.284 6.328 1.00 . A A . 132 SER O 1 1
8 20690 1 1 132 SER OG O 9.914 7.217 9.343 1.00 . A A . 132 SER OG 1 1
8 20691 1 1 133 TRP C C 7.518 2.497 9.850 1.00 . A A . 133 TRP C 1 1
8 20692 1 1 133 TRP CA C 8.252 2.584 8.517 1.00 . A A . 133 TRP CA 1 1
8 20693 1 1 133 TRP CB C 9.225 1.412 8.376 1.00 . A A . 133 TRP CB 1 1
8 20694 1 1 133 TRP CD1 C 10.094 2.045 6.051 1.00 . A A . 133 TRP CD1 1 1
8 20695 1 1 133 TRP CD2 C 11.696 1.472 7.508 1.00 . A A . 133 TRP CD2 1 1
8 20696 1 1 133 TRP CE2 C 12.303 1.795 6.278 1.00 . A A . 133 TRP CE2 1 1
8 20697 1 1 133 TRP CE3 C 12.507 1.082 8.578 1.00 . A A . 133 TRP CE3 1 1
8 20698 1 1 133 TRP CG C 10.284 1.639 7.343 1.00 . A A . 133 TRP CG 1 1
8 20699 1 1 133 TRP CH2 C 14.452 1.353 7.155 1.00 . A A . 133 TRP CH2 1 1
8 20700 1 1 133 TRP CZ2 C 13.681 1.738 6.090 1.00 . A A . 133 TRP CZ2 1 1
8 20701 1 1 133 TRP CZ3 C 13.876 1.026 8.390 1.00 . A A . 133 TRP CZ3 1 1
8 20702 1 1 133 TRP H H 9.525 4.157 9.142 1.00 . A A . 133 TRP H 1 1
8 20703 1 1 133 TRP HA H 7.529 2.537 7.717 1.00 . A A . 133 TRP HA 1 1
8 20704 1 1 133 TRP HB3 H 8.671 0.526 8.102 1.00 . A A . 133 TRP HB3 1 1
8 20705 1 1 133 TRP HD1 H 9.130 2.255 5.615 1.00 . A A . 133 TRP HD1 1 1
8 20706 1 1 133 TRP HE1 H 11.432 2.412 4.473 1.00 . A A . 133 TRP HE1 1 1
8 20707 1 1 133 TRP HE3 H 12.083 0.827 9.538 1.00 . A A . 133 TRP HE3 1 1
8 20708 1 1 133 TRP HH2 H 15.523 1.295 7.052 1.00 . A A . 133 TRP HH2 1 1
8 20709 1 1 133 TRP HZ2 H 14.139 1.986 5.145 1.00 . A A . 133 TRP HZ2 1 1
8 20710 1 1 133 TRP HZ3 H 14.519 0.728 9.204 1.00 . A A . 133 TRP HZ3 1 1
8 20711 1 1 133 TRP N N 8.966 3.851 8.397 1.00 . A A . 133 TRP N 1 1
8 20712 1 1 133 TRP NE1 N 11.305 2.140 5.405 1.00 . A A . 133 TRP NE1 1 1
8 20713 1 1 133 TRP O O 8.076 2.820 10.898 1.00 . A A . 133 TRP O 1 1
8 20714 1 1 134 GLY C C 4.911 0.540 11.201 1.00 . A A . 134 GLY C 1 1
8 20715 1 1 134 GLY CA C 5.476 1.934 11.015 1.00 . A A . 134 GLY CA 1 1
8 20716 1 1 134 GLY H H 5.873 1.813 8.938 1.00 . A A . 134 GLY H 1 1
8 20717 1 1 134 GLY HA2 H 6.100 2.175 11.863 1.00 . A A . 134 GLY HA2 1 1
8 20718 1 1 134 GLY HA3 H 4.658 2.638 10.971 1.00 . A A . 134 GLY HA3 1 1
8 20719 1 1 134 GLY N N 6.266 2.056 9.803 1.00 . A A . 134 GLY N 1 1
8 20720 1 1 134 GLY O O 3.900 0.186 10.594 1.00 . A A . 134 GLY O 1 1
8 20721 1 1 135 ALA C C 4.129 -1.659 13.462 1.00 . A A . 135 ALA C 1 1
8 20722 1 1 135 ALA CA C 5.121 -1.618 12.305 1.00 . A A . 135 ALA CA 1 1
8 20723 1 1 135 ALA CB C 6.315 -2.514 12.600 1.00 . A A . 135 ALA CB 1 1
8 20724 1 1 135 ALA H H 6.364 0.083 12.496 1.00 . A A . 135 ALA H 1 1
8 20725 1 1 135 ALA HA H 4.635 -1.990 11.414 1.00 . A A . 135 ALA HA 1 1
8 20726 1 1 135 ALA HB1 H 7.159 -2.197 12.005 1.00 . A A . 135 ALA HB1 1 1
8 20727 1 1 135 ALA HB2 H 6.567 -2.445 13.648 1.00 . A A . 135 ALA HB2 1 1
8 20728 1 1 135 ALA HB3 H 6.067 -3.536 12.356 1.00 . A A . 135 ALA HB3 1 1
8 20729 1 1 135 ALA N N 5.564 -0.256 12.041 1.00 . A A . 135 ALA N 1 1
8 20730 1 1 135 ALA O O 4.210 -0.854 14.389 1.00 . A A . 135 ALA O 1 1
8 20731 1 1 136 ALA C C 1.527 -4.121 14.383 1.00 . A A . 136 ALA C 1 1
8 20732 1 1 136 ALA CA C 2.185 -2.745 14.445 1.00 . A A . 136 ALA CA 1 1
8 20733 1 1 136 ALA CB C 1.137 -1.650 14.322 1.00 . A A . 136 ALA CB 1 1
8 20734 1 1 136 ALA H H 3.180 -3.214 12.636 1.00 . A A . 136 ALA H 1 1
8 20735 1 1 136 ALA HA H 2.678 -2.635 15.399 1.00 . A A . 136 ALA HA 1 1
8 20736 1 1 136 ALA HB1 H 1.588 -0.769 13.890 1.00 . A A . 136 ALA HB1 1 1
8 20737 1 1 136 ALA HB2 H 0.332 -1.991 13.687 1.00 . A A . 136 ALA HB2 1 1
8 20738 1 1 136 ALA HB3 H 0.749 -1.412 15.302 1.00 . A A . 136 ALA HB3 1 1
8 20739 1 1 136 ALA N N 3.193 -2.601 13.401 1.00 . A A . 136 ALA N 1 1
8 20740 1 1 136 ALA O O 1.836 -4.929 13.510 1.00 . A A . 136 ALA O 1 1
8 20741 1 1 137 GLY C C -1.204 -5.731 14.352 1.00 . A A . 137 GLY C 1 1
8 20742 1 1 137 GLY CA C -0.069 -5.655 15.355 1.00 . A A . 137 GLY CA 1 1
8 20743 1 1 137 GLY H H 0.412 -3.694 15.991 1.00 . A A . 137 GLY H 1 1
8 20744 1 1 137 GLY HA2 H 0.641 -6.438 15.138 1.00 . A A . 137 GLY HA2 1 1
8 20745 1 1 137 GLY HA3 H -0.470 -5.808 16.346 1.00 . A A . 137 GLY HA3 1 1
8 20746 1 1 137 GLY N N 0.618 -4.377 15.319 1.00 . A A . 137 GLY N 1 1
8 20747 1 1 137 GLY O O -2.040 -4.829 14.284 1.00 . A A . 137 GLY O 1 1
8 20748 1 1 138 GLN C C -2.902 -8.379 12.689 1.00 . A A . 138 GLN C 1 1
8 20749 1 1 138 GLN CA C -2.273 -6.994 12.570 1.00 . A A . 138 GLN CA 1 1
8 20750 1 1 138 GLN CB C -1.697 -6.804 11.165 1.00 . A A . 138 GLN CB 1 1
8 20751 1 1 138 GLN CD C -3.281 -5.085 10.207 1.00 . A A . 138 GLN CD 1 1
8 20752 1 1 138 GLN CG C -2.749 -6.501 10.112 1.00 . A A . 138 GLN CG 1 1
8 20753 1 1 138 GLN H H -0.540 -7.489 13.676 1.00 . A A . 138 GLN H 1 1
8 20754 1 1 138 GLN HA H -3.037 -6.250 12.739 1.00 . A A . 138 GLN HA 1 1
8 20755 1 1 138 GLN HB3 H -1.179 -7.707 10.876 1.00 . A A . 138 GLN HB3 1 1
8 20756 1 1 138 GLN HE21 H -2.290 -4.574 8.562 1.00 . A A . 138 GLN HE21 1 1
8 20757 1 1 138 GLN HE22 H -3.220 -3.317 9.300 1.00 . A A . 138 GLN HE22 1 1
8 20758 1 1 138 GLN HG3 H -3.573 -7.189 10.235 1.00 . A A . 138 GLN HG3 1 1
8 20759 1 1 138 GLN N N -1.233 -6.807 13.574 1.00 . A A . 138 GLN N 1 1
8 20760 1 1 138 GLN NE2 N -2.890 -4.239 9.262 1.00 . A A . 138 GLN NE2 1 1
8 20761 1 1 138 GLN O O -2.220 -9.359 12.983 1.00 . A A . 138 GLN O 1 1
8 20762 1 1 138 GLN OE1 O -4.034 -4.753 11.124 1.00 . A A . 138 GLN OE1 1 1
8 20763 1 1 139 VAL C C -5.428 -10.155 11.171 1.00 . A A . 139 VAL C 1 1
8 20764 1 1 139 VAL CA C -4.933 -9.714 12.545 1.00 . A A . 139 VAL CA 1 1
8 20765 1 1 139 VAL CB C -6.135 -9.612 13.503 1.00 . A A . 139 VAL CB 1 1
8 20766 1 1 139 VAL CG1 C -5.671 -9.239 14.903 1.00 . A A . 139 VAL CG1 1 1
8 20767 1 1 139 VAL CG2 C -7.148 -8.603 12.982 1.00 . A A . 139 VAL CG2 1 1
8 20768 1 1 139 VAL H H -4.701 -7.633 12.232 1.00 . A A . 139 VAL H 1 1
8 20769 1 1 139 VAL HA H -4.255 -10.461 12.929 1.00 . A A . 139 VAL HA 1 1
8 20770 1 1 139 VAL HB H -6.613 -10.579 13.551 1.00 . A A . 139 VAL HB 1 1
8 20771 1 1 139 VAL HG11 H -6.459 -9.451 15.610 1.00 . A A . 139 VAL HG11 1 1
8 20772 1 1 139 VAL HG12 H -4.793 -9.816 15.157 1.00 . A A . 139 VAL HG12 1 1
8 20773 1 1 139 VAL HG13 H -5.433 -8.187 14.934 1.00 . A A . 139 VAL HG13 1 1
8 20774 1 1 139 VAL HG21 H -6.632 -7.723 12.631 1.00 . A A . 139 VAL HG21 1 1
8 20775 1 1 139 VAL HG22 H -7.706 -9.043 12.167 1.00 . A A . 139 VAL HG22 1 1
8 20776 1 1 139 VAL HG23 H -7.826 -8.331 13.777 1.00 . A A . 139 VAL HG23 1 1
8 20777 1 1 139 VAL N N -4.211 -8.451 12.462 1.00 . A A . 139 VAL N 1 1
8 20778 1 1 139 VAL O O -6.022 -9.369 10.432 1.00 . A A . 139 VAL O 1 1
8 20779 1 1 140 GLY C C -6.005 -13.402 9.625 1.00 . A A . 140 GLY C 1 1
8 20780 1 1 140 GLY CA C -5.608 -11.941 9.550 1.00 . A A . 140 GLY CA 1 1
8 20781 1 1 140 GLY H H -4.704 -11.997 11.465 1.00 . A A . 140 GLY H 1 1
8 20782 1 1 140 GLY HA2 H -6.454 -11.366 9.204 1.00 . A A . 140 GLY HA2 1 1
8 20783 1 1 140 GLY HA3 H -4.799 -11.834 8.845 1.00 . A A . 140 GLY HA3 1 1
8 20784 1 1 140 GLY N N -5.182 -11.417 10.836 1.00 . A A . 140 GLY N 1 1
8 20785 1 1 140 GLY O O -5.164 -14.271 9.859 1.00 . A A . 140 GLY O 1 1
8 20786 1 1 141 VAL C C -8.417 -15.441 8.134 1.00 . A A . 141 VAL C 1 1
8 20787 1 1 141 VAL CA C -7.796 -15.042 9.468 1.00 . A A . 141 VAL CA 1 1
8 20788 1 1 141 VAL CB C -8.846 -15.217 10.582 1.00 . A A . 141 VAL CB 1 1
8 20789 1 1 141 VAL CG1 C -9.995 -14.239 10.390 1.00 . A A . 141 VAL CG1 1 1
8 20790 1 1 141 VAL CG2 C -9.352 -16.649 10.618 1.00 . A A . 141 VAL CG2 1 1
8 20791 1 1 141 VAL H H -7.912 -12.941 9.240 1.00 . A A . 141 VAL H 1 1
8 20792 1 1 141 VAL HA H -6.966 -15.700 9.679 1.00 . A A . 141 VAL HA 1 1
8 20793 1 1 141 VAL HB H -8.375 -15.000 11.530 1.00 . A A . 141 VAL HB 1 1
8 20794 1 1 141 VAL HG11 H -10.584 -14.540 9.533 1.00 . A A . 141 VAL HG11 1 1
8 20795 1 1 141 VAL HG12 H -10.619 -14.238 11.272 1.00 . A A . 141 VAL HG12 1 1
8 20796 1 1 141 VAL HG13 H -9.602 -13.247 10.225 1.00 . A A . 141 VAL HG13 1 1
8 20797 1 1 141 VAL HG21 H -8.525 -17.328 10.468 1.00 . A A . 141 VAL HG21 1 1
8 20798 1 1 141 VAL HG22 H -9.812 -16.845 11.577 1.00 . A A . 141 VAL HG22 1 1
8 20799 1 1 141 VAL HG23 H -10.082 -16.793 9.835 1.00 . A A . 141 VAL HG23 1 1
8 20800 1 1 141 VAL N N -7.290 -13.676 9.424 1.00 . A A . 141 VAL N 1 1
8 20801 1 1 141 VAL O O -9.280 -14.742 7.604 1.00 . A A . 141 VAL O 1 1
8 20802 1 1 142 ASP C C -8.654 -18.584 6.360 1.00 . A A . 142 ASP C 1 1
8 20803 1 1 142 ASP CA C -8.486 -17.069 6.326 1.00 . A A . 142 ASP CA 1 1
8 20804 1 1 142 ASP CB C -7.548 -16.673 5.183 1.00 . A A . 142 ASP CB 1 1
8 20805 1 1 142 ASP CG C -6.919 -15.311 5.398 1.00 . A A . 142 ASP CG 1 1
8 20806 1 1 142 ASP H H -7.285 -17.088 8.067 1.00 . A A . 142 ASP H 1 1
8 20807 1 1 142 ASP HA H -9.453 -16.615 6.158 1.00 . A A . 142 ASP HA 1 1
8 20808 1 1 142 ASP HB3 H -8.105 -16.651 4.259 1.00 . A A . 142 ASP HB3 1 1
8 20809 1 1 142 ASP N N -7.974 -16.573 7.597 1.00 . A A . 142 ASP N 1 1
8 20810 1 1 142 ASP O O -7.758 -19.309 6.795 1.00 . A A . 142 ASP O 1 1
8 20811 1 1 142 ASP OD1 O -7.668 -14.343 5.648 1.00 . A A . 142 ASP OD1 1 1
8 20812 1 1 142 ASP OD2 O -5.676 -15.211 5.313 1.00 . A A . 142 ASP OD2 1 1
8 20813 1 1 143 TYR C C -10.054 -21.032 4.458 1.00 . A A . 143 TYR C 1 1
8 20814 1 1 143 TYR CA C -10.094 -20.487 5.881 1.00 . A A . 143 TYR CA 1 1
8 20815 1 1 143 TYR CB C -11.464 -20.761 6.505 1.00 . A A . 143 TYR CB 1 1
8 20816 1 1 143 TYR CD1 C -11.205 -22.815 7.953 1.00 . A A . 143 TYR CD1 1 1
8 20817 1 1 143 TYR CD2 C -11.503 -20.709 9.030 1.00 . A A . 143 TYR CD2 1 1
8 20818 1 1 143 TYR CE1 C -11.137 -23.440 9.182 1.00 . A A . 143 TYR CE1 1 1
8 20819 1 1 143 TYR CE2 C -11.435 -21.326 10.264 1.00 . A A . 143 TYR CE2 1 1
8 20820 1 1 143 TYR CG C -11.389 -21.441 7.854 1.00 . A A . 143 TYR CG 1 1
8 20821 1 1 143 TYR CZ C -11.252 -22.691 10.335 1.00 . A A . 143 TYR CZ 1 1
8 20822 1 1 143 TYR H H -10.483 -18.430 5.565 1.00 . A A . 143 TYR H 1 1
8 20823 1 1 143 TYR HA H -9.336 -20.984 6.468 1.00 . A A . 143 TYR HA 1 1
8 20824 1 1 143 TYR HB3 H -12.032 -21.398 5.843 1.00 . A A . 143 TYR HB3 1 1
8 20825 1 1 143 TYR HD1 H -11.115 -23.398 7.047 1.00 . A A . 143 TYR HD1 1 1
8 20826 1 1 143 TYR HD2 H -11.645 -19.640 8.971 1.00 . A A . 143 TYR HD2 1 1
8 20827 1 1 143 TYR HE1 H -10.994 -24.509 9.239 1.00 . A A . 143 TYR HE1 1 1
8 20828 1 1 143 TYR HE2 H -11.525 -20.740 11.167 1.00 . A A . 143 TYR HE2 1 1
8 20829 1 1 143 TYR HH H -11.069 -22.648 12.249 1.00 . A A . 143 TYR HH 1 1
8 20830 1 1 143 TYR N N -9.806 -19.057 5.900 1.00 . A A . 143 TYR N 1 1
8 20831 1 1 143 TYR O O -10.617 -20.441 3.536 1.00 . A A . 143 TYR O 1 1
8 20832 1 1 143 TYR OH O -11.184 -23.311 11.564 1.00 . A A . 143 TYR OH 1 1
8 20833 1 1 144 LEU C C -10.029 -24.115 2.934 1.00 . A A . 144 LEU C 1 1
8 20834 1 1 144 LEU CA C -9.267 -22.794 2.974 1.00 . A A . 144 LEU CA 1 1
8 20835 1 1 144 LEU CB C -7.797 -23.031 2.627 1.00 . A A . 144 LEU CB 1 1
8 20836 1 1 144 LEU CD1 C -6.410 -25.043 3.181 1.00 . A A . 144 LEU CD1 1 1
8 20837 1 1 144 LEU CD2 C -5.822 -22.818 4.159 1.00 . A A . 144 LEU CD2 1 1
8 20838 1 1 144 LEU CG C -6.957 -23.724 3.700 1.00 . A A . 144 LEU CG 1 1
8 20839 1 1 144 LEU H H -8.955 -22.590 5.056 1.00 . A A . 144 LEU H 1 1
8 20840 1 1 144 LEU HA H -9.696 -22.123 2.245 1.00 . A A . 144 LEU HA 1 1
8 20841 1 1 144 LEU HB3 H -7.346 -22.069 2.424 1.00 . A A . 144 LEU HB3 1 1
8 20842 1 1 144 LEU HD11 H -5.447 -25.237 3.631 1.00 . A A . 144 LEU HD11 1 1
8 20843 1 1 144 LEU HD12 H -6.301 -24.990 2.108 1.00 . A A . 144 LEU HD12 1 1
8 20844 1 1 144 LEU HD13 H -7.093 -25.841 3.434 1.00 . A A . 144 LEU HD13 1 1
8 20845 1 1 144 LEU HD21 H -6.229 -21.986 4.714 1.00 . A A . 144 LEU HD21 1 1
8 20846 1 1 144 LEU HD22 H -5.287 -22.449 3.296 1.00 . A A . 144 LEU HD22 1 1
8 20847 1 1 144 LEU HD23 H -5.147 -23.377 4.790 1.00 . A A . 144 LEU HD23 1 1
8 20848 1 1 144 LEU HG H -7.582 -23.936 4.556 1.00 . A A . 144 LEU HG 1 1
8 20849 1 1 144 LEU N N -9.383 -22.166 4.284 1.00 . A A . 144 LEU N 1 1
8 20850 1 1 144 LEU O O -9.512 -25.154 3.346 1.00 . A A . 144 LEU O 1 1
8 20851 1 1 145 ILE C C -13.408 -24.956 1.631 1.00 . A A . 145 ILE C 1 1
8 20852 1 1 145 ILE CA C -12.091 -25.261 2.338 1.00 . A A . 145 ILE CA 1 1
8 20853 1 1 145 ILE CB C -12.391 -25.853 3.728 1.00 . A A . 145 ILE CB 1 1
8 20854 1 1 145 ILE CD1 C -12.499 -28.202 4.697 1.00 . A A . 145 ILE CD1 1 1
8 20855 1 1 145 ILE CG1 C -12.946 -27.272 3.594 1.00 . A A . 145 ILE CG1 1 1
8 20856 1 1 145 ILE CG2 C -13.369 -24.964 4.481 1.00 . A A . 145 ILE CG2 1 1
8 20857 1 1 145 ILE H H -11.617 -23.210 2.121 1.00 . A A . 145 ILE H 1 1
8 20858 1 1 145 ILE HA H -11.549 -25.999 1.763 1.00 . A A . 145 ILE HA 1 1
8 20859 1 1 145 ILE HB H -11.468 -25.886 4.287 1.00 . A A . 145 ILE HB 1 1
8 20860 1 1 145 ILE HD11 H -11.450 -28.045 4.900 1.00 . A A . 145 ILE HD11 1 1
8 20861 1 1 145 ILE HD12 H -13.070 -27.999 5.593 1.00 . A A . 145 ILE HD12 1 1
8 20862 1 1 145 ILE HD13 H -12.658 -29.226 4.394 1.00 . A A . 145 ILE HD13 1 1
8 20863 1 1 145 ILE HG13 H -12.617 -27.691 2.652 1.00 . A A . 145 ILE HG13 1 1
8 20864 1 1 145 ILE HG21 H -13.220 -25.086 5.542 1.00 . A A . 145 ILE HG21 1 1
8 20865 1 1 145 ILE HG22 H -13.201 -23.933 4.210 1.00 . A A . 145 ILE HG22 1 1
8 20866 1 1 145 ILE HG23 H -14.381 -25.244 4.224 1.00 . A A . 145 ILE HG23 1 1
8 20867 1 1 145 ILE N N -11.260 -24.067 2.433 1.00 . A A . 145 ILE N 1 1
8 20868 1 1 145 ILE O O -14.435 -25.568 1.923 1.00 . A A . 145 ILE O 1 1
8 20869 1 1 146 ASN C C -14.547 -24.244 -1.446 1.00 . A A . 146 ASN C 1 1
8 20870 1 1 146 ASN CA C -14.560 -23.626 -0.050 1.00 . A A . 146 ASN CA 1 1
8 20871 1 1 146 ASN CB C -14.652 -22.102 -0.156 1.00 . A A . 146 ASN CB 1 1
8 20872 1 1 146 ASN CG C -14.576 -21.423 1.197 1.00 . A A . 146 ASN CG 1 1
8 20873 1 1 146 ASN H H -12.520 -23.559 0.511 1.00 . A A . 146 ASN H 1 1
8 20874 1 1 146 ASN HA H -15.422 -23.994 0.487 1.00 . A A . 146 ASN HA 1 1
8 20875 1 1 146 ASN HB3 H -15.589 -21.836 -0.620 1.00 . A A . 146 ASN HB3 1 1
8 20876 1 1 146 ASN HD21 H -12.602 -21.656 1.231 1.00 . A A . 146 ASN HD21 1 1
8 20877 1 1 146 ASN HD22 H -13.288 -20.870 2.606 1.00 . A A . 146 ASN HD22 1 1
8 20878 1 1 146 ASN N N -13.369 -24.010 0.699 1.00 . A A . 146 ASN N 1 1
8 20879 1 1 146 ASN ND2 N -13.367 -21.304 1.733 1.00 . A A . 146 ASN ND2 1 1
8 20880 1 1 146 ASN O O -14.286 -23.561 -2.435 1.00 . A A . 146 ASN O 1 1
8 20881 1 1 146 ASN OD1 O -15.592 -21.011 1.756 1.00 . A A . 146 ASN OD1 1 1
8 20882 1 1 147 ARG C C -13.454 -26.328 -3.390 1.00 . A A . 147 ARG C 1 1
8 20883 1 1 147 ARG CA C -14.853 -26.252 -2.788 1.00 . A A . 147 ARG CA 1 1
8 20884 1 1 147 ARG CB C -15.804 -25.558 -3.767 1.00 . A A . 147 ARG CB 1 1
8 20885 1 1 147 ARG CD C -16.854 -27.549 -4.887 1.00 . A A . 147 ARG CD 1 1
8 20886 1 1 147 ARG CG C -17.092 -26.327 -4.012 1.00 . A A . 147 ARG CG 1 1
8 20887 1 1 147 ARG CZ C -18.737 -27.432 -6.462 1.00 . A A . 147 ARG CZ 1 1
8 20888 1 1 147 ARG H H -15.033 -26.031 -0.690 1.00 . A A . 147 ARG H 1 1
8 20889 1 1 147 ARG HA H -15.210 -27.253 -2.603 1.00 . A A . 147 ARG HA 1 1
8 20890 1 1 147 ARG HB3 H -15.299 -25.434 -4.712 1.00 . A A . 147 ARG HB3 1 1
8 20891 1 1 147 ARG HD3 H -17.300 -28.408 -4.410 1.00 . A A . 147 ARG HD3 1 1
8 20892 1 1 147 ARG HE H -16.817 -27.246 -6.965 1.00 . A A . 147 ARG HE 1 1
8 20893 1 1 147 ARG HG3 H -17.801 -25.677 -4.503 1.00 . A A . 147 ARG HG3 1 1
8 20894 1 1 147 ARG HH11 H -19.257 -27.737 -4.535 1.00 . A A . 147 ARG HH11 1 1
8 20895 1 1 147 ARG HH12 H -20.576 -27.654 -5.655 1.00 . A A . 147 ARG HH12 1 1
8 20896 1 1 147 ARG HH21 H -18.544 -27.133 -8.451 1.00 . A A . 147 ARG HH21 1 1
8 20897 1 1 147 ARG HH22 H -20.170 -27.310 -7.883 1.00 . A A . 147 ARG HH22 1 1
8 20898 1 1 147 ARG N N -14.833 -25.540 -1.515 1.00 . A A . 147 ARG N 1 1
8 20899 1 1 147 ARG NE N -17.433 -27.390 -6.218 1.00 . A A . 147 ARG NE 1 1
8 20900 1 1 147 ARG NH1 N -19.594 -27.623 -5.469 1.00 . A A . 147 ARG NH1 1 1
8 20901 1 1 147 ARG NH2 N -19.188 -27.278 -7.701 1.00 . A A . 147 ARG NH2 1 1
8 20902 1 1 147 ARG O O -12.778 -27.352 -3.285 1.00 . A A . 147 ARG O 1 1
8 20903 1 1 148 ASP C C -11.046 -23.833 -4.393 1.00 . A A . 148 ASP C 1 1
8 20904 1 1 148 ASP CA C -11.707 -25.187 -4.642 1.00 . A A . 148 ASP CA 1 1
8 20905 1 1 148 ASP CB C -11.813 -25.447 -6.144 1.00 . A A . 148 ASP CB 1 1
8 20906 1 1 148 ASP CG C -12.534 -26.743 -6.458 1.00 . A A . 148 ASP CG 1 1
8 20907 1 1 148 ASP H H -13.612 -24.457 -4.074 1.00 . A A . 148 ASP H 1 1
8 20908 1 1 148 ASP HA H -11.099 -25.957 -4.195 1.00 . A A . 148 ASP HA 1 1
8 20909 1 1 148 ASP HB3 H -10.822 -25.495 -6.567 1.00 . A A . 148 ASP HB3 1 1
8 20910 1 1 148 ASP N N -13.025 -25.242 -4.022 1.00 . A A . 148 ASP N 1 1
8 20911 1 1 148 ASP O O -10.023 -23.512 -4.996 1.00 . A A . 148 ASP O 1 1
8 20912 1 1 148 ASP OD1 O -13.753 -26.820 -6.201 1.00 . A A . 148 ASP OD1 1 1
8 20913 1 1 148 ASP OD2 O -11.879 -27.680 -6.960 1.00 . A A . 148 ASP OD2 1 1
8 20914 1 1 149 TRP C C -11.097 -21.506 -1.665 1.00 . A A . 149 TRP C 1 1
8 20915 1 1 149 TRP CA C -11.107 -21.729 -3.172 1.00 . A A . 149 TRP CA 1 1
8 20916 1 1 149 TRP CB C -11.934 -20.639 -3.857 1.00 . A A . 149 TRP CB 1 1
8 20917 1 1 149 TRP CD1 C -14.108 -21.738 -4.655 1.00 . A A . 149 TRP CD1 1 1
8 20918 1 1 149 TRP CD2 C -14.365 -20.336 -2.925 1.00 . A A . 149 TRP CD2 1 1
8 20919 1 1 149 TRP CE2 C -15.623 -20.868 -3.264 1.00 . A A . 149 TRP CE2 1 1
8 20920 1 1 149 TRP CE3 C -14.278 -19.431 -1.865 1.00 . A A . 149 TRP CE3 1 1
8 20921 1 1 149 TRP CG C -13.408 -20.905 -3.827 1.00 . A A . 149 TRP CG 1 1
8 20922 1 1 149 TRP CH2 C -16.672 -19.635 -1.545 1.00 . A A . 149 TRP CH2 1 1
8 20923 1 1 149 TRP CZ2 C -16.785 -20.522 -2.578 1.00 . A A . 149 TRP CZ2 1 1
8 20924 1 1 149 TRP CZ3 C -15.432 -19.089 -1.185 1.00 . A A . 149 TRP CZ3 1 1
8 20925 1 1 149 TRP H H -12.452 -23.360 -3.052 1.00 . A A . 149 TRP H 1 1
8 20926 1 1 149 TRP HA H -10.093 -21.682 -3.539 1.00 . A A . 149 TRP HA 1 1
8 20927 1 1 149 TRP HB3 H -11.629 -20.563 -4.891 1.00 . A A . 149 TRP HB3 1 1
8 20928 1 1 149 TRP HD1 H -13.665 -22.315 -5.451 1.00 . A A . 149 TRP HD1 1 1
8 20929 1 1 149 TRP HE1 H -16.144 -22.234 -4.768 1.00 . A A . 149 TRP HE1 1 1
8 20930 1 1 149 TRP HE3 H -13.332 -19.002 -1.573 1.00 . A A . 149 TRP HE3 1 1
8 20931 1 1 149 TRP HH2 H -17.546 -19.339 -0.986 1.00 . A A . 149 TRP HH2 1 1
8 20932 1 1 149 TRP HZ2 H -17.750 -20.934 -2.843 1.00 . A A . 149 TRP HZ2 1 1
8 20933 1 1 149 TRP HZ3 H -15.386 -18.391 -0.362 1.00 . A A . 149 TRP HZ3 1 1
8 20934 1 1 149 TRP N N -11.639 -23.047 -3.500 1.00 . A A . 149 TRP N 1 1
8 20935 1 1 149 TRP NE1 N -15.441 -21.720 -4.322 1.00 . A A . 149 TRP NE1 1 1
8 20936 1 1 149 TRP O O -11.639 -22.309 -0.905 1.00 . A A . 149 TRP O 1 1
8 20937 1 1 150 LEU C C -11.122 -18.773 0.479 1.00 . A A . 150 LEU C 1 1
8 20938 1 1 150 LEU CA C -10.398 -20.083 0.182 1.00 . A A . 150 LEU CA 1 1
8 20939 1 1 150 LEU CB C -8.936 -19.980 0.619 1.00 . A A . 150 LEU CB 1 1
8 20940 1 1 150 LEU CD1 C -6.495 -20.347 0.175 1.00 . A A . 150 LEU CD1 1 1
8 20941 1 1 150 LEU CD2 C -8.151 -22.131 -0.402 1.00 . A A . 150 LEU CD2 1 1
8 20942 1 1 150 LEU CG C -7.910 -20.631 -0.308 1.00 . A A . 150 LEU CG 1 1
8 20943 1 1 150 LEU H H -10.064 -19.810 -1.891 1.00 . A A . 150 LEU H 1 1
8 20944 1 1 150 LEU HA H -10.875 -20.878 0.733 1.00 . A A . 150 LEU HA 1 1
8 20945 1 1 150 LEU HB3 H -8.848 -20.447 1.590 1.00 . A A . 150 LEU HB3 1 1
8 20946 1 1 150 LEU HD11 H -5.848 -20.196 -0.675 1.00 . A A . 150 LEU HD11 1 1
8 20947 1 1 150 LEU HD12 H -6.138 -21.185 0.755 1.00 . A A . 150 LEU HD12 1 1
8 20948 1 1 150 LEU HD13 H -6.497 -19.458 0.791 1.00 . A A . 150 LEU HD13 1 1
8 20949 1 1 150 LEU HD21 H -7.242 -22.658 -0.152 1.00 . A A . 150 LEU HD21 1 1
8 20950 1 1 150 LEU HD22 H -8.450 -22.384 -1.407 1.00 . A A . 150 LEU HD22 1 1
8 20951 1 1 150 LEU HD23 H -8.933 -22.413 0.289 1.00 . A A . 150 LEU HD23 1 1
8 20952 1 1 150 LEU HG H -8.013 -20.213 -1.301 1.00 . A A . 150 LEU HG 1 1
8 20953 1 1 150 LEU N N -10.478 -20.412 -1.237 1.00 . A A . 150 LEU N 1 1
8 20954 1 1 150 LEU O O -11.566 -18.077 -0.433 1.00 . A A . 150 LEU O 1 1
8 20955 1 1 151 VAL C C -11.045 -16.434 3.166 1.00 . A A . 151 VAL C 1 1
8 20956 1 1 151 VAL CA C -11.903 -17.218 2.181 1.00 . A A . 151 VAL CA 1 1
8 20957 1 1 151 VAL CB C -13.270 -17.515 2.827 1.00 . A A . 151 VAL CB 1 1
8 20958 1 1 151 VAL CG1 C -13.109 -18.487 3.987 1.00 . A A . 151 VAL CG1 1 1
8 20959 1 1 151 VAL CG2 C -13.931 -16.225 3.291 1.00 . A A . 151 VAL CG2 1 1
8 20960 1 1 151 VAL H H -10.862 -19.042 2.444 1.00 . A A . 151 VAL H 1 1
8 20961 1 1 151 VAL HA H -12.070 -16.611 1.302 1.00 . A A . 151 VAL HA 1 1
8 20962 1 1 151 VAL HB H -13.905 -17.975 2.086 1.00 . A A . 151 VAL HB 1 1
8 20963 1 1 151 VAL HG11 H -13.695 -19.375 3.794 1.00 . A A . 151 VAL HG11 1 1
8 20964 1 1 151 VAL HG12 H -12.070 -18.756 4.090 1.00 . A A . 151 VAL HG12 1 1
8 20965 1 1 151 VAL HG13 H -13.454 -18.021 4.898 1.00 . A A . 151 VAL HG13 1 1
8 20966 1 1 151 VAL HG21 H -13.608 -15.409 2.661 1.00 . A A . 151 VAL HG21 1 1
8 20967 1 1 151 VAL HG22 H -15.003 -16.329 3.228 1.00 . A A . 151 VAL HG22 1 1
8 20968 1 1 151 VAL HG23 H -13.647 -16.022 4.314 1.00 . A A . 151 VAL HG23 1 1
8 20969 1 1 151 VAL N N -11.236 -18.445 1.763 1.00 . A A . 151 VAL N 1 1
8 20970 1 1 151 VAL O O -10.652 -16.950 4.210 1.00 . A A . 151 VAL O 1 1
8 20971 1 1 152 ASN C C -10.815 -13.322 4.433 1.00 . A A . 152 ASN C 1 1
8 20972 1 1 152 ASN CA C -9.944 -14.325 3.681 1.00 . A A . 152 ASN CA 1 1
8 20973 1 1 152 ASN CB C -8.897 -13.583 2.849 1.00 . A A . 152 ASN CB 1 1
8 20974 1 1 152 ASN CG C -7.651 -14.415 2.613 1.00 . A A . 152 ASN CG 1 1
8 20975 1 1 152 ASN H H -11.100 -14.825 1.979 1.00 . A A . 152 ASN H 1 1
8 20976 1 1 152 ASN HA H -9.440 -14.954 4.398 1.00 . A A . 152 ASN HA 1 1
8 20977 1 1 152 ASN HB3 H -8.613 -12.676 3.363 1.00 . A A . 152 ASN HB3 1 1
8 20978 1 1 152 ASN HD21 H -6.505 -12.923 3.258 1.00 . A A . 152 ASN HD21 1 1
8 20979 1 1 152 ASN HD22 H -5.670 -14.352 2.766 1.00 . A A . 152 ASN HD22 1 1
8 20980 1 1 152 ASN N N -10.757 -15.181 2.826 1.00 . A A . 152 ASN N 1 1
8 20981 1 1 152 ASN ND2 N -6.491 -13.838 2.909 1.00 . A A . 152 ASN ND2 1 1
8 20982 1 1 152 ASN O O -11.660 -12.652 3.840 1.00 . A A . 152 ASN O 1 1
8 20983 1 1 152 ASN OD1 O -7.731 -15.560 2.171 1.00 . A A . 152 ASN OD1 1 1
8 20984 1 1 153 MET C C -10.453 -11.559 7.539 1.00 . A A . 153 MET C 1 1
8 20985 1 1 153 MET CA C -11.369 -12.305 6.573 1.00 . A A . 153 MET CA 1 1
8 20986 1 1 153 MET CB C -12.445 -13.062 7.353 1.00 . A A . 153 MET CB 1 1
8 20987 1 1 153 MET CE C -16.166 -13.787 8.027 1.00 . A A . 153 MET CE 1 1
8 20988 1 1 153 MET CG C -13.862 -12.651 6.986 1.00 . A A . 153 MET CG 1 1
8 20989 1 1 153 MET H H -9.916 -13.788 6.158 1.00 . A A . 153 MET H 1 1
8 20990 1 1 153 MET HA H -11.846 -11.588 5.922 1.00 . A A . 153 MET HA 1 1
8 20991 1 1 153 MET HB3 H -12.302 -12.881 8.409 1.00 . A A . 153 MET HB3 1 1
8 20992 1 1 153 MET HE1 H -15.764 -14.765 8.246 1.00 . A A . 153 MET HE1 1 1
8 20993 1 1 153 MET HE2 H -17.056 -13.621 8.618 1.00 . A A . 153 MET HE2 1 1
8 20994 1 1 153 MET HE3 H -16.415 -13.726 6.977 1.00 . A A . 153 MET HE3 1 1
8 20995 1 1 153 MET HG3 H -14.268 -13.383 6.304 1.00 . A A . 153 MET HG3 1 1
8 20996 1 1 153 MET N N -10.603 -13.227 5.740 1.00 . A A . 153 MET N 1 1
8 20997 1 1 153 MET O O -9.578 -12.155 8.166 1.00 . A A . 153 MET O 1 1
8 20998 1 1 153 MET SD S -14.946 -12.537 8.423 1.00 . A A . 153 MET SD 1 1
8 20999 1 1 154 SER C C -10.353 -7.981 8.545 1.00 . A A . 154 SER C 1 1
8 21000 1 1 154 SER CA C -9.854 -9.422 8.542 1.00 . A A . 154 SER CA 1 1
8 21001 1 1 154 SER CB C -8.386 -9.467 8.118 1.00 . A A . 154 SER CB 1 1
8 21002 1 1 154 SER H H -11.377 -9.833 7.130 1.00 . A A . 154 SER H 1 1
8 21003 1 1 154 SER HA H -9.943 -9.822 9.541 1.00 . A A . 154 SER HA 1 1
8 21004 1 1 154 SER HB3 H -8.184 -10.405 7.622 1.00 . A A . 154 SER HB3 1 1
8 21005 1 1 154 SER HG H -7.687 -7.681 7.718 1.00 . A A . 154 SER HG 1 1
8 21006 1 1 154 SER N N -10.662 -10.251 7.655 1.00 . A A . 154 SER N 1 1
8 21007 1 1 154 SER O O -11.417 -7.679 8.003 1.00 . A A . 154 SER O 1 1
8 21008 1 1 154 SER OG O -8.080 -8.405 7.228 1.00 . A A . 154 SER OG 1 1
8 21009 1 1 155 VAL C C -8.695 -4.802 9.322 1.00 . A A . 155 VAL C 1 1
8 21010 1 1 155 VAL CA C -9.935 -5.683 9.227 1.00 . A A . 155 VAL CA 1 1
8 21011 1 1 155 VAL CB C -10.848 -5.396 10.435 1.00 . A A . 155 VAL CB 1 1
8 21012 1 1 155 VAL CG1 C -12.247 -5.942 10.189 1.00 . A A . 155 VAL CG1 1 1
8 21013 1 1 155 VAL CG2 C -10.252 -5.988 11.703 1.00 . A A . 155 VAL CG2 1 1
8 21014 1 1 155 VAL H H -8.739 -7.394 9.568 1.00 . A A . 155 VAL H 1 1
8 21015 1 1 155 VAL HA H -10.475 -5.430 8.327 1.00 . A A . 155 VAL HA 1 1
8 21016 1 1 155 VAL HB H -10.920 -4.326 10.562 1.00 . A A . 155 VAL HB 1 1
8 21017 1 1 155 VAL HG11 H -12.297 -6.968 10.522 1.00 . A A . 155 VAL HG11 1 1
8 21018 1 1 155 VAL HG12 H -12.966 -5.348 10.734 1.00 . A A . 155 VAL HG12 1 1
8 21019 1 1 155 VAL HG13 H -12.469 -5.896 9.132 1.00 . A A . 155 VAL HG13 1 1
8 21020 1 1 155 VAL HG21 H -10.082 -7.044 11.564 1.00 . A A . 155 VAL HG21 1 1
8 21021 1 1 155 VAL HG22 H -9.316 -5.497 11.922 1.00 . A A . 155 VAL HG22 1 1
8 21022 1 1 155 VAL HG23 H -10.936 -5.840 12.526 1.00 . A A . 155 VAL HG23 1 1
8 21023 1 1 155 VAL N N -9.576 -7.094 9.156 1.00 . A A . 155 VAL N 1 1
8 21024 1 1 155 VAL O O -7.785 -5.077 10.106 1.00 . A A . 155 VAL O 1 1
8 21025 1 1 156 TRP C C -7.775 -1.659 9.471 1.00 . A A . 156 TRP C 1 1
8 21026 1 1 156 TRP CA C -7.534 -2.823 8.515 1.00 . A A . 156 TRP CA 1 1
8 21027 1 1 156 TRP CB C -7.286 -2.294 7.103 1.00 . A A . 156 TRP CB 1 1
8 21028 1 1 156 TRP CD1 C -5.583 -3.773 5.884 1.00 . A A . 156 TRP CD1 1 1
8 21029 1 1 156 TRP CD2 C -4.740 -1.852 6.672 1.00 . A A . 156 TRP CD2 1 1
8 21030 1 1 156 TRP CE2 C -3.709 -2.567 6.030 1.00 . A A . 156 TRP CE2 1 1
8 21031 1 1 156 TRP CE3 C -4.445 -0.613 7.243 1.00 . A A . 156 TRP CE3 1 1
8 21032 1 1 156 TRP CG C -5.930 -2.642 6.567 1.00 . A A . 156 TRP CG 1 1
8 21033 1 1 156 TRP CH2 C -2.147 -0.864 6.514 1.00 . A A . 156 TRP CH2 1 1
8 21034 1 1 156 TRP CZ2 C -2.408 -2.081 5.946 1.00 . A A . 156 TRP CZ2 1 1
8 21035 1 1 156 TRP CZ3 C -3.153 -0.131 7.158 1.00 . A A . 156 TRP CZ3 1 1
8 21036 1 1 156 TRP H H -9.418 -3.578 7.920 1.00 . A A . 156 TRP H 1 1
8 21037 1 1 156 TRP HA H -6.661 -3.367 8.845 1.00 . A A . 156 TRP HA 1 1
8 21038 1 1 156 TRP HB3 H -7.378 -1.217 7.107 1.00 . A A . 156 TRP HB3 1 1
8 21039 1 1 156 TRP HD1 H -6.268 -4.572 5.647 1.00 . A A . 156 TRP HD1 1 1
8 21040 1 1 156 TRP HE1 H -3.763 -4.432 5.069 1.00 . A A . 156 TRP HE1 1 1
8 21041 1 1 156 TRP HE3 H -5.206 -0.032 7.743 1.00 . A A . 156 TRP HE3 1 1
8 21042 1 1 156 TRP HH2 H -1.150 -0.450 6.473 1.00 . A A . 156 TRP HH2 1 1
8 21043 1 1 156 TRP HZ2 H -1.621 -2.633 5.452 1.00 . A A . 156 TRP HZ2 1 1
8 21044 1 1 156 TRP HZ3 H -2.904 0.826 7.595 1.00 . A A . 156 TRP HZ3 1 1
8 21045 1 1 156 TRP N N -8.663 -3.743 8.522 1.00 . A A . 156 TRP N 1 1
8 21046 1 1 156 TRP NE1 N -4.248 -3.736 5.559 1.00 . A A . 156 TRP NE1 1 1
8 21047 1 1 156 TRP O O -8.909 -1.401 9.878 1.00 . A A . 156 TRP O 1 1
8 21048 1 1 157 TYR C C -5.520 1.007 10.709 1.00 . A A . 157 TYR C 1 1
8 21049 1 1 157 TYR CA C -6.801 0.179 10.735 1.00 . A A . 157 TYR CA 1 1
8 21050 1 1 157 TYR CB C -7.079 -0.304 12.159 1.00 . A A . 157 TYR CB 1 1
8 21051 1 1 157 TYR CD1 C -8.456 1.702 12.832 1.00 . A A . 157 TYR CD1 1 1
8 21052 1 1 157 TYR CD2 C -6.738 0.972 14.312 1.00 . A A . 157 TYR CD2 1 1
8 21053 1 1 157 TYR CE1 C -8.781 2.723 13.704 1.00 . A A . 157 TYR CE1 1 1
8 21054 1 1 157 TYR CE2 C -7.056 1.988 15.191 1.00 . A A . 157 TYR CE2 1 1
8 21055 1 1 157 TYR CG C -7.431 0.811 13.119 1.00 . A A . 157 TYR CG 1 1
8 21056 1 1 157 TYR CZ C -8.079 2.861 14.883 1.00 . A A . 157 TYR CZ 1 1
8 21057 1 1 157 TYR H H -5.828 -1.211 9.468 1.00 . A A . 157 TYR H 1 1
8 21058 1 1 157 TYR HA H -7.623 0.797 10.408 1.00 . A A . 157 TYR HA 1 1
8 21059 1 1 157 TYR HB3 H -6.201 -0.805 12.541 1.00 . A A . 157 TYR HB3 1 1
8 21060 1 1 157 TYR HD1 H -9.004 1.592 11.907 1.00 . A A . 157 TYR HD1 1 1
8 21061 1 1 157 TYR HD2 H -5.936 0.286 14.550 1.00 . A A . 157 TYR HD2 1 1
8 21062 1 1 157 TYR HE1 H -9.581 3.407 13.463 1.00 . A A . 157 TYR HE1 1 1
8 21063 1 1 157 TYR HE2 H -6.505 2.096 16.114 1.00 . A A . 157 TYR HE2 1 1
8 21064 1 1 157 TYR HH H -7.973 3.716 16.602 1.00 . A A . 157 TYR HH 1 1
8 21065 1 1 157 TYR N N -6.704 -0.957 9.825 1.00 . A A . 157 TYR N 1 1
8 21066 1 1 157 TYR O O -4.464 0.527 10.298 1.00 . A A . 157 TYR O 1 1
8 21067 1 1 157 TYR OH O -8.398 3.875 15.755 1.00 . A A . 157 TYR OH 1 1
8 21068 1 1 158 MET C C -3.299 2.508 11.906 1.00 . A A . 158 MET C 1 1
8 21069 1 1 158 MET CA C -4.474 3.154 11.178 1.00 . A A . 158 MET CA 1 1
8 21070 1 1 158 MET CB C -4.847 4.474 11.858 1.00 . A A . 158 MET CB 1 1
8 21071 1 1 158 MET CE C -4.344 6.203 14.484 1.00 . A A . 158 MET CE 1 1
8 21072 1 1 158 MET CG C -3.713 5.486 11.882 1.00 . A A . 158 MET CG 1 1
8 21073 1 1 158 MET H H -6.492 2.584 11.464 1.00 . A A . 158 MET H 1 1
8 21074 1 1 158 MET HA H -4.184 3.356 10.158 1.00 . A A . 158 MET HA 1 1
8 21075 1 1 158 MET HB3 H -5.141 4.271 12.876 1.00 . A A . 158 MET HB3 1 1
8 21076 1 1 158 MET HE1 H -4.183 7.232 14.775 1.00 . A A . 158 MET HE1 1 1
8 21077 1 1 158 MET HE2 H -5.247 6.131 13.897 1.00 . A A . 158 MET HE2 1 1
8 21078 1 1 158 MET HE3 H -4.438 5.588 15.366 1.00 . A A . 158 MET HE3 1 1
8 21079 1 1 158 MET HG3 H -4.104 6.451 11.591 1.00 . A A . 158 MET HG3 1 1
8 21080 1 1 158 MET N N -5.624 2.257 11.149 1.00 . A A . 158 MET N 1 1
8 21081 1 1 158 MET O O -3.488 1.686 12.802 1.00 . A A . 158 MET O 1 1
8 21082 1 1 158 MET SD S -2.951 5.637 13.509 1.00 . A A . 158 MET SD 1 1
8 21083 1 1 159 ASP C C 0.370 2.958 11.507 1.00 . A A . 159 ASP C 1 1
8 21084 1 1 159 ASP CA C -0.880 2.346 12.129 1.00 . A A . 159 ASP CA 1 1
8 21085 1 1 159 ASP CB C -0.847 0.823 11.982 1.00 . A A . 159 ASP CB 1 1
8 21086 1 1 159 ASP CG C -1.216 0.108 13.267 1.00 . A A . 159 ASP CG 1 1
8 21087 1 1 159 ASP H H -2.001 3.548 10.794 1.00 . A A . 159 ASP H 1 1
8 21088 1 1 159 ASP HA H -0.903 2.596 13.179 1.00 . A A . 159 ASP HA 1 1
8 21089 1 1 159 ASP HB3 H 0.149 0.518 11.693 1.00 . A A . 159 ASP HB3 1 1
8 21090 1 1 159 ASP N N -2.087 2.886 11.514 1.00 . A A . 159 ASP N 1 1
8 21091 1 1 159 ASP O O 1.381 3.152 12.182 1.00 . A A . 159 ASP O 1 1
8 21092 1 1 159 ASP OD1 O -0.803 0.580 14.347 1.00 . A A . 159 ASP OD1 1 1
8 21093 1 1 159 ASP OD2 O -1.914 -0.924 13.192 1.00 . A A . 159 ASP OD2 1 1
8 21094 1 1 160 ILE C C 1.970 5.061 10.248 1.00 . A A . 160 ILE C 1 1
8 21095 1 1 160 ILE CA C 1.419 3.850 9.501 1.00 . A A . 160 ILE CA 1 1
8 21096 1 1 160 ILE CB C 1.021 4.278 8.076 1.00 . A A . 160 ILE CB 1 1
8 21097 1 1 160 ILE CD1 C 1.981 5.176 5.898 1.00 . A A . 160 ILE CD1 1 1
8 21098 1 1 160 ILE CG1 C 2.195 4.968 7.380 1.00 . A A . 160 ILE CG1 1 1
8 21099 1 1 160 ILE CG2 C -0.192 5.197 8.118 1.00 . A A . 160 ILE CG2 1 1
8 21100 1 1 160 ILE H H -0.539 3.081 9.730 1.00 . A A . 160 ILE H 1 1
8 21101 1 1 160 ILE HA H 2.196 3.102 9.427 1.00 . A A . 160 ILE HA 1 1
8 21102 1 1 160 ILE HB H 0.753 3.392 7.520 1.00 . A A . 160 ILE HB 1 1
8 21103 1 1 160 ILE HD11 H 0.966 4.909 5.639 1.00 . A A . 160 ILE HD11 1 1
8 21104 1 1 160 ILE HD12 H 2.151 6.213 5.650 1.00 . A A . 160 ILE HD12 1 1
8 21105 1 1 160 ILE HD13 H 2.668 4.556 5.343 1.00 . A A . 160 ILE HD13 1 1
8 21106 1 1 160 ILE HG13 H 3.083 4.367 7.507 1.00 . A A . 160 ILE HG13 1 1
8 21107 1 1 160 ILE HG21 H -0.564 5.348 7.117 1.00 . A A . 160 ILE HG21 1 1
8 21108 1 1 160 ILE HG22 H -0.964 4.745 8.723 1.00 . A A . 160 ILE HG22 1 1
8 21109 1 1 160 ILE HG23 H 0.091 6.146 8.545 1.00 . A A . 160 ILE HG23 1 1
8 21110 1 1 160 ILE N N 0.293 3.260 10.213 1.00 . A A . 160 ILE N 1 1
8 21111 1 1 160 ILE O O 1.223 5.964 10.624 1.00 . A A . 160 ILE O 1 1
8 21112 1 1 161 ASP C C 5.056 6.766 10.310 1.00 . A A . 161 ASP C 1 1
8 21113 1 1 161 ASP CA C 3.933 6.173 11.158 1.00 . A A . 161 ASP CA 1 1
8 21114 1 1 161 ASP CB C 4.489 5.694 12.500 1.00 . A A . 161 ASP CB 1 1
8 21115 1 1 161 ASP CG C 5.033 6.833 13.340 1.00 . A A . 161 ASP CG 1 1
8 21116 1 1 161 ASP H H 3.823 4.322 10.135 1.00 . A A . 161 ASP H 1 1
8 21117 1 1 161 ASP HA H 3.192 6.938 11.336 1.00 . A A . 161 ASP HA 1 1
8 21118 1 1 161 ASP HB3 H 5.287 4.990 12.322 1.00 . A A . 161 ASP HB3 1 1
8 21119 1 1 161 ASP N N 3.280 5.073 10.459 1.00 . A A . 161 ASP N 1 1
8 21120 1 1 161 ASP O O 6.125 6.171 10.172 1.00 . A A . 161 ASP O 1 1
8 21121 1 1 161 ASP OD1 O 6.168 7.278 13.071 1.00 . A A . 161 ASP OD1 1 1
8 21122 1 1 161 ASP OD2 O 4.324 7.280 14.267 1.00 . A A . 161 ASP OD2 1 1
8 21123 1 1 162 THR C C 6.051 10.034 9.400 1.00 . A A . 162 THR C 1 1
8 21124 1 1 162 THR CA C 5.792 8.613 8.909 1.00 . A A . 162 THR CA 1 1
8 21125 1 1 162 THR CB C 5.342 8.665 7.438 1.00 . A A . 162 THR CB 1 1
8 21126 1 1 162 THR CG2 C 5.415 7.285 6.801 1.00 . A A . 162 THR CG2 1 1
8 21127 1 1 162 THR H H 3.935 8.367 9.892 1.00 . A A . 162 THR H 1 1
8 21128 1 1 162 THR HA H 6.712 8.053 8.963 1.00 . A A . 162 THR HA 1 1
8 21129 1 1 162 THR HB H 6.001 9.329 6.898 1.00 . A A . 162 THR HB 1 1
8 21130 1 1 162 THR HG1 H 3.700 9.113 6.442 1.00 . A A . 162 THR HG1 1 1
8 21131 1 1 162 THR HG21 H 6.192 7.276 6.052 1.00 . A A . 162 THR HG21 1 1
8 21132 1 1 162 THR HG22 H 4.467 7.051 6.338 1.00 . A A . 162 THR HG22 1 1
8 21133 1 1 162 THR HG23 H 5.637 6.550 7.559 1.00 . A A . 162 THR HG23 1 1
8 21134 1 1 162 THR N N 4.805 7.942 9.745 1.00 . A A . 162 THR N 1 1
8 21135 1 1 162 THR O O 5.146 10.704 9.899 1.00 . A A . 162 THR O 1 1
8 21136 1 1 162 THR OG1 O 4.003 9.164 7.352 1.00 . A A . 162 THR OG1 1 1
8 21137 1 1 163 THR C C 7.262 12.873 8.644 1.00 . A A . 163 THR C 1 1
8 21138 1 1 163 THR CA C 7.668 11.831 9.680 1.00 . A A . 163 THR CA 1 1
8 21139 1 1 163 THR CB C 9.185 11.935 9.928 1.00 . A A . 163 THR CB 1 1
8 21140 1 1 163 THR CG2 C 9.500 11.801 11.411 1.00 . A A . 163 THR CG2 1 1
8 21141 1 1 163 THR H H 7.966 9.909 8.846 1.00 . A A . 163 THR H 1 1
8 21142 1 1 163 THR HA H 7.157 12.042 10.607 1.00 . A A . 163 THR HA 1 1
8 21143 1 1 163 THR HB H 9.525 12.902 9.589 1.00 . A A . 163 THR HB 1 1
8 21144 1 1 163 THR HG1 H 10.623 11.301 8.737 1.00 . A A . 163 THR HG1 1 1
8 21145 1 1 163 THR HG21 H 9.600 10.757 11.666 1.00 . A A . 163 THR HG21 1 1
8 21146 1 1 163 THR HG22 H 8.699 12.240 11.989 1.00 . A A . 163 THR HG22 1 1
8 21147 1 1 163 THR HG23 H 10.424 12.316 11.631 1.00 . A A . 163 THR HG23 1 1
8 21148 1 1 163 THR N N 7.290 10.490 9.251 1.00 . A A . 163 THR N 1 1
8 21149 1 1 163 THR O O 7.373 12.641 7.440 1.00 . A A . 163 THR O 1 1
8 21150 1 1 163 THR OG1 O 9.873 10.915 9.196 1.00 . A A . 163 THR OG1 1 1
8 21151 1 1 164 ALA C C 7.156 16.379 8.516 1.00 . A A . 164 ALA C 1 1
8 21152 1 1 164 ALA CA C 6.374 15.101 8.234 1.00 . A A . 164 ALA CA 1 1
8 21153 1 1 164 ALA CB C 4.880 15.351 8.378 1.00 . A A . 164 ALA CB 1 1
8 21154 1 1 164 ALA H H 6.729 14.147 10.088 1.00 . A A . 164 ALA H 1 1
8 21155 1 1 164 ALA HA H 6.565 14.791 7.216 1.00 . A A . 164 ALA HA 1 1
8 21156 1 1 164 ALA HB1 H 4.654 15.593 9.407 1.00 . A A . 164 ALA HB1 1 1
8 21157 1 1 164 ALA HB2 H 4.590 16.176 7.743 1.00 . A A . 164 ALA HB2 1 1
8 21158 1 1 164 ALA HB3 H 4.337 14.465 8.088 1.00 . A A . 164 ALA HB3 1 1
8 21159 1 1 164 ALA N N 6.793 14.022 9.119 1.00 . A A . 164 ALA N 1 1
8 21160 1 1 164 ALA O O 6.874 17.091 9.478 1.00 . A A . 164 ALA O 1 1
8 21161 1 1 165 ASN C C 8.234 19.094 7.327 1.00 . A A . 165 ASN C 1 1
8 21162 1 1 165 ASN CA C 8.966 17.855 7.832 1.00 . A A . 165 ASN CA 1 1
8 21163 1 1 165 ASN CB C 10.289 17.689 7.080 1.00 . A A . 165 ASN CB 1 1
8 21164 1 1 165 ASN CG C 11.482 17.638 8.016 1.00 . A A . 165 ASN CG 1 1
8 21165 1 1 165 ASN H H 8.320 16.056 6.921 1.00 . A A . 165 ASN H 1 1
8 21166 1 1 165 ASN HA H 9.172 17.976 8.884 1.00 . A A . 165 ASN HA 1 1
8 21167 1 1 165 ASN HB3 H 10.420 18.521 6.405 1.00 . A A . 165 ASN HB3 1 1
8 21168 1 1 165 ASN HD21 H 11.466 15.651 7.969 1.00 . A A . 165 ASN HD21 1 1
8 21169 1 1 165 ASN HD22 H 12.694 16.367 8.947 1.00 . A A . 165 ASN HD22 1 1
8 21170 1 1 165 ASN N N 8.142 16.663 7.671 1.00 . A A . 165 ASN N 1 1
8 21171 1 1 165 ASN ND2 N 11.925 16.431 8.344 1.00 . A A . 165 ASN ND2 1 1
8 21172 1 1 165 ASN O O 8.161 19.338 6.123 1.00 . A A . 165 ASN O 1 1
8 21173 1 1 165 ASN OD1 O 11.999 18.673 8.439 1.00 . A A . 165 ASN OD1 1 1
8 21174 1 1 166 TYR C C 7.785 22.332 8.247 1.00 . A A . 166 TYR C 1 1
8 21175 1 1 166 TYR CA C 6.968 21.090 7.907 1.00 . A A . 166 TYR CA 1 1
8 21176 1 1 166 TYR CB C 5.625 21.132 8.637 1.00 . A A . 166 TYR CB 1 1
8 21177 1 1 166 TYR CD1 C 5.733 22.740 10.582 1.00 . A A . 166 TYR CD1 1 1
8 21178 1 1 166 TYR CD2 C 5.881 20.405 11.043 1.00 . A A . 166 TYR CD2 1 1
8 21179 1 1 166 TYR CE1 C 5.847 23.018 11.931 1.00 . A A . 166 TYR CE1 1 1
8 21180 1 1 166 TYR CE2 C 5.994 20.674 12.393 1.00 . A A . 166 TYR CE2 1 1
8 21181 1 1 166 TYR CG C 5.748 21.431 10.115 1.00 . A A . 166 TYR CG 1 1
8 21182 1 1 166 TYR CZ C 5.977 21.980 12.832 1.00 . A A . 166 TYR CZ 1 1
8 21183 1 1 166 TYR H H 7.788 19.629 9.200 1.00 . A A . 166 TYR H 1 1
8 21184 1 1 166 TYR HA H 6.785 21.073 6.842 1.00 . A A . 166 TYR HA 1 1
8 21185 1 1 166 TYR HB3 H 5.134 20.176 8.533 1.00 . A A . 166 TYR HB3 1 1
8 21186 1 1 166 TYR HD1 H 5.631 23.549 9.874 1.00 . A A . 166 TYR HD1 1 1
8 21187 1 1 166 TYR HD2 H 5.895 19.382 10.695 1.00 . A A . 166 TYR HD2 1 1
8 21188 1 1 166 TYR HE1 H 5.833 24.041 12.274 1.00 . A A . 166 TYR HE1 1 1
8 21189 1 1 166 TYR HE2 H 6.096 19.863 13.099 1.00 . A A . 166 TYR HE2 1 1
8 21190 1 1 166 TYR HH H 5.862 23.171 14.337 1.00 . A A . 166 TYR HH 1 1
8 21191 1 1 166 TYR N N 7.696 19.875 8.255 1.00 . A A . 166 TYR N 1 1
8 21192 1 1 166 TYR O O 8.395 22.417 9.314 1.00 . A A . 166 TYR O 1 1
8 21193 1 1 166 TYR OH O 6.091 22.253 14.176 1.00 . A A . 166 TYR OH 1 1
8 21194 1 1 167 LYS C C 7.606 25.744 7.432 1.00 . A A . 167 LYS C 1 1
8 21195 1 1 167 LYS CA C 8.532 24.535 7.533 1.00 . A A . 167 LYS CA 1 1
8 21196 1 1 167 LYS CB C 9.659 24.655 6.504 1.00 . A A . 167 LYS CB 1 1
8 21197 1 1 167 LYS CD C 11.852 25.731 7.085 1.00 . A A . 167 LYS CD 1 1
8 21198 1 1 167 LYS CE C 12.759 25.814 5.867 1.00 . A A . 167 LYS CE 1 1
8 21199 1 1 167 LYS CG C 11.043 24.445 7.090 1.00 . A A . 167 LYS CG 1 1
8 21200 1 1 167 LYS H H 7.287 23.170 6.501 1.00 . A A . 167 LYS H 1 1
8 21201 1 1 167 LYS HA H 8.962 24.508 8.523 1.00 . A A . 167 LYS HA 1 1
8 21202 1 1 167 LYS HB3 H 9.623 25.640 6.063 1.00 . A A . 167 LYS HB3 1 1
8 21203 1 1 167 LYS HD3 H 12.460 25.768 7.979 1.00 . A A . 167 LYS HD3 1 1
8 21204 1 1 167 LYS HE3 H 13.115 24.822 5.632 1.00 . A A . 167 LYS HE3 1 1
8 21205 1 1 167 LYS HG3 H 11.563 23.700 6.505 1.00 . A A . 167 LYS HG3 1 1
8 21206 1 1 167 LYS HZ1 H 11.902 27.390 4.797 1.00 . A A . 167 LYS HZ1 1 1
8 21207 1 1 167 LYS HZ2 H 11.122 25.906 4.574 1.00 . A A . 167 LYS HZ2 1 1
8 21208 1 1 167 LYS HZ3 H 12.605 26.203 3.821 1.00 . A A . 167 LYS HZ3 1 1
8 21209 1 1 167 LYS N N 7.793 23.295 7.332 1.00 . A A . 167 LYS N 1 1
8 21210 1 1 167 LYS NZ N 12.048 26.367 4.682 1.00 . A A . 167 LYS NZ 1 1
8 21211 1 1 167 LYS O O 6.971 25.967 6.401 1.00 . A A . 167 LYS O 1 1
8 21212 1 1 168 LEU C C 7.498 28.946 8.907 1.00 . A A . 168 LEU C 1 1
8 21213 1 1 168 LEU CA C 6.688 27.709 8.538 1.00 . A A . 168 LEU CA 1 1
8 21214 1 1 168 LEU CB C 5.545 27.518 9.536 1.00 . A A . 168 LEU CB 1 1
8 21215 1 1 168 LEU CD1 C 4.477 29.689 8.886 1.00 . A A . 168 LEU CD1 1 1
8 21216 1 1 168 LEU CD2 C 3.548 27.534 8.020 1.00 . A A . 168 LEU CD2 1 1
8 21217 1 1 168 LEU CG C 4.232 28.221 9.195 1.00 . A A . 168 LEU CG 1 1
8 21218 1 1 168 LEU H H 8.065 26.293 9.299 1.00 . A A . 168 LEU H 1 1
8 21219 1 1 168 LEU HA H 6.273 27.845 7.550 1.00 . A A . 168 LEU HA 1 1
8 21220 1 1 168 LEU HB3 H 5.880 27.886 10.495 1.00 . A A . 168 LEU HB3 1 1
8 21221 1 1 168 LEU HD11 H 5.144 29.772 8.044 1.00 . A A . 168 LEU HD11 1 1
8 21222 1 1 168 LEU HD12 H 4.919 30.168 9.747 1.00 . A A . 168 LEU HD12 1 1
8 21223 1 1 168 LEU HD13 H 3.538 30.170 8.652 1.00 . A A . 168 LEU HD13 1 1
8 21224 1 1 168 LEU HD21 H 2.718 26.945 8.382 1.00 . A A . 168 LEU HD21 1 1
8 21225 1 1 168 LEU HD22 H 4.256 26.891 7.520 1.00 . A A . 168 LEU HD22 1 1
8 21226 1 1 168 LEU HD23 H 3.186 28.280 7.328 1.00 . A A . 168 LEU HD23 1 1
8 21227 1 1 168 LEU HG H 3.568 28.166 10.048 1.00 . A A . 168 LEU HG 1 1
8 21228 1 1 168 LEU N N 7.536 26.521 8.507 1.00 . A A . 168 LEU N 1 1
8 21229 1 1 168 LEU O O 7.595 29.312 10.079 1.00 . A A . 168 LEU O 1 1
8 21230 1 1 169 GLY C C 10.322 30.462 8.445 1.00 . A A . 169 GLY C 1 1
8 21231 1 1 169 GLY CA C 8.872 30.781 8.137 1.00 . A A . 169 GLY CA 1 1
8 21232 1 1 169 GLY H H 7.969 29.253 6.985 1.00 . A A . 169 GLY H 1 1
8 21233 1 1 169 GLY HA2 H 8.831 31.410 7.260 1.00 . A A . 169 GLY HA2 1 1
8 21234 1 1 169 GLY HA3 H 8.449 31.319 8.973 1.00 . A A . 169 GLY HA3 1 1
8 21235 1 1 169 GLY N N 8.079 29.589 7.898 1.00 . A A . 169 GLY N 1 1
8 21236 1 1 169 GLY O O 11.063 31.313 8.933 1.00 . A A . 169 GLY O 1 1
8 21237 1 1 170 GLY C C 12.225 27.987 9.680 1.00 . A A . 170 GLY C 1 1
8 21238 1 1 170 GLY CA C 12.096 28.818 8.418 1.00 . A A . 170 GLY CA 1 1
8 21239 1 1 170 GLY H H 10.092 28.590 7.772 1.00 . A A . 170 GLY H 1 1
8 21240 1 1 170 GLY HA2 H 12.450 28.238 7.579 1.00 . A A . 170 GLY HA2 1 1
8 21241 1 1 170 GLY HA3 H 12.710 29.700 8.519 1.00 . A A . 170 GLY HA3 1 1
8 21242 1 1 170 GLY N N 10.727 29.228 8.162 1.00 . A A . 170 GLY N 1 1
8 21243 1 1 170 GLY O O 13.090 28.243 10.515 1.00 . A A . 170 GLY O 1 1
8 21244 1 1 171 ALA C C 11.189 24.655 10.583 1.00 . A A . 171 ALA C 1 1
8 21245 1 1 171 ALA CA C 11.380 26.113 10.984 1.00 . A A . 171 ALA CA 1 1
8 21246 1 1 171 ALA CB C 10.307 26.535 11.977 1.00 . A A . 171 ALA CB 1 1
8 21247 1 1 171 ALA H H 10.692 26.831 9.116 1.00 . A A . 171 ALA H 1 1
8 21248 1 1 171 ALA HA H 12.343 26.222 11.465 1.00 . A A . 171 ALA HA 1 1
8 21249 1 1 171 ALA HB1 H 10.677 26.403 12.983 1.00 . A A . 171 ALA HB1 1 1
8 21250 1 1 171 ALA HB2 H 10.056 27.572 11.817 1.00 . A A . 171 ALA HB2 1 1
8 21251 1 1 171 ALA HB3 H 9.428 25.926 11.834 1.00 . A A . 171 ALA HB3 1 1
8 21252 1 1 171 ALA N N 11.359 26.987 9.817 1.00 . A A . 171 ALA N 1 1
8 21253 1 1 171 ALA O O 10.063 24.167 10.502 1.00 . A A . 171 ALA O 1 1
8 21254 1 1 172 GLN C C 11.863 21.678 11.118 1.00 . A A . 172 GLN C 1 1
8 21255 1 1 172 GLN CA C 12.251 22.562 9.938 1.00 . A A . 172 GLN CA 1 1
8 21256 1 1 172 GLN CB C 13.606 22.123 9.380 1.00 . A A . 172 GLN CB 1 1
8 21257 1 1 172 GLN CD C 15.600 22.728 7.952 1.00 . A A . 172 GLN CD 1 1
8 21258 1 1 172 GLN CG C 14.181 23.084 8.352 1.00 . A A . 172 GLN CG 1 1
8 21259 1 1 172 GLN H H 13.167 24.410 10.415 1.00 . A A . 172 GLN H 1 1
8 21260 1 1 172 GLN HA H 11.503 22.460 9.167 1.00 . A A . 172 GLN HA 1 1
8 21261 1 1 172 GLN HB3 H 13.491 21.156 8.912 1.00 . A A . 172 GLN HB3 1 1
8 21262 1 1 172 GLN HE21 H 15.973 24.627 7.497 1.00 . A A . 172 GLN HE21 1 1
8 21263 1 1 172 GLN HE22 H 17.283 23.527 7.262 1.00 . A A . 172 GLN HE22 1 1
8 21264 1 1 172 GLN HG3 H 14.180 24.079 8.770 1.00 . A A . 172 GLN HG3 1 1
8 21265 1 1 172 GLN N N 12.298 23.965 10.334 1.00 . A A . 172 GLN N 1 1
8 21266 1 1 172 GLN NE2 N 16.363 23.727 7.526 1.00 . A A . 172 GLN NE2 1 1
8 21267 1 1 172 GLN O O 12.703 21.328 11.947 1.00 . A A . 172 GLN O 1 1
8 21268 1 1 172 GLN OE1 O 16.005 21.567 8.024 1.00 . A A . 172 GLN OE1 1 1
8 21269 1 1 173 GLN C C 9.392 19.235 11.714 1.00 . A A . 173 GLN C 1 1
8 21270 1 1 173 GLN CA C 10.085 20.477 12.268 1.00 . A A . 173 GLN CA 1 1
8 21271 1 1 173 GLN CB C 9.116 21.263 13.151 1.00 . A A . 173 GLN CB 1 1
8 21272 1 1 173 GLN CD C 9.509 23.527 14.203 1.00 . A A . 173 GLN CD 1 1
8 21273 1 1 173 GLN CG C 9.802 22.041 14.263 1.00 . A A . 173 GLN CG 1 1
8 21274 1 1 173 GLN H H 9.964 21.629 10.497 1.00 . A A . 173 GLN H 1 1
8 21275 1 1 173 GLN HA H 10.931 20.167 12.863 1.00 . A A . 173 GLN HA 1 1
8 21276 1 1 173 GLN HB3 H 8.418 20.575 13.602 1.00 . A A . 173 GLN HB3 1 1
8 21277 1 1 173 GLN HE21 H 11.327 23.940 14.898 1.00 . A A . 173 GLN HE21 1 1
8 21278 1 1 173 GLN HE22 H 10.320 25.305 14.568 1.00 . A A . 173 GLN HE22 1 1
8 21279 1 1 173 GLN HG3 H 10.869 21.895 14.181 1.00 . A A . 173 GLN HG3 1 1
8 21280 1 1 173 GLN N N 10.585 21.320 11.188 1.00 . A A . 173 GLN N 1 1
8 21281 1 1 173 GLN NE2 N 10.484 24.339 14.597 1.00 . A A . 173 GLN NE2 1 1
8 21282 1 1 173 GLN O O 8.563 19.326 10.807 1.00 . A A . 173 GLN O 1 1
8 21283 1 1 173 GLN OE1 O 8.419 23.941 13.809 1.00 . A A . 173 GLN OE1 1 1
8 21284 1 1 174 HIS C C 7.993 16.410 12.734 1.00 . A A . 174 HIS C 1 1
8 21285 1 1 174 HIS CA C 9.151 16.815 11.823 1.00 . A A . 174 HIS CA 1 1
8 21286 1 1 174 HIS CB C 10.209 15.713 11.802 1.00 . A A . 174 HIS CB 1 1
8 21287 1 1 174 HIS CD2 C 12.093 16.240 13.507 1.00 . A A . 174 HIS CD2 1 1
8 21288 1 1 174 HIS CE1 C 11.486 14.854 15.095 1.00 . A A . 174 HIS CE1 1 1
8 21289 1 1 174 HIS CG C 10.979 15.598 13.082 1.00 . A A . 174 HIS CG 1 1
8 21290 1 1 174 HIS H H 10.405 18.068 12.981 1.00 . A A . 174 HIS H 1 1
8 21291 1 1 174 HIS HA H 8.771 16.957 10.823 1.00 . A A . 174 HIS HA 1 1
8 21292 1 1 174 HIS HB3 H 10.913 15.915 11.008 1.00 . A A . 174 HIS HB3 1 1
8 21293 1 1 174 HIS HD1 H 9.857 14.131 14.092 1.00 . A A . 174 HIS HD1 1 1
8 21294 1 1 174 HIS HD2 H 12.648 16.991 12.961 1.00 . A A . 174 HIS HD2 1 1
8 21295 1 1 174 HIS HE1 H 11.459 14.305 16.023 1.00 . A A . 174 HIS HE1 1 1
8 21296 1 1 174 HIS N N 9.739 18.075 12.263 1.00 . A A . 174 HIS N 1 1
8 21297 1 1 174 HIS ND1 N 10.626 14.737 14.100 1.00 . A A . 174 HIS ND1 1 1
8 21298 1 1 174 HIS NE2 N 12.388 15.761 14.760 1.00 . A A . 174 HIS NE2 1 1
8 21299 1 1 174 HIS O O 8.113 16.452 13.959 1.00 . A A . 174 HIS O 1 1
8 21300 1 1 175 ASP C C 5.156 14.281 12.356 1.00 . A A . 175 ASP C 1 1
8 21301 1 1 175 ASP CA C 5.703 15.604 12.884 1.00 . A A . 175 ASP CA 1 1
8 21302 1 1 175 ASP CB C 4.621 16.681 12.811 1.00 . A A . 175 ASP CB 1 1
8 21303 1 1 175 ASP CG C 4.129 17.102 14.183 1.00 . A A . 175 ASP CG 1 1
8 21304 1 1 175 ASP H H 6.848 16.008 11.147 1.00 . A A . 175 ASP H 1 1
8 21305 1 1 175 ASP HA H 6.000 15.473 13.912 1.00 . A A . 175 ASP HA 1 1
8 21306 1 1 175 ASP HB3 H 3.779 16.302 12.249 1.00 . A A . 175 ASP HB3 1 1
8 21307 1 1 175 ASP N N 6.880 16.017 12.127 1.00 . A A . 175 ASP N 1 1
8 21308 1 1 175 ASP O O 4.996 14.100 11.149 1.00 . A A . 175 ASP O 1 1
8 21309 1 1 175 ASP OD1 O 3.632 16.232 14.928 1.00 . A A . 175 ASP OD1 1 1
8 21310 1 1 175 ASP OD2 O 4.242 18.301 14.513 1.00 . A A . 175 ASP OD2 1 1
8 21311 1 1 176 SER C C 2.898 12.153 12.444 1.00 . A A . 176 SER C 1 1
8 21312 1 1 176 SER CA C 4.351 12.048 12.896 1.00 . A A . 176 SER CA 1 1
8 21313 1 1 176 SER CB C 4.462 11.078 14.074 1.00 . A A . 176 SER CB 1 1
8 21314 1 1 176 SER H H 5.024 13.562 14.217 1.00 . A A . 176 SER H 1 1
8 21315 1 1 176 SER HA H 4.945 11.676 12.075 1.00 . A A . 176 SER HA 1 1
8 21316 1 1 176 SER HB3 H 3.716 10.303 13.969 1.00 . A A . 176 SER HB3 1 1
8 21317 1 1 176 SER HG H 6.105 10.555 15.005 1.00 . A A . 176 SER HG 1 1
8 21318 1 1 176 SER N N 4.874 13.357 13.270 1.00 . A A . 176 SER N 1 1
8 21319 1 1 176 SER O O 2.038 12.632 13.185 1.00 . A A . 176 SER O 1 1
8 21320 1 1 176 SER OG O 5.744 10.475 14.118 1.00 . A A . 176 SER OG 1 1
8 21321 1 1 177 VAL C C 0.629 10.367 10.710 1.00 . A A . 177 VAL C 1 1
8 21322 1 1 177 VAL CA C 1.282 11.745 10.670 1.00 . A A . 177 VAL CA 1 1
8 21323 1 1 177 VAL CB C 1.285 12.256 9.218 1.00 . A A . 177 VAL CB 1 1
8 21324 1 1 177 VAL CG1 C -0.137 12.458 8.719 1.00 . A A . 177 VAL CG1 1 1
8 21325 1 1 177 VAL CG2 C 2.084 13.546 9.111 1.00 . A A . 177 VAL CG2 1 1
8 21326 1 1 177 VAL H H 3.358 11.333 10.680 1.00 . A A . 177 VAL H 1 1
8 21327 1 1 177 VAL HA H 0.697 12.427 11.269 1.00 . A A . 177 VAL HA 1 1
8 21328 1 1 177 VAL HB H 1.760 11.512 8.596 1.00 . A A . 177 VAL HB 1 1
8 21329 1 1 177 VAL HG11 H -0.610 13.244 9.291 1.00 . A A . 177 VAL HG11 1 1
8 21330 1 1 177 VAL HG12 H -0.118 12.733 7.674 1.00 . A A . 177 VAL HG12 1 1
8 21331 1 1 177 VAL HG13 H -0.694 11.541 8.841 1.00 . A A . 177 VAL HG13 1 1
8 21332 1 1 177 VAL HG21 H 2.034 13.918 8.098 1.00 . A A . 177 VAL HG21 1 1
8 21333 1 1 177 VAL HG22 H 1.674 14.280 9.787 1.00 . A A . 177 VAL HG22 1 1
8 21334 1 1 177 VAL HG23 H 3.115 13.354 9.371 1.00 . A A . 177 VAL HG23 1 1
8 21335 1 1 177 VAL N N 2.631 11.703 11.223 1.00 . A A . 177 VAL N 1 1
8 21336 1 1 177 VAL O O 0.759 9.581 9.772 1.00 . A A . 177 VAL O 1 1
8 21337 1 1 178 ARG C C -2.152 8.989 12.523 1.00 . A A . 178 ARG C 1 1
8 21338 1 1 178 ARG CA C -0.744 8.798 11.966 1.00 . A A . 178 ARG CA 1 1
8 21339 1 1 178 ARG CB C 0.063 7.889 12.892 1.00 . A A . 178 ARG CB 1 1
8 21340 1 1 178 ARG CD C 0.215 7.827 15.399 1.00 . A A . 178 ARG CD 1 1
8 21341 1 1 178 ARG CG C 0.581 8.591 14.137 1.00 . A A . 178 ARG CG 1 1
8 21342 1 1 178 ARG CZ C 1.667 8.844 17.101 1.00 . A A . 178 ARG CZ 1 1
8 21343 1 1 178 ARG H H -0.139 10.749 12.517 1.00 . A A . 178 ARG H 1 1
8 21344 1 1 178 ARG HA H -0.816 8.336 10.993 1.00 . A A . 178 ARG HA 1 1
8 21345 1 1 178 ARG HB3 H 0.912 7.501 12.345 1.00 . A A . 178 ARG HB3 1 1
8 21346 1 1 178 ARG HD3 H -0.038 6.811 15.130 1.00 . A A . 178 ARG HD3 1 1
8 21347 1 1 178 ARG HE H 1.813 6.963 16.456 1.00 . A A . 178 ARG HE 1 1
8 21348 1 1 178 ARG HG3 H 0.148 9.579 14.186 1.00 . A A . 178 ARG HG3 1 1
8 21349 1 1 178 ARG HH11 H 0.247 10.070 16.353 1.00 . A A . 178 ARG HH11 1 1
8 21350 1 1 178 ARG HH12 H 1.277 10.774 17.555 1.00 . A A . 178 ARG HH12 1 1
8 21351 1 1 178 ARG HH21 H 3.177 7.880 18.040 1.00 . A A . 178 ARG HH21 1 1
8 21352 1 1 178 ARG HH22 H 2.944 9.529 18.512 1.00 . A A . 178 ARG HH22 1 1
8 21353 1 1 178 ARG N N -0.072 10.082 11.803 1.00 . A A . 178 ARG N 1 1
8 21354 1 1 178 ARG NE N 1.314 7.800 16.361 1.00 . A A . 178 ARG NE 1 1
8 21355 1 1 178 ARG NH1 N 1.011 9.991 16.994 1.00 . A A . 178 ARG NH1 1 1
8 21356 1 1 178 ARG NH2 N 2.678 8.742 17.954 1.00 . A A . 178 ARG NH2 1 1
8 21357 1 1 178 ARG O O -2.326 9.314 13.699 1.00 . A A . 178 ARG O 1 1
8 21358 1 1 179 LEU C C -5.487 8.630 10.924 1.00 . A A . 179 LEU C 1 1
8 21359 1 1 179 LEU CA C -4.545 8.937 12.082 1.00 . A A . 179 LEU CA 1 1
8 21360 1 1 179 LEU CB C -4.796 10.355 12.598 1.00 . A A . 179 LEU CB 1 1
8 21361 1 1 179 LEU CD1 C -4.071 11.440 14.737 1.00 . A A . 179 LEU CD1 1 1
8 21362 1 1 179 LEU CD2 C -6.492 10.960 14.340 1.00 . A A . 179 LEU CD2 1 1
8 21363 1 1 179 LEU CG C -5.067 10.487 14.096 1.00 . A A . 179 LEU CG 1 1
8 21364 1 1 179 LEU H H -2.951 8.530 10.750 1.00 . A A . 179 LEU H 1 1
8 21365 1 1 179 LEU HA H -4.734 8.234 12.880 1.00 . A A . 179 LEU HA 1 1
8 21366 1 1 179 LEU HB3 H -5.652 10.752 12.069 1.00 . A A . 179 LEU HB3 1 1
8 21367 1 1 179 LEU HD11 H -3.670 12.103 13.985 1.00 . A A . 179 LEU HD11 1 1
8 21368 1 1 179 LEU HD12 H -3.266 10.874 15.183 1.00 . A A . 179 LEU HD12 1 1
8 21369 1 1 179 LEU HD13 H -4.568 12.020 15.501 1.00 . A A . 179 LEU HD13 1 1
8 21370 1 1 179 LEU HD21 H -7.168 10.120 14.274 1.00 . A A . 179 LEU HD21 1 1
8 21371 1 1 179 LEU HD22 H -6.760 11.696 13.598 1.00 . A A . 179 LEU HD22 1 1
8 21372 1 1 179 LEU HD23 H -6.562 11.400 15.325 1.00 . A A . 179 LEU HD23 1 1
8 21373 1 1 179 LEU HG H -4.950 9.518 14.563 1.00 . A A . 179 LEU HG 1 1
8 21374 1 1 179 LEU N N -3.152 8.787 11.675 1.00 . A A . 179 LEU N 1 1
8 21375 1 1 179 LEU O O -5.288 9.104 9.805 1.00 . A A . 179 LEU O 1 1
8 21376 1 1 180 ASP C C -8.606 6.612 10.777 1.00 . A A . 180 ASP C 1 1
8 21377 1 1 180 ASP CA C -7.493 7.468 10.181 1.00 . A A . 180 ASP CA 1 1
8 21378 1 1 180 ASP CB C -6.810 6.716 9.038 1.00 . A A . 180 ASP CB 1 1
8 21379 1 1 180 ASP CG C -6.819 7.501 7.742 1.00 . A A . 180 ASP CG 1 1
8 21380 1 1 180 ASP H H -6.622 7.491 12.110 1.00 . A A . 180 ASP H 1 1
8 21381 1 1 180 ASP HA H -7.926 8.379 9.793 1.00 . A A . 180 ASP HA 1 1
8 21382 1 1 180 ASP HB3 H -7.326 5.780 8.874 1.00 . A A . 180 ASP HB3 1 1
8 21383 1 1 180 ASP N N -6.516 7.836 11.199 1.00 . A A . 180 ASP N 1 1
8 21384 1 1 180 ASP O O -8.448 5.989 11.828 1.00 . A A . 180 ASP O 1 1
8 21385 1 1 180 ASP OD1 O -6.884 8.747 7.804 1.00 . A A . 180 ASP OD1 1 1
8 21386 1 1 180 ASP OD2 O -6.757 6.872 6.665 1.00 . A A . 180 ASP OD2 1 1
8 21387 1 1 181 PRO C C -10.696 4.302 10.420 1.00 . A A . 181 PRO C 1 1
8 21388 1 1 181 PRO CA C -10.920 5.804 10.541 1.00 . A A . 181 PRO CA 1 1
8 21389 1 1 181 PRO CB C -12.034 6.255 9.591 1.00 . A A . 181 PRO CB 1 1
8 21390 1 1 181 PRO CD C -10.020 7.298 8.837 1.00 . A A . 181 PRO CD 1 1
8 21391 1 1 181 PRO CG C -11.324 6.715 8.365 1.00 . A A . 181 PRO CG 1 1
8 21392 1 1 181 PRO HA H -11.193 6.045 11.558 1.00 . A A . 181 PRO HA 1 1
8 21393 1 1 181 PRO HB3 H -12.596 7.058 10.044 1.00 . A A . 181 PRO HB3 1 1
8 21394 1 1 181 PRO HD3 H -10.124 8.359 9.013 1.00 . A A . 181 PRO HD3 1 1
8 21395 1 1 181 PRO HG3 H -11.911 7.469 7.862 1.00 . A A . 181 PRO HG3 1 1
8 21396 1 1 181 PRO N N -9.759 6.580 10.096 1.00 . A A . 181 PRO N 1 1
8 21397 1 1 181 PRO O O -9.578 3.850 10.169 1.00 . A A . 181 PRO O 1 1
8 21398 1 1 182 TRP C C -12.075 1.594 9.120 1.00 . A A . 182 TRP C 1 1
8 21399 1 1 182 TRP CA C -11.679 2.077 10.510 1.00 . A A . 182 TRP CA 1 1
8 21400 1 1 182 TRP CB C -12.578 1.429 11.565 1.00 . A A . 182 TRP CB 1 1
8 21401 1 1 182 TRP CD1 C -12.293 3.004 13.566 1.00 . A A . 182 TRP CD1 1 1
8 21402 1 1 182 TRP CD2 C -11.645 0.894 13.954 1.00 . A A . 182 TRP CD2 1 1
8 21403 1 1 182 TRP CE2 C -11.439 1.651 15.124 1.00 . A A . 182 TRP CE2 1 1
8 21404 1 1 182 TRP CE3 C -11.311 -0.463 13.960 1.00 . A A . 182 TRP CE3 1 1
8 21405 1 1 182 TRP CG C -12.193 1.779 12.970 1.00 . A A . 182 TRP CG 1 1
8 21406 1 1 182 TRP CH2 C -10.594 -0.237 16.264 1.00 . A A . 182 TRP CH2 1 1
8 21407 1 1 182 TRP CZ2 C -10.912 1.094 16.286 1.00 . A A . 182 TRP CZ2 1 1
8 21408 1 1 182 TRP CZ3 C -10.789 -1.013 15.114 1.00 . A A . 182 TRP CZ3 1 1
8 21409 1 1 182 TRP H H -12.626 3.949 10.796 1.00 . A A . 182 TRP H 1 1
8 21410 1 1 182 TRP HA H -10.653 1.793 10.700 1.00 . A A . 182 TRP HA 1 1
8 21411 1 1 182 TRP HB3 H -12.525 0.356 11.460 1.00 . A A . 182 TRP HB3 1 1
8 21412 1 1 182 TRP HD1 H -12.672 3.888 13.078 1.00 . A A . 182 TRP HD1 1 1
8 21413 1 1 182 TRP HE1 H -11.811 3.681 15.495 1.00 . A A . 182 TRP HE1 1 1
8 21414 1 1 182 TRP HE3 H -11.455 -1.078 13.085 1.00 . A A . 182 TRP HE3 1 1
8 21415 1 1 182 TRP HH2 H -10.184 -0.710 17.144 1.00 . A A . 182 TRP HH2 1 1
8 21416 1 1 182 TRP HZ2 H -10.757 1.679 17.182 1.00 . A A . 182 TRP HZ2 1 1
8 21417 1 1 182 TRP HZ3 H -10.525 -2.061 15.139 1.00 . A A . 182 TRP HZ3 1 1
8 21418 1 1 182 TRP N N -11.763 3.531 10.600 1.00 . A A . 182 TRP N 1 1
8 21419 1 1 182 TRP NE1 N -11.840 2.934 14.862 1.00 . A A . 182 TRP NE1 1 1
8 21420 1 1 182 TRP O O -12.540 2.376 8.289 1.00 . A A . 182 TRP O 1 1
8 21421 1 1 183 VAL C C -12.288 -1.808 7.668 1.00 . A A . 183 VAL C 1 1
8 21422 1 1 183 VAL CA C -12.227 -0.286 7.581 1.00 . A A . 183 VAL CA 1 1
8 21423 1 1 183 VAL CB C -11.209 0.114 6.497 1.00 . A A . 183 VAL CB 1 1
8 21424 1 1 183 VAL CG1 C -9.792 -0.210 6.947 1.00 . A A . 183 VAL CG1 1 1
8 21425 1 1 183 VAL CG2 C -11.530 -0.578 5.181 1.00 . A A . 183 VAL CG2 1 1
8 21426 1 1 183 VAL H H -11.514 -0.271 9.573 1.00 . A A . 183 VAL H 1 1
8 21427 1 1 183 VAL HA H -13.198 0.088 7.288 1.00 . A A . 183 VAL HA 1 1
8 21428 1 1 183 VAL HB H -11.278 1.182 6.343 1.00 . A A . 183 VAL HB 1 1
8 21429 1 1 183 VAL HG11 H -9.284 -0.754 6.165 1.00 . A A . 183 VAL HG11 1 1
8 21430 1 1 183 VAL HG12 H -9.262 0.706 7.156 1.00 . A A . 183 VAL HG12 1 1
8 21431 1 1 183 VAL HG13 H -9.830 -0.817 7.841 1.00 . A A . 183 VAL HG13 1 1
8 21432 1 1 183 VAL HG21 H -10.797 -1.346 4.990 1.00 . A A . 183 VAL HG21 1 1
8 21433 1 1 183 VAL HG22 H -12.512 -1.023 5.241 1.00 . A A . 183 VAL HG22 1 1
8 21434 1 1 183 VAL HG23 H -11.512 0.146 4.379 1.00 . A A . 183 VAL HG23 1 1
8 21435 1 1 183 VAL N N -11.888 0.301 8.871 1.00 . A A . 183 VAL N 1 1
8 21436 1 1 183 VAL O O -11.402 -2.443 8.239 1.00 . A A . 183 VAL O 1 1
8 21437 1 1 184 PHE C C -12.779 -4.482 5.944 1.00 . A A . 184 PHE C 1 1
8 21438 1 1 184 PHE CA C -13.517 -3.833 7.111 1.00 . A A . 184 PHE CA 1 1
8 21439 1 1 184 PHE CB C -15.004 -4.186 7.051 1.00 . A A . 184 PHE CB 1 1
8 21440 1 1 184 PHE CD1 C -15.217 -6.418 8.177 1.00 . A A . 184 PHE CD1 1 1
8 21441 1 1 184 PHE CD2 C -16.135 -4.505 9.267 1.00 . A A . 184 PHE CD2 1 1
8 21442 1 1 184 PHE CE1 C -15.638 -7.218 9.222 1.00 . A A . 184 PHE CE1 1 1
8 21443 1 1 184 PHE CE2 C -16.558 -5.300 10.316 1.00 . A A . 184 PHE CE2 1 1
8 21444 1 1 184 PHE CG C -15.462 -5.052 8.187 1.00 . A A . 184 PHE CG 1 1
8 21445 1 1 184 PHE CZ C -16.309 -6.658 10.294 1.00 . A A . 184 PHE CZ 1 1
8 21446 1 1 184 PHE H H -14.013 -1.824 6.658 1.00 . A A . 184 PHE H 1 1
8 21447 1 1 184 PHE HA H -13.105 -4.207 8.034 1.00 . A A . 184 PHE HA 1 1
8 21448 1 1 184 PHE HB3 H -15.204 -4.712 6.129 1.00 . A A . 184 PHE HB3 1 1
8 21449 1 1 184 PHE HD1 H -14.693 -6.856 7.341 1.00 . A A . 184 PHE HD1 1 1
8 21450 1 1 184 PHE HD2 H -16.332 -3.441 9.284 1.00 . A A . 184 PHE HD2 1 1
8 21451 1 1 184 PHE HE1 H -15.441 -8.279 9.204 1.00 . A A . 184 PHE HE1 1 1
8 21452 1 1 184 PHE HE2 H -17.082 -4.858 11.150 1.00 . A A . 184 PHE HE2 1 1
8 21453 1 1 184 PHE HZ H -16.638 -7.281 11.112 1.00 . A A . 184 PHE HZ 1 1
8 21454 1 1 184 PHE N N -13.338 -2.385 7.098 1.00 . A A . 184 PHE N 1 1
8 21455 1 1 184 PHE O O -12.763 -3.950 4.833 1.00 . A A . 184 PHE O 1 1
8 21456 1 1 185 MET C C -12.109 -7.683 4.848 1.00 . A A . 185 MET C 1 1
8 21457 1 1 185 MET CA C -11.432 -6.355 5.174 1.00 . A A . 185 MET CA 1 1
8 21458 1 1 185 MET CB C -9.992 -6.605 5.628 1.00 . A A . 185 MET CB 1 1
8 21459 1 1 185 MET CE C -8.195 -8.065 2.797 1.00 . A A . 185 MET CE 1 1
8 21460 1 1 185 MET CG C -8.949 -6.129 4.631 1.00 . A A . 185 MET CG 1 1
8 21461 1 1 185 MET H H -12.219 -6.008 7.107 1.00 . A A . 185 MET H 1 1
8 21462 1 1 185 MET HA H -11.418 -5.744 4.284 1.00 . A A . 185 MET HA 1 1
8 21463 1 1 185 MET HB3 H -9.854 -7.664 5.783 1.00 . A A . 185 MET HB3 1 1
8 21464 1 1 185 MET HE1 H -7.956 -7.392 1.988 1.00 . A A . 185 MET HE1 1 1
8 21465 1 1 185 MET HE2 H -7.692 -9.009 2.641 1.00 . A A . 185 MET HE2 1 1
8 21466 1 1 185 MET HE3 H -9.262 -8.227 2.830 1.00 . A A . 185 MET HE3 1 1
8 21467 1 1 185 MET HG3 H -8.496 -5.224 5.008 1.00 . A A . 185 MET HG3 1 1
8 21468 1 1 185 MET N N -12.170 -5.633 6.203 1.00 . A A . 185 MET N 1 1
8 21469 1 1 185 MET O O -12.184 -8.577 5.691 1.00 . A A . 185 MET O 1 1
8 21470 1 1 185 MET SD S -7.652 -7.349 4.348 1.00 . A A . 185 MET SD 1 1
8 21471 1 1 186 PHE C C -12.819 -9.425 1.786 1.00 . A A . 186 PHE C 1 1
8 21472 1 1 186 PHE CA C -13.279 -9.020 3.184 1.00 . A A . 186 PHE CA 1 1
8 21473 1 1 186 PHE CB C -14.796 -8.821 3.196 1.00 . A A . 186 PHE CB 1 1
8 21474 1 1 186 PHE CD1 C -15.174 -6.379 2.758 1.00 . A A . 186 PHE CD1 1 1
8 21475 1 1 186 PHE CD2 C -15.781 -7.941 1.062 1.00 . A A . 186 PHE CD2 1 1
8 21476 1 1 186 PHE CE1 C -15.600 -5.338 1.957 1.00 . A A . 186 PHE CE1 1 1
8 21477 1 1 186 PHE CE2 C -16.209 -6.902 0.255 1.00 . A A . 186 PHE CE2 1 1
8 21478 1 1 186 PHE CG C -15.259 -7.692 2.321 1.00 . A A . 186 PHE CG 1 1
8 21479 1 1 186 PHE CZ C -16.116 -5.600 0.703 1.00 . A A . 186 PHE CZ 1 1
8 21480 1 1 186 PHE H H -12.514 -7.055 2.994 1.00 . A A . 186 PHE H 1 1
8 21481 1 1 186 PHE HA H -13.022 -9.807 3.875 1.00 . A A . 186 PHE HA 1 1
8 21482 1 1 186 PHE HB3 H -15.115 -8.614 4.205 1.00 . A A . 186 PHE HB3 1 1
8 21483 1 1 186 PHE HD1 H -14.768 -6.172 3.738 1.00 . A A . 186 PHE HD1 1 1
8 21484 1 1 186 PHE HD2 H -15.851 -8.961 0.711 1.00 . A A . 186 PHE HD2 1 1
8 21485 1 1 186 PHE HE1 H -15.528 -4.319 2.309 1.00 . A A . 186 PHE HE1 1 1
8 21486 1 1 186 PHE HE2 H -16.611 -7.112 -0.725 1.00 . A A . 186 PHE HE2 1 1
8 21487 1 1 186 PHE HZ H -16.452 -4.788 0.075 1.00 . A A . 186 PHE HZ 1 1
8 21488 1 1 186 PHE N N -12.605 -7.803 3.620 1.00 . A A . 186 PHE N 1 1
8 21489 1 1 186 PHE O O -12.965 -8.665 0.829 1.00 . A A . 186 PHE O 1 1
8 21490 1 1 187 SER C C -11.754 -12.657 0.390 1.00 . A A . 187 SER C 1 1
8 21491 1 1 187 SER CA C -11.777 -11.131 0.398 1.00 . A A . 187 SER CA 1 1
8 21492 1 1 187 SER CB C -10.376 -10.587 0.110 1.00 . A A . 187 SER CB 1 1
8 21493 1 1 187 SER H H -12.174 -11.187 2.476 1.00 . A A . 187 SER H 1 1
8 21494 1 1 187 SER HA H -12.453 -10.790 -0.372 1.00 . A A . 187 SER HA 1 1
8 21495 1 1 187 SER HB3 H -10.310 -10.309 -0.933 1.00 . A A . 187 SER HB3 1 1
8 21496 1 1 187 SER HG H -9.254 -9.074 0.644 1.00 . A A . 187 SER HG 1 1
8 21497 1 1 187 SER N N -12.263 -10.627 1.677 1.00 . A A . 187 SER N 1 1
8 21498 1 1 187 SER O O -12.054 -13.299 1.396 1.00 . A A . 187 SER O 1 1
8 21499 1 1 187 SER OG O -10.098 -9.449 0.905 1.00 . A A . 187 SER OG 1 1
8 21500 1 1 188 ALA C C -9.884 -15.164 -0.943 1.00 . A A . 188 ALA C 1 1
8 21501 1 1 188 ALA CA C -11.330 -14.680 -0.895 1.00 . A A . 188 ALA CA 1 1
8 21502 1 1 188 ALA CB C -12.079 -15.124 -2.141 1.00 . A A . 188 ALA CB 1 1
8 21503 1 1 188 ALA H H -11.168 -12.666 -1.521 1.00 . A A . 188 ALA H 1 1
8 21504 1 1 188 ALA HA H -11.817 -15.121 -0.036 1.00 . A A . 188 ALA HA 1 1
8 21505 1 1 188 ALA HB1 H -11.375 -15.296 -2.942 1.00 . A A . 188 ALA HB1 1 1
8 21506 1 1 188 ALA HB2 H -12.617 -16.036 -1.933 1.00 . A A . 188 ALA HB2 1 1
8 21507 1 1 188 ALA HB3 H -12.777 -14.354 -2.435 1.00 . A A . 188 ALA HB3 1 1
8 21508 1 1 188 ALA N N -11.394 -13.231 -0.754 1.00 . A A . 188 ALA N 1 1
8 21509 1 1 188 ALA O O -8.965 -14.442 -0.560 1.00 . A A . 188 ALA O 1 1
8 21510 1 1 189 GLY C C -8.119 -17.682 -2.813 1.00 . A A . 189 GLY C 1 1
8 21511 1 1 189 GLY CA C -8.355 -16.947 -1.509 1.00 . A A . 189 GLY CA 1 1
8 21512 1 1 189 GLY H H -10.461 -16.920 -1.710 1.00 . A A . 189 GLY H 1 1
8 21513 1 1 189 GLY HA2 H -7.634 -16.147 -1.421 1.00 . A A . 189 GLY HA2 1 1
8 21514 1 1 189 GLY HA3 H -8.208 -17.638 -0.689 1.00 . A A . 189 GLY HA3 1 1
8 21515 1 1 189 GLY N N -9.690 -16.389 -1.419 1.00 . A A . 189 GLY N 1 1
8 21516 1 1 189 GLY O O -8.678 -18.755 -3.039 1.00 . A A . 189 GLY O 1 1
8 21517 1 1 190 TYR C C -5.529 -18.146 -5.032 1.00 . A A . 190 TYR C 1 1
8 21518 1 1 190 TYR CA C -6.987 -17.704 -4.968 1.00 . A A . 190 TYR CA 1 1
8 21519 1 1 190 TYR CB C -7.281 -16.717 -6.098 1.00 . A A . 190 TYR CB 1 1
8 21520 1 1 190 TYR CD1 C -7.707 -18.224 -8.079 1.00 . A A . 190 TYR CD1 1 1
8 21521 1 1 190 TYR CD2 C -9.501 -16.867 -7.290 1.00 . A A . 190 TYR CD2 1 1
8 21522 1 1 190 TYR CE1 C -8.526 -18.740 -9.065 1.00 . A A . 190 TYR CE1 1 1
8 21523 1 1 190 TYR CE2 C -10.327 -17.378 -8.274 1.00 . A A . 190 TYR CE2 1 1
8 21524 1 1 190 TYR CG C -8.180 -17.279 -7.175 1.00 . A A . 190 TYR CG 1 1
8 21525 1 1 190 TYR CZ C -9.834 -18.315 -9.157 1.00 . A A . 190 TYR CZ 1 1
8 21526 1 1 190 TYR H H -6.877 -16.245 -3.439 1.00 . A A . 190 TYR H 1 1
8 21527 1 1 190 TYR HA H -7.621 -18.571 -5.086 1.00 . A A . 190 TYR HA 1 1
8 21528 1 1 190 TYR HB3 H -6.352 -16.423 -6.561 1.00 . A A . 190 TYR HB3 1 1
8 21529 1 1 190 TYR HD1 H -6.682 -18.557 -8.002 1.00 . A A . 190 TYR HD1 1 1
8 21530 1 1 190 TYR HD2 H -9.885 -16.132 -6.596 1.00 . A A . 190 TYR HD2 1 1
8 21531 1 1 190 TYR HE1 H -8.139 -19.473 -9.757 1.00 . A A . 190 TYR HE1 1 1
8 21532 1 1 190 TYR HE2 H -11.351 -17.046 -8.347 1.00 . A A . 190 TYR HE2 1 1
8 21533 1 1 190 TYR HH H -10.225 -19.585 -10.547 1.00 . A A . 190 TYR HH 1 1
8 21534 1 1 190 TYR N N -7.292 -17.101 -3.676 1.00 . A A . 190 TYR N 1 1
8 21535 1 1 190 TYR O O -4.614 -17.334 -4.898 1.00 . A A . 190 TYR O 1 1
8 21536 1 1 190 TYR OH O -10.651 -18.827 -10.139 1.00 . A A . 190 TYR OH 1 1
8 21537 1 1 191 ARG C C -3.232 -19.445 -6.532 1.00 . A A . 191 ARG C 1 1
8 21538 1 1 191 ARG CA C -3.973 -19.998 -5.319 1.00 . A A . 191 ARG CA 1 1
8 21539 1 1 191 ARG CB C -4.031 -21.524 -5.393 1.00 . A A . 191 ARG CB 1 1
8 21540 1 1 191 ARG CD C -2.654 -23.049 -6.843 1.00 . A A . 191 ARG CD 1 1
8 21541 1 1 191 ARG CG C -2.672 -22.175 -5.598 1.00 . A A . 191 ARG CG 1 1
8 21542 1 1 191 ARG CZ C -1.011 -24.155 -8.297 1.00 . A A . 191 ARG CZ 1 1
8 21543 1 1 191 ARG H H -6.090 -20.043 -5.335 1.00 . A A . 191 ARG H 1 1
8 21544 1 1 191 ARG HA H -3.442 -19.709 -4.424 1.00 . A A . 191 ARG HA 1 1
8 21545 1 1 191 ARG HB3 H -4.669 -21.809 -6.216 1.00 . A A . 191 ARG HB3 1 1
8 21546 1 1 191 ARG HD3 H -3.089 -22.495 -7.660 1.00 . A A . 191 ARG HD3 1 1
8 21547 1 1 191 ARG HE H -0.570 -23.184 -6.613 1.00 . A A . 191 ARG HE 1 1
8 21548 1 1 191 ARG HG3 H -2.443 -22.785 -4.737 1.00 . A A . 191 ARG HG3 1 1
8 21549 1 1 191 ARG HH11 H -2.928 -24.286 -8.926 1.00 . A A . 191 ARG HH11 1 1
8 21550 1 1 191 ARG HH12 H -1.759 -25.060 -9.944 1.00 . A A . 191 ARG HH12 1 1
8 21551 1 1 191 ARG HH21 H 0.978 -24.202 -7.945 1.00 . A A . 191 ARG HH21 1 1
8 21552 1 1 191 ARG HH22 H 0.463 -25.013 -9.384 1.00 . A A . 191 ARG HH22 1 1
8 21553 1 1 191 ARG N N -5.320 -19.443 -5.238 1.00 . A A . 191 ARG N 1 1
8 21554 1 1 191 ARG NE N -1.299 -23.451 -7.209 1.00 . A A . 191 ARG NE 1 1
8 21555 1 1 191 ARG NH1 N -1.978 -24.532 -9.123 1.00 . A A . 191 ARG NH1 1 1
8 21556 1 1 191 ARG NH2 N 0.245 -24.483 -8.564 1.00 . A A . 191 ARG NH2 1 1
8 21557 1 1 191 ARG O O -3.778 -19.386 -7.633 1.00 . A A . 191 ARG O 1 1
8 21558 1 1 192 PHE C C -1.126 -19.444 -8.591 1.00 . A A . 192 PHE C 1 1
8 21559 1 1 192 PHE CA C -1.165 -18.494 -7.399 1.00 . A A . 192 PHE CA 1 1
8 21560 1 1 192 PHE CB C 0.256 -18.225 -6.900 1.00 . A A . 192 PHE CB 1 1
8 21561 1 1 192 PHE CD1 C 1.061 -16.335 -8.343 1.00 . A A . 192 PHE CD1 1 1
8 21562 1 1 192 PHE CD2 C 2.122 -18.458 -8.562 1.00 . A A . 192 PHE CD2 1 1
8 21563 1 1 192 PHE CE1 C 1.894 -15.815 -9.315 1.00 . A A . 192 PHE CE1 1 1
8 21564 1 1 192 PHE CE2 C 2.960 -17.944 -9.534 1.00 . A A . 192 PHE CE2 1 1
8 21565 1 1 192 PHE CG C 1.165 -17.662 -7.957 1.00 . A A . 192 PHE CG 1 1
8 21566 1 1 192 PHE CZ C 2.845 -16.621 -9.910 1.00 . A A . 192 PHE CZ 1 1
8 21567 1 1 192 PHE H H -1.602 -19.115 -5.421 1.00 . A A . 192 PHE H 1 1
8 21568 1 1 192 PHE HA H -1.611 -17.562 -7.709 1.00 . A A . 192 PHE HA 1 1
8 21569 1 1 192 PHE HB3 H 0.688 -19.148 -6.548 1.00 . A A . 192 PHE HB3 1 1
8 21570 1 1 192 PHE HD1 H 0.317 -15.703 -7.879 1.00 . A A . 192 PHE HD1 1 1
8 21571 1 1 192 PHE HD2 H 2.212 -19.495 -8.267 1.00 . A A . 192 PHE HD2 1 1
8 21572 1 1 192 PHE HE1 H 1.803 -14.779 -9.609 1.00 . A A . 192 PHE HE1 1 1
8 21573 1 1 192 PHE HE2 H 3.703 -18.575 -9.997 1.00 . A A . 192 PHE HE2 1 1
8 21574 1 1 192 PHE HZ H 3.499 -16.216 -10.670 1.00 . A A . 192 PHE HZ 1 1
8 21575 1 1 192 PHE N N -1.982 -19.043 -6.322 1.00 . A A . 192 PHE N 1 1
8 21576 1 1 192 PHE O O -0.904 -20.644 -8.433 1.00 . A A . 192 PHE O 1 1
9 21577 1 1 1 MET C C 6.144 -27.059 3.577 1.00 . A A . 1 MET C 1 1
9 21578 1 1 1 MET CA C 6.197 -28.378 2.816 1.00 . A A . 1 MET CA 1 1
9 21579 1 1 1 MET CB C 7.111 -29.367 3.541 1.00 . A A . 1 MET CB 1 1
9 21580 1 1 1 MET CE C 10.021 -30.736 2.544 1.00 . A A . 1 MET CE 1 1
9 21581 1 1 1 MET CG C 7.265 -30.696 2.820 1.00 . A A . 1 MET CG 1 1
9 21582 1 1 1 MET H1 H 7.292 -27.447 1.263 1.00 . A A . 1 MET H1 1 1
9 21583 1 1 1 MET HA H 5.200 -28.793 2.768 1.00 . A A . 1 MET HA 1 1
9 21584 1 1 1 MET HB3 H 6.705 -29.559 4.524 1.00 . A A . 1 MET HB3 1 1
9 21585 1 1 1 MET HE1 H 10.399 -31.334 1.726 1.00 . A A . 1 MET HE1 1 1
9 21586 1 1 1 MET HE2 H 9.640 -29.801 2.161 1.00 . A A . 1 MET HE2 1 1
9 21587 1 1 1 MET HE3 H 10.820 -30.538 3.244 1.00 . A A . 1 MET HE3 1 1
9 21588 1 1 1 MET HG3 H 7.361 -30.505 1.762 1.00 . A A . 1 MET HG3 1 1
9 21589 1 1 1 MET N N 6.660 -28.171 1.448 1.00 . A A . 1 MET N 1 1
9 21590 1 1 1 MET O O 6.797 -26.903 4.613 1.00 . A A . 1 MET O 1 1
9 21591 1 1 1 MET SD S 8.708 -31.623 3.375 1.00 . A A . 1 MET SD 1 1
9 21592 1 1 2 HIS C C 6.598 -24.152 3.891 1.00 . A A . 2 HIS C 1 1
9 21593 1 1 2 HIS CA C 5.233 -24.805 3.696 1.00 . A A . 2 HIS CA 1 1
9 21594 1 1 2 HIS CB C 4.522 -24.940 5.042 1.00 . A A . 2 HIS CB 1 1
9 21595 1 1 2 HIS CD2 C 2.266 -25.818 4.111 1.00 . A A . 2 HIS CD2 1 1
9 21596 1 1 2 HIS CE1 C 1.881 -27.367 5.613 1.00 . A A . 2 HIS CE1 1 1
9 21597 1 1 2 HIS CG C 3.295 -25.797 4.990 1.00 . A A . 2 HIS CG 1 1
9 21598 1 1 2 HIS H H 4.876 -26.295 2.236 1.00 . A A . 2 HIS H 1 1
9 21599 1 1 2 HIS HA H 4.639 -24.181 3.046 1.00 . A A . 2 HIS HA 1 1
9 21600 1 1 2 HIS HB3 H 4.226 -23.958 5.386 1.00 . A A . 2 HIS HB3 1 1
9 21601 1 1 2 HIS HD1 H 3.586 -27.013 6.686 1.00 . A A . 2 HIS HD1 1 1
9 21602 1 1 2 HIS HD2 H 2.147 -25.179 3.248 1.00 . A A . 2 HIS HD2 1 1
9 21603 1 1 2 HIS HE1 H 1.417 -28.172 6.164 1.00 . A A . 2 HIS HE1 1 1
9 21604 1 1 2 HIS N N 5.368 -26.112 3.062 1.00 . A A . 2 HIS N 1 1
9 21605 1 1 2 HIS ND1 N 3.023 -26.780 5.918 1.00 . A A . 2 HIS ND1 1 1
9 21606 1 1 2 HIS NE2 N 1.399 -26.801 4.521 1.00 . A A . 2 HIS NE2 1 1
9 21607 1 1 2 HIS O O 7.084 -24.032 5.015 1.00 . A A . 2 HIS O 1 1
9 21608 1 1 3 GLU C C 8.955 -22.630 1.452 1.00 . A A . 3 GLU C 1 1
9 21609 1 1 3 GLU CA C 8.520 -23.092 2.840 1.00 . A A . 3 GLU CA 1 1
9 21610 1 1 3 GLU CB C 9.559 -24.054 3.419 1.00 . A A . 3 GLU CB 1 1
9 21611 1 1 3 GLU CD C 10.912 -25.887 2.326 1.00 . A A . 3 GLU CD 1 1
9 21612 1 1 3 GLU CG C 9.538 -25.431 2.778 1.00 . A A . 3 GLU CG 1 1
9 21613 1 1 3 GLU H H 6.773 -23.853 1.922 1.00 . A A . 3 GLU H 1 1
9 21614 1 1 3 GLU HA H 8.443 -22.229 3.487 1.00 . A A . 3 GLU HA 1 1
9 21615 1 1 3 GLU HB3 H 9.375 -24.170 4.478 1.00 . A A . 3 GLU HB3 1 1
9 21616 1 1 3 GLU HG3 H 8.885 -25.403 1.919 1.00 . A A . 3 GLU HG3 1 1
9 21617 1 1 3 GLU N N 7.211 -23.731 2.790 1.00 . A A . 3 GLU N 1 1
9 21618 1 1 3 GLU O O 8.748 -23.329 0.461 1.00 . A A . 3 GLU O 1 1
9 21619 1 1 3 GLU OE1 O 11.302 -25.556 1.188 1.00 . A A . 3 GLU OE1 1 1
9 21620 1 1 3 GLU OE2 O 11.597 -26.573 3.112 1.00 . A A . 3 GLU OE2 1 1
9 21621 1 1 4 ALA C C 8.854 -20.611 -0.813 1.00 . A A . 4 ALA C 1 1
9 21622 1 1 4 ALA CA C 10.022 -20.891 0.126 1.00 . A A . 4 ALA CA 1 1
9 21623 1 1 4 ALA CB C 11.017 -21.837 -0.532 1.00 . A A . 4 ALA CB 1 1
9 21624 1 1 4 ALA H H 9.692 -20.935 2.217 1.00 . A A . 4 ALA H 1 1
9 21625 1 1 4 ALA HA H 10.533 -19.962 0.338 1.00 . A A . 4 ALA HA 1 1
9 21626 1 1 4 ALA HB1 H 10.481 -22.643 -1.010 1.00 . A A . 4 ALA HB1 1 1
9 21627 1 1 4 ALA HB2 H 11.591 -21.297 -1.268 1.00 . A A . 4 ALA HB2 1 1
9 21628 1 1 4 ALA HB3 H 11.679 -22.240 0.220 1.00 . A A . 4 ALA HB3 1 1
9 21629 1 1 4 ALA N N 9.556 -21.446 1.392 1.00 . A A . 4 ALA N 1 1
9 21630 1 1 4 ALA O O 8.432 -21.483 -1.570 1.00 . A A . 4 ALA O 1 1
9 21631 1 1 5 GLY C C 6.098 -20.033 -1.571 1.00 . A A . 5 GLY C 1 1
9 21632 1 1 5 GLY CA C 7.219 -19.016 -1.608 1.00 . A A . 5 GLY CA 1 1
9 21633 1 1 5 GLY H H 8.712 -18.734 -0.132 1.00 . A A . 5 GLY H 1 1
9 21634 1 1 5 GLY HA2 H 6.836 -18.061 -1.282 1.00 . A A . 5 GLY HA2 1 1
9 21635 1 1 5 GLY HA3 H 7.573 -18.923 -2.625 1.00 . A A . 5 GLY HA3 1 1
9 21636 1 1 5 GLY N N 8.336 -19.388 -0.757 1.00 . A A . 5 GLY N 1 1
9 21637 1 1 5 GLY O O 5.887 -20.770 -2.533 1.00 . A A . 5 GLY O 1 1
9 21638 1 1 6 GLU C C 3.179 -20.423 0.592 1.00 . A A . 6 GLU C 1 1
9 21639 1 1 6 GLU CA C 4.271 -21.014 -0.295 1.00 . A A . 6 GLU CA 1 1
9 21640 1 1 6 GLU CB C 4.771 -22.330 0.302 1.00 . A A . 6 GLU CB 1 1
9 21641 1 1 6 GLU CD C 3.716 -24.589 -0.107 1.00 . A A . 6 GLU CD 1 1
9 21642 1 1 6 GLU CG C 4.642 -23.515 -0.642 1.00 . A A . 6 GLU CG 1 1
9 21643 1 1 6 GLU H H 5.591 -19.462 0.278 1.00 . A A . 6 GLU H 1 1
9 21644 1 1 6 GLU HA H 3.856 -21.206 -1.273 1.00 . A A . 6 GLU HA 1 1
9 21645 1 1 6 GLU HB3 H 4.203 -22.545 1.194 1.00 . A A . 6 GLU HB3 1 1
9 21646 1 1 6 GLU HG3 H 5.621 -23.946 -0.793 1.00 . A A . 6 GLU HG3 1 1
9 21647 1 1 6 GLU N N 5.376 -20.075 -0.453 1.00 . A A . 6 GLU N 1 1
9 21648 1 1 6 GLU O O 3.219 -20.553 1.816 1.00 . A A . 6 GLU O 1 1
9 21649 1 1 6 GLU OE1 O 2.621 -24.238 0.382 1.00 . A A . 6 GLU OE1 1 1
9 21650 1 1 6 GLU OE2 O 4.084 -25.778 -0.175 1.00 . A A . 6 GLU OE2 1 1
9 21651 1 1 7 PHE C C -0.070 -18.860 -0.232 1.00 . A A . 7 PHE C 1 1
9 21652 1 1 7 PHE CA C 1.102 -19.158 0.698 1.00 . A A . 7 PHE CA 1 1
9 21653 1 1 7 PHE CB C 1.567 -17.868 1.377 1.00 . A A . 7 PHE CB 1 1
9 21654 1 1 7 PHE CD1 C 0.090 -18.282 3.364 1.00 . A A . 7 PHE CD1 1 1
9 21655 1 1 7 PHE CD2 C 2.262 -17.372 3.737 1.00 . A A . 7 PHE CD2 1 1
9 21656 1 1 7 PHE CE1 C -0.158 -18.257 4.724 1.00 . A A . 7 PHE CE1 1 1
9 21657 1 1 7 PHE CE2 C 2.021 -17.344 5.098 1.00 . A A . 7 PHE CE2 1 1
9 21658 1 1 7 PHE CG C 1.302 -17.840 2.856 1.00 . A A . 7 PHE CG 1 1
9 21659 1 1 7 PHE CZ C 0.809 -17.787 5.592 1.00 . A A . 7 PHE CZ 1 1
9 21660 1 1 7 PHE H H 2.228 -19.700 -1.011 1.00 . A A . 7 PHE H 1 1
9 21661 1 1 7 PHE HA H 0.779 -19.857 1.455 1.00 . A A . 7 PHE HA 1 1
9 21662 1 1 7 PHE HB3 H 1.057 -17.030 0.932 1.00 . A A . 7 PHE HB3 1 1
9 21663 1 1 7 PHE HD1 H -0.667 -18.650 2.686 1.00 . A A . 7 PHE HD1 1 1
9 21664 1 1 7 PHE HD2 H 3.211 -17.024 3.352 1.00 . A A . 7 PHE HD2 1 1
9 21665 1 1 7 PHE HE1 H -1.106 -18.604 5.107 1.00 . A A . 7 PHE HE1 1 1
9 21666 1 1 7 PHE HE2 H 2.778 -16.977 5.774 1.00 . A A . 7 PHE HE2 1 1
9 21667 1 1 7 PHE HZ H 0.618 -17.767 6.654 1.00 . A A . 7 PHE HZ 1 1
9 21668 1 1 7 PHE N N 2.205 -19.770 -0.033 1.00 . A A . 7 PHE N 1 1
9 21669 1 1 7 PHE O O -0.164 -19.415 -1.327 1.00 . A A . 7 PHE O 1 1
9 21670 1 1 8 PHE C C -2.276 -16.094 -0.654 1.00 . A A . 8 PHE C 1 1
9 21671 1 1 8 PHE CA C -2.131 -17.610 -0.579 1.00 . A A . 8 PHE CA 1 1
9 21672 1 1 8 PHE CB C -3.396 -18.227 0.021 1.00 . A A . 8 PHE CB 1 1
9 21673 1 1 8 PHE CD1 C -2.664 -20.584 -0.436 1.00 . A A . 8 PHE CD1 1 1
9 21674 1 1 8 PHE CD2 C -3.630 -20.090 1.687 1.00 . A A . 8 PHE CD2 1 1
9 21675 1 1 8 PHE CE1 C -2.508 -21.904 -0.059 1.00 . A A . 8 PHE CE1 1 1
9 21676 1 1 8 PHE CE2 C -3.477 -21.408 2.068 1.00 . A A . 8 PHE CE2 1 1
9 21677 1 1 8 PHE CG C -3.227 -19.662 0.432 1.00 . A A . 8 PHE CG 1 1
9 21678 1 1 8 PHE CZ C -2.914 -22.317 1.193 1.00 . A A . 8 PHE CZ 1 1
9 21679 1 1 8 PHE H H -0.833 -17.573 1.095 1.00 . A A . 8 PHE H 1 1
9 21680 1 1 8 PHE HA H -1.989 -17.998 -1.577 1.00 . A A . 8 PHE HA 1 1
9 21681 1 1 8 PHE HB3 H -4.190 -18.180 -0.707 1.00 . A A . 8 PHE HB3 1 1
9 21682 1 1 8 PHE HD1 H -2.345 -20.261 -1.416 1.00 . A A . 8 PHE HD1 1 1
9 21683 1 1 8 PHE HD2 H -4.071 -19.378 2.372 1.00 . A A . 8 PHE HD2 1 1
9 21684 1 1 8 PHE HE1 H -2.068 -22.613 -0.746 1.00 . A A . 8 PHE HE1 1 1
9 21685 1 1 8 PHE HE2 H -3.795 -21.727 3.050 1.00 . A A . 8 PHE HE2 1 1
9 21686 1 1 8 PHE HZ H -2.794 -23.349 1.490 1.00 . A A . 8 PHE HZ 1 1
9 21687 1 1 8 PHE N N -0.963 -17.981 0.212 1.00 . A A . 8 PHE N 1 1
9 21688 1 1 8 PHE O O -1.653 -15.361 0.112 1.00 . A A . 8 PHE O 1 1
9 21689 1 1 9 MET C C -4.776 -13.838 -1.430 1.00 . A A . 9 MET C 1 1
9 21690 1 1 9 MET CA C -3.332 -14.202 -1.762 1.00 . A A . 9 MET CA 1 1
9 21691 1 1 9 MET CB C -3.005 -13.784 -3.196 1.00 . A A . 9 MET CB 1 1
9 21692 1 1 9 MET CE C -3.958 -14.413 -7.011 1.00 . A A . 9 MET CE 1 1
9 21693 1 1 9 MET CG C -3.835 -14.507 -4.245 1.00 . A A . 9 MET CG 1 1
9 21694 1 1 9 MET H H -3.572 -16.264 -2.168 1.00 . A A . 9 MET H 1 1
9 21695 1 1 9 MET HA H -2.676 -13.675 -1.085 1.00 . A A . 9 MET HA 1 1
9 21696 1 1 9 MET HB3 H -1.964 -13.989 -3.391 1.00 . A A . 9 MET HB3 1 1
9 21697 1 1 9 MET HE1 H -3.400 -14.338 -7.934 1.00 . A A . 9 MET HE1 1 1
9 21698 1 1 9 MET HE2 H -4.764 -15.121 -7.135 1.00 . A A . 9 MET HE2 1 1
9 21699 1 1 9 MET HE3 H -4.365 -13.445 -6.758 1.00 . A A . 9 MET HE3 1 1
9 21700 1 1 9 MET HG3 H -4.643 -13.861 -4.553 1.00 . A A . 9 MET HG3 1 1
9 21701 1 1 9 MET N N -3.105 -15.631 -1.586 1.00 . A A . 9 MET N 1 1
9 21702 1 1 9 MET O O -5.624 -14.714 -1.258 1.00 . A A . 9 MET O 1 1
9 21703 1 1 9 MET SD S -2.873 -14.966 -5.699 1.00 . A A . 9 MET SD 1 1
9 21704 1 1 10 ARG C C -6.629 -10.678 -1.634 1.00 . A A . 10 ARG C 1 1
9 21705 1 1 10 ARG CA C -6.390 -12.060 -1.029 1.00 . A A . 10 ARG CA 1 1
9 21706 1 1 10 ARG CB C -6.597 -12.008 0.485 1.00 . A A . 10 ARG CB 1 1
9 21707 1 1 10 ARG CD C -4.506 -12.510 1.786 1.00 . A A . 10 ARG CD 1 1
9 21708 1 1 10 ARG CG C -5.416 -11.421 1.240 1.00 . A A . 10 ARG CG 1 1
9 21709 1 1 10 ARG CZ C -4.170 -11.718 4.090 1.00 . A A . 10 ARG CZ 1 1
9 21710 1 1 10 ARG H H -4.331 -11.888 -1.491 1.00 . A A . 10 ARG H 1 1
9 21711 1 1 10 ARG HA H -7.098 -12.754 -1.458 1.00 . A A . 10 ARG HA 1 1
9 21712 1 1 10 ARG HB3 H -6.765 -13.011 0.846 1.00 . A A . 10 ARG HB3 1 1
9 21713 1 1 10 ARG HD3 H -3.486 -12.270 1.530 1.00 . A A . 10 ARG HD3 1 1
9 21714 1 1 10 ARG HE H -5.035 -13.445 3.593 1.00 . A A . 10 ARG HE 1 1
9 21715 1 1 10 ARG HG3 H -5.787 -10.827 2.063 1.00 . A A . 10 ARG HG3 1 1
9 21716 1 1 10 ARG HH11 H -3.493 -10.469 2.654 1.00 . A A . 10 ARG HH11 1 1
9 21717 1 1 10 ARG HH12 H -3.261 -9.922 4.282 1.00 . A A . 10 ARG HH12 1 1
9 21718 1 1 10 ARG HH21 H -4.738 -12.737 5.741 1.00 . A A . 10 ARG HH21 1 1
9 21719 1 1 10 ARG HH22 H -3.970 -11.214 6.036 1.00 . A A . 10 ARG HH22 1 1
9 21720 1 1 10 ARG N N -5.049 -12.539 -1.343 1.00 . A A . 10 ARG N 1 1
9 21721 1 1 10 ARG NE N -4.612 -12.637 3.238 1.00 . A A . 10 ARG NE 1 1
9 21722 1 1 10 ARG NH1 N -3.595 -10.613 3.637 1.00 . A A . 10 ARG NH1 1 1
9 21723 1 1 10 ARG NH2 N -4.303 -11.905 5.397 1.00 . A A . 10 ARG NH2 1 1
9 21724 1 1 10 ARG O O -5.685 -9.930 -1.890 1.00 . A A . 10 ARG O 1 1
9 21725 1 1 11 ALA C C -8.238 -7.961 -1.372 1.00 . A A . 11 ALA C 1 1
9 21726 1 1 11 ALA CA C -8.257 -9.059 -2.433 1.00 . A A . 11 ALA CA 1 1
9 21727 1 1 11 ALA CB C -9.630 -9.137 -3.086 1.00 . A A . 11 ALA CB 1 1
9 21728 1 1 11 ALA H H -8.604 -10.986 -1.635 1.00 . A A . 11 ALA H 1 1
9 21729 1 1 11 ALA HA H -7.534 -8.817 -3.198 1.00 . A A . 11 ALA HA 1 1
9 21730 1 1 11 ALA HB1 H -9.516 -9.118 -4.161 1.00 . A A . 11 ALA HB1 1 1
9 21731 1 1 11 ALA HB2 H -10.117 -10.054 -2.792 1.00 . A A . 11 ALA HB2 1 1
9 21732 1 1 11 ALA HB3 H -10.227 -8.293 -2.773 1.00 . A A . 11 ALA HB3 1 1
9 21733 1 1 11 ALA N N -7.896 -10.349 -1.861 1.00 . A A . 11 ALA N 1 1
9 21734 1 1 11 ALA O O -8.490 -8.219 -0.195 1.00 . A A . 11 ALA O 1 1
9 21735 1 1 12 GLY C C -9.143 -4.777 -0.917 1.00 . A A . 12 GLY C 1 1
9 21736 1 1 12 GLY CA C -7.887 -5.622 -0.870 1.00 . A A . 12 GLY CA 1 1
9 21737 1 1 12 GLY H H -7.744 -6.593 -2.747 1.00 . A A . 12 GLY H 1 1
9 21738 1 1 12 GLY HA2 H -7.759 -6.005 0.131 1.00 . A A . 12 GLY HA2 1 1
9 21739 1 1 12 GLY HA3 H -7.039 -5.001 -1.119 1.00 . A A . 12 GLY HA3 1 1
9 21740 1 1 12 GLY N N -7.935 -6.739 -1.797 1.00 . A A . 12 GLY N 1 1
9 21741 1 1 12 GLY O O -9.375 -4.047 -1.882 1.00 . A A . 12 GLY O 1 1
9 21742 1 1 13 SER C C -11.319 -3.390 1.540 1.00 . A A . 13 SER C 1 1
9 21743 1 1 13 SER CA C -11.202 -4.115 0.202 1.00 . A A . 13 SER CA 1 1
9 21744 1 1 13 SER CB C -12.403 -5.043 0.006 1.00 . A A . 13 SER CB 1 1
9 21745 1 1 13 SER H H -9.720 -5.471 0.868 1.00 . A A . 13 SER H 1 1
9 21746 1 1 13 SER HA H -11.191 -3.382 -0.591 1.00 . A A . 13 SER HA 1 1
9 21747 1 1 13 SER HB3 H -12.550 -5.630 0.900 1.00 . A A . 13 SER HB3 1 1
9 21748 1 1 13 SER HG H -14.351 -4.837 -0.042 1.00 . A A . 13 SER HG 1 1
9 21749 1 1 13 SER N N -9.960 -4.873 0.129 1.00 . A A . 13 SER N 1 1
9 21750 1 1 13 SER O O -12.001 -3.854 2.452 1.00 . A A . 13 SER O 1 1
9 21751 1 1 13 SER OG O -13.583 -4.302 -0.255 1.00 . A A . 13 SER OG 1 1
9 21752 1 1 14 ALA C C -12.018 -0.754 3.038 1.00 . A A . 14 ALA C 1 1
9 21753 1 1 14 ALA CA C -10.676 -1.457 2.871 1.00 . A A . 14 ALA CA 1 1
9 21754 1 1 14 ALA CB C -9.543 -0.442 2.871 1.00 . A A . 14 ALA CB 1 1
9 21755 1 1 14 ALA H H -10.121 -1.929 0.884 1.00 . A A . 14 ALA H 1 1
9 21756 1 1 14 ALA HA H -10.527 -2.127 3.705 1.00 . A A . 14 ALA HA 1 1
9 21757 1 1 14 ALA HB1 H -8.790 -0.745 3.584 1.00 . A A . 14 ALA HB1 1 1
9 21758 1 1 14 ALA HB2 H -9.106 -0.391 1.884 1.00 . A A . 14 ALA HB2 1 1
9 21759 1 1 14 ALA HB3 H -9.930 0.528 3.143 1.00 . A A . 14 ALA HB3 1 1
9 21760 1 1 14 ALA N N -10.648 -2.248 1.647 1.00 . A A . 14 ALA N 1 1
9 21761 1 1 14 ALA O O -12.199 0.380 2.591 1.00 . A A . 14 ALA O 1 1
9 21762 1 1 15 THR C C -14.331 -0.056 5.193 1.00 . A A . 15 THR C 1 1
9 21763 1 1 15 THR CA C -14.289 -0.874 3.908 1.00 . A A . 15 THR CA 1 1
9 21764 1 1 15 THR CB C -15.360 -1.980 3.982 1.00 . A A . 15 THR CB 1 1
9 21765 1 1 15 THR CG2 C -16.742 -1.416 3.691 1.00 . A A . 15 THR CG2 1 1
9 21766 1 1 15 THR H H -12.759 -2.332 4.015 1.00 . A A . 15 THR H 1 1
9 21767 1 1 15 THR HA H -14.524 -0.229 3.074 1.00 . A A . 15 THR HA 1 1
9 21768 1 1 15 THR HB H -15.359 -2.394 4.981 1.00 . A A . 15 THR HB 1 1
9 21769 1 1 15 THR HG1 H -15.860 -3.493 2.822 1.00 . A A . 15 THR HG1 1 1
9 21770 1 1 15 THR HG21 H -17.033 -0.750 4.488 1.00 . A A . 15 THR HG21 1 1
9 21771 1 1 15 THR HG22 H -17.453 -2.225 3.619 1.00 . A A . 15 THR HG22 1 1
9 21772 1 1 15 THR HG23 H -16.718 -0.873 2.757 1.00 . A A . 15 THR HG23 1 1
9 21773 1 1 15 THR N N -12.962 -1.434 3.684 1.00 . A A . 15 THR N 1 1
9 21774 1 1 15 THR O O -14.467 -0.605 6.286 1.00 . A A . 15 THR O 1 1
9 21775 1 1 15 THR OG1 O -15.055 -3.020 3.046 1.00 . A A . 15 THR OG1 1 1
9 21776 1 1 16 VAL C C -15.663 2.376 6.700 1.00 . A A . 16 VAL C 1 1
9 21777 1 1 16 VAL CA C -14.237 2.156 6.206 1.00 . A A . 16 VAL CA 1 1
9 21778 1 1 16 VAL CB C -13.607 3.520 5.870 1.00 . A A . 16 VAL CB 1 1
9 21779 1 1 16 VAL CG1 C -14.296 4.145 4.665 1.00 . A A . 16 VAL CG1 1 1
9 21780 1 1 16 VAL CG2 C -13.673 4.449 7.073 1.00 . A A . 16 VAL CG2 1 1
9 21781 1 1 16 VAL H H -14.104 1.640 4.157 1.00 . A A . 16 VAL H 1 1
9 21782 1 1 16 VAL HA H -13.659 1.701 6.996 1.00 . A A . 16 VAL HA 1 1
9 21783 1 1 16 VAL HB H -12.568 3.361 5.620 1.00 . A A . 16 VAL HB 1 1
9 21784 1 1 16 VAL HG11 H -14.759 5.075 4.959 1.00 . A A . 16 VAL HG11 1 1
9 21785 1 1 16 VAL HG12 H -13.566 4.333 3.891 1.00 . A A . 16 VAL HG12 1 1
9 21786 1 1 16 VAL HG13 H -15.050 3.469 4.291 1.00 . A A . 16 VAL HG13 1 1
9 21787 1 1 16 VAL HG21 H -13.294 3.936 7.944 1.00 . A A . 16 VAL HG21 1 1
9 21788 1 1 16 VAL HG22 H -13.077 5.327 6.881 1.00 . A A . 16 VAL HG22 1 1
9 21789 1 1 16 VAL HG23 H -14.699 4.741 7.245 1.00 . A A . 16 VAL HG23 1 1
9 21790 1 1 16 VAL N N -14.212 1.261 5.055 1.00 . A A . 16 VAL N 1 1
9 21791 1 1 16 VAL O O -16.535 2.805 5.941 1.00 . A A . 16 VAL O 1 1
9 21792 1 1 17 ARG C C -17.134 3.054 9.858 1.00 . A A . 17 ARG C 1 1
9 21793 1 1 17 ARG CA C -17.215 2.242 8.568 1.00 . A A . 17 ARG CA 1 1
9 21794 1 1 17 ARG CB C -17.844 0.877 8.852 1.00 . A A . 17 ARG CB 1 1
9 21795 1 1 17 ARG CD C -20.087 -0.226 8.585 1.00 . A A . 17 ARG CD 1 1
9 21796 1 1 17 ARG CG C -18.952 0.502 7.881 1.00 . A A . 17 ARG CG 1 1
9 21797 1 1 17 ARG CZ C -21.640 -2.074 8.127 1.00 . A A . 17 ARG CZ 1 1
9 21798 1 1 17 ARG H H -15.161 1.740 8.527 1.00 . A A . 17 ARG H 1 1
9 21799 1 1 17 ARG HA H -17.834 2.773 7.861 1.00 . A A . 17 ARG HA 1 1
9 21800 1 1 17 ARG HB3 H -18.256 0.883 9.850 1.00 . A A . 17 ARG HB3 1 1
9 21801 1 1 17 ARG HD3 H -20.912 0.460 8.712 1.00 . A A . 17 ARG HD3 1 1
9 21802 1 1 17 ARG HE H -20.008 -1.667 7.057 1.00 . A A . 17 ARG HE 1 1
9 21803 1 1 17 ARG HG3 H -18.545 -0.138 7.114 1.00 . A A . 17 ARG HG3 1 1
9 21804 1 1 17 ARG HH11 H -22.126 -0.930 9.721 1.00 . A A . 17 ARG HH11 1 1
9 21805 1 1 17 ARG HH12 H -23.214 -2.238 9.387 1.00 . A A . 17 ARG HH12 1 1
9 21806 1 1 17 ARG HH21 H -21.432 -3.392 6.608 1.00 . A A . 17 ARG HH21 1 1
9 21807 1 1 17 ARG HH22 H -22.817 -3.637 7.617 1.00 . A A . 17 ARG HH22 1 1
9 21808 1 1 17 ARG N N -15.894 2.078 7.974 1.00 . A A . 17 ARG N 1 1
9 21809 1 1 17 ARG NE N -20.545 -1.387 7.827 1.00 . A A . 17 ARG NE 1 1
9 21810 1 1 17 ARG NH1 N -22.387 -1.718 9.164 1.00 . A A . 17 ARG NH1 1 1
9 21811 1 1 17 ARG NH2 N -21.992 -3.120 7.390 1.00 . A A . 17 ARG NH2 1 1
9 21812 1 1 17 ARG O O -16.075 3.183 10.472 1.00 . A A . 17 ARG O 1 1
9 21813 1 1 18 PRO C C -18.192 3.585 12.763 1.00 . A A . 18 PRO C 1 1
9 21814 1 1 18 PRO CA C -18.362 4.422 11.499 1.00 . A A . 18 PRO CA 1 1
9 21815 1 1 18 PRO CB C -19.771 5.014 11.435 1.00 . A A . 18 PRO CB 1 1
9 21816 1 1 18 PRO CD C -19.577 3.500 9.597 1.00 . A A . 18 PRO CD 1 1
9 21817 1 1 18 PRO CG C -20.549 4.056 10.602 1.00 . A A . 18 PRO CG 1 1
9 21818 1 1 18 PRO HA H -17.633 5.220 11.497 1.00 . A A . 18 PRO HA 1 1
9 21819 1 1 18 PRO HB3 H -19.735 5.993 10.981 1.00 . A A . 18 PRO HB3 1 1
9 21820 1 1 18 PRO HD3 H -19.591 4.090 8.692 1.00 . A A . 18 PRO HD3 1 1
9 21821 1 1 18 PRO HG3 H -21.352 4.574 10.099 1.00 . A A . 18 PRO HG3 1 1
9 21822 1 1 18 PRO N N -18.278 3.614 10.279 1.00 . A A . 18 PRO N 1 1
9 21823 1 1 18 PRO O O -18.411 2.373 12.751 1.00 . A A . 18 PRO O 1 1
9 21824 1 1 19 THR C C -18.533 4.104 16.196 1.00 . A A . 19 THR C 1 1
9 21825 1 1 19 THR CA C -17.602 3.553 15.124 1.00 . A A . 19 THR CA 1 1
9 21826 1 1 19 THR CB C -16.146 3.682 15.608 1.00 . A A . 19 THR CB 1 1
9 21827 1 1 19 THR CG2 C -15.887 2.761 16.791 1.00 . A A . 19 THR CG2 1 1
9 21828 1 1 19 THR H H -17.643 5.203 13.798 1.00 . A A . 19 THR H 1 1
9 21829 1 1 19 THR HA H -17.818 2.506 14.975 1.00 . A A . 19 THR HA 1 1
9 21830 1 1 19 THR HB H -15.975 4.702 15.921 1.00 . A A . 19 THR HB 1 1
9 21831 1 1 19 THR HG1 H -15.681 2.779 13.918 1.00 . A A . 19 THR HG1 1 1
9 21832 1 1 19 THR HG21 H -15.880 3.340 17.703 1.00 . A A . 19 THR HG21 1 1
9 21833 1 1 19 THR HG22 H -14.929 2.277 16.666 1.00 . A A . 19 THR HG22 1 1
9 21834 1 1 19 THR HG23 H -16.664 2.015 16.843 1.00 . A A . 19 THR HG23 1 1
9 21835 1 1 19 THR N N -17.801 4.238 13.852 1.00 . A A . 19 THR N 1 1
9 21836 1 1 19 THR O O -18.909 5.275 16.163 1.00 . A A . 19 THR O 1 1
9 21837 1 1 19 THR OG1 O -15.244 3.364 14.541 1.00 . A A . 19 THR OG1 1 1
9 21838 1 1 20 GLU C C -19.322 3.079 19.562 1.00 . A A . 20 GLU C 1 1
9 21839 1 1 20 GLU CA C -19.792 3.655 18.231 1.00 . A A . 20 GLU CA 1 1
9 21840 1 1 20 GLU CB C -21.224 3.201 17.942 1.00 . A A . 20 GLU CB 1 1
9 21841 1 1 20 GLU CD C -23.657 3.871 18.033 1.00 . A A . 20 GLU CD 1 1
9 21842 1 1 20 GLU CG C -22.224 4.343 17.884 1.00 . A A . 20 GLU CG 1 1
9 21843 1 1 20 GLU H H -18.569 2.331 17.120 1.00 . A A . 20 GLU H 1 1
9 21844 1 1 20 GLU HA H -19.771 4.733 18.292 1.00 . A A . 20 GLU HA 1 1
9 21845 1 1 20 GLU HB3 H -21.535 2.518 18.717 1.00 . A A . 20 GLU HB3 1 1
9 21846 1 1 20 GLU HG3 H -22.123 4.846 16.934 1.00 . A A . 20 GLU HG3 1 1
9 21847 1 1 20 GLU N N -18.903 3.251 17.148 1.00 . A A . 20 GLU N 1 1
9 21848 1 1 20 GLU O O -19.114 1.872 19.691 1.00 . A A . 20 GLU O 1 1
9 21849 1 1 20 GLU OE1 O -23.929 3.088 18.968 1.00 . A A . 20 GLU OE1 1 1
9 21850 1 1 20 GLU OE2 O -24.506 4.281 17.215 1.00 . A A . 20 GLU OE2 1 1
9 21851 1 1 21 GLY C C -19.248 4.381 22.981 1.00 . A A . 21 GLY C 1 1
9 21852 1 1 21 GLY CA C -18.713 3.508 21.864 1.00 . A A . 21 GLY CA 1 1
9 21853 1 1 21 GLY H H -19.338 4.900 20.395 1.00 . A A . 21 GLY H 1 1
9 21854 1 1 21 GLY HA2 H -19.047 2.493 22.021 1.00 . A A . 21 GLY HA2 1 1
9 21855 1 1 21 GLY HA3 H -17.633 3.531 21.891 1.00 . A A . 21 GLY HA3 1 1
9 21856 1 1 21 GLY N N -19.158 3.949 20.554 1.00 . A A . 21 GLY N 1 1
9 21857 1 1 21 GLY O O -19.835 3.882 23.941 1.00 . A A . 21 GLY O 1 1
9 21858 1 1 22 ALA C C -18.909 6.318 25.234 1.00 . A A . 22 ALA C 1 1
9 21859 1 1 22 ALA CA C -19.511 6.633 23.868 1.00 . A A . 22 ALA CA 1 1
9 21860 1 1 22 ALA CB C -21.030 6.618 23.941 1.00 . A A . 22 ALA CB 1 1
9 21861 1 1 22 ALA H H -18.569 6.026 22.071 1.00 . A A . 22 ALA H 1 1
9 21862 1 1 22 ALA HA H -19.199 7.623 23.568 1.00 . A A . 22 ALA HA 1 1
9 21863 1 1 22 ALA HB1 H -21.352 7.176 24.808 1.00 . A A . 22 ALA HB1 1 1
9 21864 1 1 22 ALA HB2 H -21.437 7.071 23.050 1.00 . A A . 22 ALA HB2 1 1
9 21865 1 1 22 ALA HB3 H -21.376 5.599 24.016 1.00 . A A . 22 ALA HB3 1 1
9 21866 1 1 22 ALA N N -19.045 5.689 22.859 1.00 . A A . 22 ALA N 1 1
9 21867 1 1 22 ALA O O -19.591 6.396 26.254 1.00 . A A . 22 ALA O 1 1
9 21868 1 1 23 GLY C C -15.449 5.755 26.384 1.00 . A A . 23 GLY C 1 1
9 21869 1 1 23 GLY CA C -16.957 5.640 26.490 1.00 . A A . 23 GLY CA 1 1
9 21870 1 1 23 GLY H H -17.135 5.917 24.397 1.00 . A A . 23 GLY H 1 1
9 21871 1 1 23 GLY HA2 H -17.307 6.315 27.259 1.00 . A A . 23 GLY HA2 1 1
9 21872 1 1 23 GLY HA3 H -17.212 4.628 26.770 1.00 . A A . 23 GLY HA3 1 1
9 21873 1 1 23 GLY N N -17.628 5.961 25.244 1.00 . A A . 23 GLY N 1 1
9 21874 1 1 23 GLY O O -14.905 6.858 26.348 1.00 . A A . 23 GLY O 1 1
9 21875 1 1 24 GLY C C -12.659 5.235 27.445 1.00 . A A . 24 GLY C 1 1
9 21876 1 1 24 GLY CA C -13.324 4.611 26.234 1.00 . A A . 24 GLY CA 1 1
9 21877 1 1 24 GLY H H -15.260 3.763 26.365 1.00 . A A . 24 GLY H 1 1
9 21878 1 1 24 GLY HA2 H -12.983 3.593 26.132 1.00 . A A . 24 GLY HA2 1 1
9 21879 1 1 24 GLY HA3 H -13.036 5.168 25.353 1.00 . A A . 24 GLY HA3 1 1
9 21880 1 1 24 GLY N N -14.772 4.612 26.334 1.00 . A A . 24 GLY N 1 1
9 21881 1 1 24 GLY O O -12.412 4.559 28.444 1.00 . A A . 24 GLY O 1 1
9 21882 1 1 25 THR C C -12.305 8.644 28.611 1.00 . A A . 25 THR C 1 1
9 21883 1 1 25 THR CA C -11.725 7.243 28.453 1.00 . A A . 25 THR CA 1 1
9 21884 1 1 25 THR CB C -10.203 7.351 28.236 1.00 . A A . 25 THR CB 1 1
9 21885 1 1 25 THR CG2 C -9.485 7.600 29.554 1.00 . A A . 25 THR CG2 1 1
9 21886 1 1 25 THR H H -12.591 7.014 26.534 1.00 . A A . 25 THR H 1 1
9 21887 1 1 25 THR HA H -11.900 6.686 29.362 1.00 . A A . 25 THR HA 1 1
9 21888 1 1 25 THR HB H -10.008 8.183 27.573 1.00 . A A . 25 THR HB 1 1
9 21889 1 1 25 THR HG1 H -10.195 5.397 27.977 1.00 . A A . 25 THR HG1 1 1
9 21890 1 1 25 THR HG21 H -9.990 7.064 30.344 1.00 . A A . 25 THR HG21 1 1
9 21891 1 1 25 THR HG22 H -9.495 8.659 29.774 1.00 . A A . 25 THR HG22 1 1
9 21892 1 1 25 THR HG23 H -8.465 7.257 29.478 1.00 . A A . 25 THR HG23 1 1
9 21893 1 1 25 THR N N -12.369 6.528 27.357 1.00 . A A . 25 THR N 1 1
9 21894 1 1 25 THR O O -11.670 9.635 28.251 1.00 . A A . 25 THR O 1 1
9 21895 1 1 25 THR OG1 O -9.707 6.150 27.636 1.00 . A A . 25 THR OG1 1 1
9 21896 1 1 26 LEU C C -14.450 10.697 28.034 1.00 . A A . 26 LEU C 1 1
9 21897 1 1 26 LEU CA C -14.182 9.998 29.363 1.00 . A A . 26 LEU CA 1 1
9 21898 1 1 26 LEU CB C -13.331 10.899 30.263 1.00 . A A . 26 LEU CB 1 1
9 21899 1 1 26 LEU CD1 C -11.610 11.043 32.079 1.00 . A A . 26 LEU CD1 1 1
9 21900 1 1 26 LEU CD2 C -13.895 10.162 32.590 1.00 . A A . 26 LEU CD2 1 1
9 21901 1 1 26 LEU CG C -12.797 10.257 31.542 1.00 . A A . 26 LEU CG 1 1
9 21902 1 1 26 LEU H H -13.972 7.895 29.423 1.00 . A A . 26 LEU H 1 1
9 21903 1 1 26 LEU HA H -15.126 9.806 29.851 1.00 . A A . 26 LEU HA 1 1
9 21904 1 1 26 LEU HB3 H -13.937 11.750 30.545 1.00 . A A . 26 LEU HB3 1 1
9 21905 1 1 26 LEU HD11 H -10.733 10.415 32.082 1.00 . A A . 26 LEU HD11 1 1
9 21906 1 1 26 LEU HD12 H -11.822 11.371 33.085 1.00 . A A . 26 LEU HD12 1 1
9 21907 1 1 26 LEU HD13 H -11.436 11.905 31.450 1.00 . A A . 26 LEU HD13 1 1
9 21908 1 1 26 LEU HD21 H -14.247 11.154 32.833 1.00 . A A . 26 LEU HD21 1 1
9 21909 1 1 26 LEU HD22 H -13.503 9.693 33.481 1.00 . A A . 26 LEU HD22 1 1
9 21910 1 1 26 LEU HD23 H -14.714 9.573 32.203 1.00 . A A . 26 LEU HD23 1 1
9 21911 1 1 26 LEU HG H -12.457 9.255 31.320 1.00 . A A . 26 LEU HG 1 1
9 21912 1 1 26 LEU N N -13.515 8.720 29.154 1.00 . A A . 26 LEU N 1 1
9 21913 1 1 26 LEU O O -14.299 11.912 27.916 1.00 . A A . 26 LEU O 1 1
9 21914 1 1 27 GLY C C -14.592 9.624 24.596 1.00 . A A . 27 GLY C 1 1
9 21915 1 1 27 GLY CA C -15.136 10.479 25.725 1.00 . A A . 27 GLY CA 1 1
9 21916 1 1 27 GLY H H -14.954 8.956 27.184 1.00 . A A . 27 GLY H 1 1
9 21917 1 1 27 GLY HA2 H -16.206 10.571 25.611 1.00 . A A . 27 GLY HA2 1 1
9 21918 1 1 27 GLY HA3 H -14.691 11.460 25.663 1.00 . A A . 27 GLY HA3 1 1
9 21919 1 1 27 GLY N N -14.851 9.918 27.033 1.00 . A A . 27 GLY N 1 1
9 21920 1 1 27 GLY O O -13.475 9.111 24.679 1.00 . A A . 27 GLY O 1 1
9 21921 1 1 28 SER C C -14.345 9.537 21.315 1.00 . A A . 28 SER C 1 1
9 21922 1 1 28 SER CA C -14.978 8.663 22.395 1.00 . A A . 28 SER CA 1 1
9 21923 1 1 28 SER CB C -16.181 7.914 21.819 1.00 . A A . 28 SER CB 1 1
9 21924 1 1 28 SER H H -16.263 9.899 23.534 1.00 . A A . 28 SER H 1 1
9 21925 1 1 28 SER HA H -14.246 7.945 22.734 1.00 . A A . 28 SER HA 1 1
9 21926 1 1 28 SER HB3 H -16.109 7.900 20.740 1.00 . A A . 28 SER HB3 1 1
9 21927 1 1 28 SER HG H -16.196 5.975 21.547 1.00 . A A . 28 SER HG 1 1
9 21928 1 1 28 SER N N -15.383 9.467 23.541 1.00 . A A . 28 SER N 1 1
9 21929 1 1 28 SER O O -14.997 9.906 20.338 1.00 . A A . 28 SER O 1 1
9 21930 1 1 28 SER OG O -16.225 6.579 22.291 1.00 . A A . 28 SER OG 1 1
9 21931 1 1 29 LEU C C -10.889 10.260 20.439 1.00 . A A . 29 LEU C 1 1
9 21932 1 1 29 LEU CA C -12.346 10.696 20.544 1.00 . A A . 29 LEU CA 1 1
9 21933 1 1 29 LEU CB C -12.424 12.166 20.956 1.00 . A A . 29 LEU CB 1 1
9 21934 1 1 29 LEU CD1 C -14.332 12.437 22.558 1.00 . A A . 29 LEU CD1 1 1
9 21935 1 1 29 LEU CD2 C -13.842 14.233 20.887 1.00 . A A . 29 LEU CD2 1 1
9 21936 1 1 29 LEU CG C -13.831 12.735 21.153 1.00 . A A . 29 LEU CG 1 1
9 21937 1 1 29 LEU H H -12.605 9.541 22.299 1.00 . A A . 29 LEU H 1 1
9 21938 1 1 29 LEU HA H -12.816 10.576 19.579 1.00 . A A . 29 LEU HA 1 1
9 21939 1 1 29 LEU HB3 H -11.936 12.749 20.189 1.00 . A A . 29 LEU HB3 1 1
9 21940 1 1 29 LEU HD11 H -14.719 13.343 23.002 1.00 . A A . 29 LEU HD11 1 1
9 21941 1 1 29 LEU HD12 H -13.519 12.062 23.161 1.00 . A A . 29 LEU HD12 1 1
9 21942 1 1 29 LEU HD13 H -15.118 11.697 22.511 1.00 . A A . 29 LEU HD13 1 1
9 21943 1 1 29 LEU HD21 H -14.669 14.476 20.237 1.00 . A A . 29 LEU HD21 1 1
9 21944 1 1 29 LEU HD22 H -12.916 14.521 20.415 1.00 . A A . 29 LEU HD22 1 1
9 21945 1 1 29 LEU HD23 H -13.951 14.764 21.821 1.00 . A A . 29 LEU HD23 1 1
9 21946 1 1 29 LEU HG H -14.505 12.264 20.452 1.00 . A A . 29 LEU HG 1 1
9 21947 1 1 29 LEU N N -13.071 9.865 21.501 1.00 . A A . 29 LEU N 1 1
9 21948 1 1 29 LEU O O -10.185 10.167 21.444 1.00 . A A . 29 LEU O 1 1
9 21949 1 1 30 GLY C C -8.963 8.124 18.596 1.00 . A A . 30 GLY C 1 1
9 21950 1 1 30 GLY CA C -9.067 9.581 19.002 1.00 . A A . 30 GLY CA 1 1
9 21951 1 1 30 GLY H H -11.046 10.093 18.452 1.00 . A A . 30 GLY H 1 1
9 21952 1 1 30 GLY HA2 H -8.632 10.193 18.225 1.00 . A A . 30 GLY HA2 1 1
9 21953 1 1 30 GLY HA3 H -8.513 9.729 19.916 1.00 . A A . 30 GLY HA3 1 1
9 21954 1 1 30 GLY N N -10.441 10.001 19.216 1.00 . A A . 30 GLY N 1 1
9 21955 1 1 30 GLY O O -8.106 7.395 19.094 1.00 . A A . 30 GLY O 1 1
9 21956 1 1 31 GLY C C -8.562 5.977 16.466 1.00 . A A . 31 GLY C 1 1
9 21957 1 1 31 GLY CA C -9.824 6.321 17.234 1.00 . A A . 31 GLY CA 1 1
9 21958 1 1 31 GLY H H -10.499 8.325 17.328 1.00 . A A . 31 GLY H 1 1
9 21959 1 1 31 GLY HA2 H -9.899 5.669 18.092 1.00 . A A . 31 GLY HA2 1 1
9 21960 1 1 31 GLY HA3 H -10.677 6.156 16.595 1.00 . A A . 31 GLY HA3 1 1
9 21961 1 1 31 GLY N N -9.838 7.698 17.690 1.00 . A A . 31 GLY N 1 1
9 21962 1 1 31 GLY O O -7.555 6.675 16.569 1.00 . A A . 31 GLY O 1 1
9 21963 1 1 32 PHE C C -7.920 3.896 13.562 1.00 . A A . 32 PHE C 1 1
9 21964 1 1 32 PHE CA C -7.472 4.460 14.906 1.00 . A A . 32 PHE CA 1 1
9 21965 1 1 32 PHE CB C -6.672 3.406 15.674 1.00 . A A . 32 PHE CB 1 1
9 21966 1 1 32 PHE CD1 C -4.425 4.366 15.099 1.00 . A A . 32 PHE CD1 1 1
9 21967 1 1 32 PHE CD2 C -4.862 3.785 17.370 1.00 . A A . 32 PHE CD2 1 1
9 21968 1 1 32 PHE CE1 C -3.155 4.786 15.447 1.00 . A A . 32 PHE CE1 1 1
9 21969 1 1 32 PHE CE2 C -3.593 4.204 17.724 1.00 . A A . 32 PHE CE2 1 1
9 21970 1 1 32 PHE CG C -5.291 3.862 16.055 1.00 . A A . 32 PHE CG 1 1
9 21971 1 1 32 PHE CZ C -2.739 4.704 16.761 1.00 . A A . 32 PHE CZ 1 1
9 21972 1 1 32 PHE H H -9.452 4.382 15.654 1.00 . A A . 32 PHE H 1 1
9 21973 1 1 32 PHE HA H -6.844 5.321 14.732 1.00 . A A . 32 PHE HA 1 1
9 21974 1 1 32 PHE HB3 H -6.573 2.523 15.062 1.00 . A A . 32 PHE HB3 1 1
9 21975 1 1 32 PHE HD1 H -4.750 4.429 14.070 1.00 . A A . 32 PHE HD1 1 1
9 21976 1 1 32 PHE HD2 H -5.528 3.392 18.125 1.00 . A A . 32 PHE HD2 1 1
9 21977 1 1 32 PHE HE1 H -2.489 5.176 14.692 1.00 . A A . 32 PHE HE1 1 1
9 21978 1 1 32 PHE HE2 H -3.270 4.139 18.753 1.00 . A A . 32 PHE HE2 1 1
9 21979 1 1 32 PHE HZ H -1.747 5.033 17.035 1.00 . A A . 32 PHE HZ 1 1
9 21980 1 1 32 PHE N N -8.619 4.898 15.694 1.00 . A A . 32 PHE N 1 1
9 21981 1 1 32 PHE O O -8.761 2.999 13.501 1.00 . A A . 32 PHE O 1 1
9 21982 1 1 33 SER C C -6.766 4.612 10.105 1.00 . A A . 33 SER C 1 1
9 21983 1 1 33 SER CA C -7.692 3.981 11.139 1.00 . A A . 33 SER CA 1 1
9 21984 1 1 33 SER CB C -9.146 4.331 10.818 1.00 . A A . 33 SER CB 1 1
9 21985 1 1 33 SER H H -6.686 5.139 12.599 1.00 . A A . 33 SER H 1 1
9 21986 1 1 33 SER HA H -7.573 2.909 11.105 1.00 . A A . 33 SER HA 1 1
9 21987 1 1 33 SER HB3 H -9.182 4.907 9.904 1.00 . A A . 33 SER HB3 1 1
9 21988 1 1 33 SER HG H -9.531 2.437 11.141 1.00 . A A . 33 SER HG 1 1
9 21989 1 1 33 SER N N -7.350 4.428 12.484 1.00 . A A . 33 SER N 1 1
9 21990 1 1 33 SER O O -5.808 5.304 10.451 1.00 . A A . 33 SER O 1 1
9 21991 1 1 33 SER OG O -9.928 3.159 10.649 1.00 . A A . 33 SER OG 1 1
9 21992 1 1 34 VAL C C -7.132 5.419 6.608 1.00 . A A . 34 VAL C 1 1
9 21993 1 1 34 VAL CA C -6.251 4.912 7.744 1.00 . A A . 34 VAL CA 1 1
9 21994 1 1 34 VAL CB C -5.273 3.858 7.189 1.00 . A A . 34 VAL CB 1 1
9 21995 1 1 34 VAL CG1 C -4.283 3.431 8.263 1.00 . A A . 34 VAL CG1 1 1
9 21996 1 1 34 VAL CG2 C -6.034 2.659 6.643 1.00 . A A . 34 VAL CG2 1 1
9 21997 1 1 34 VAL H H -7.832 3.807 8.617 1.00 . A A . 34 VAL H 1 1
9 21998 1 1 34 VAL HA H -5.675 5.736 8.136 1.00 . A A . 34 VAL HA 1 1
9 21999 1 1 34 VAL HB H -4.718 4.307 6.378 1.00 . A A . 34 VAL HB 1 1
9 22000 1 1 34 VAL HG11 H -4.477 2.405 8.540 1.00 . A A . 34 VAL HG11 1 1
9 22001 1 1 34 VAL HG12 H -3.277 3.517 7.880 1.00 . A A . 34 VAL HG12 1 1
9 22002 1 1 34 VAL HG13 H -4.396 4.064 9.130 1.00 . A A . 34 VAL HG13 1 1
9 22003 1 1 34 VAL HG21 H -6.459 2.100 7.465 1.00 . A A . 34 VAL HG21 1 1
9 22004 1 1 34 VAL HG22 H -6.823 3.002 5.993 1.00 . A A . 34 VAL HG22 1 1
9 22005 1 1 34 VAL HG23 H -5.358 2.026 6.089 1.00 . A A . 34 VAL HG23 1 1
9 22006 1 1 34 VAL N N -7.057 4.366 8.831 1.00 . A A . 34 VAL N 1 1
9 22007 1 1 34 VAL O O -8.360 5.404 6.704 1.00 . A A . 34 VAL O 1 1
9 22008 1 1 35 THR C C -7.766 5.247 3.517 1.00 . A A . 35 THR C 1 1
9 22009 1 1 35 THR CA C -7.222 6.384 4.376 1.00 . A A . 35 THR CA 1 1
9 22010 1 1 35 THR CB C -6.326 7.285 3.504 1.00 . A A . 35 THR CB 1 1
9 22011 1 1 35 THR CG2 C -5.465 8.190 4.373 1.00 . A A . 35 THR CG2 1 1
9 22012 1 1 35 THR H H -5.517 5.856 5.513 1.00 . A A . 35 THR H 1 1
9 22013 1 1 35 THR HA H -8.049 6.975 4.737 1.00 . A A . 35 THR HA 1 1
9 22014 1 1 35 THR HB H -6.958 7.901 2.883 1.00 . A A . 35 THR HB 1 1
9 22015 1 1 35 THR HG1 H -4.868 5.988 3.212 1.00 . A A . 35 THR HG1 1 1
9 22016 1 1 35 THR HG21 H -4.798 7.588 4.970 1.00 . A A . 35 THR HG21 1 1
9 22017 1 1 35 THR HG22 H -6.097 8.777 5.021 1.00 . A A . 35 THR HG22 1 1
9 22018 1 1 35 THR HG23 H -4.886 8.850 3.741 1.00 . A A . 35 THR HG23 1 1
9 22019 1 1 35 THR N N -6.497 5.870 5.530 1.00 . A A . 35 THR N 1 1
9 22020 1 1 35 THR O O -7.006 4.418 3.016 1.00 . A A . 35 THR O 1 1
9 22021 1 1 35 THR OG1 O -5.487 6.481 2.668 1.00 . A A . 35 THR OG1 1 1
9 22022 1 1 36 ASN C C -10.714 4.791 1.562 1.00 . A A . 36 ASN C 1 1
9 22023 1 1 36 ASN CA C -9.729 4.179 2.554 1.00 . A A . 36 ASN CA 1 1
9 22024 1 1 36 ASN CB C -10.454 3.183 3.462 1.00 . A A . 36 ASN CB 1 1
9 22025 1 1 36 ASN CG C -9.578 2.697 4.600 1.00 . A A . 36 ASN CG 1 1
9 22026 1 1 36 ASN H H -9.636 5.904 3.777 1.00 . A A . 36 ASN H 1 1
9 22027 1 1 36 ASN HA H -8.961 3.658 2.003 1.00 . A A . 36 ASN HA 1 1
9 22028 1 1 36 ASN HB3 H -10.761 2.329 2.877 1.00 . A A . 36 ASN HB3 1 1
9 22029 1 1 36 ASN HD21 H -10.674 3.712 5.913 1.00 . A A . 36 ASN HD21 1 1
9 22030 1 1 36 ASN HD22 H -9.351 2.818 6.572 1.00 . A A . 36 ASN HD22 1 1
9 22031 1 1 36 ASN N N -9.084 5.215 3.352 1.00 . A A . 36 ASN N 1 1
9 22032 1 1 36 ASN ND2 N -9.900 3.118 5.816 1.00 . A A . 36 ASN ND2 1 1
9 22033 1 1 36 ASN O O -10.904 6.007 1.531 1.00 . A A . 36 ASN O 1 1
9 22034 1 1 36 ASN OD1 O -8.623 1.949 4.387 1.00 . A A . 36 ASN OD1 1 1
9 22035 1 1 37 ASN C C -12.879 3.219 -1.019 1.00 . A A . 37 ASN C 1 1
9 22036 1 1 37 ASN CA C -12.307 4.397 -0.236 1.00 . A A . 37 ASN CA 1 1
9 22037 1 1 37 ASN CB C -11.651 5.391 -1.197 1.00 . A A . 37 ASN CB 1 1
9 22038 1 1 37 ASN CG C -12.390 6.715 -1.248 1.00 . A A . 37 ASN CG 1 1
9 22039 1 1 37 ASN H H -11.146 2.981 0.830 1.00 . A A . 37 ASN H 1 1
9 22040 1 1 37 ASN HA H -13.111 4.891 0.288 1.00 . A A . 37 ASN HA 1 1
9 22041 1 1 37 ASN HB3 H -11.639 4.969 -2.190 1.00 . A A . 37 ASN HB3 1 1
9 22042 1 1 37 ASN HD21 H -10.682 7.703 -0.994 1.00 . A A . 37 ASN HD21 1 1
9 22043 1 1 37 ASN HD22 H -12.101 8.680 -1.145 1.00 . A A . 37 ASN HD22 1 1
9 22044 1 1 37 ASN N N -11.340 3.939 0.757 1.00 . A A . 37 ASN N 1 1
9 22045 1 1 37 ASN ND2 N -11.649 7.810 -1.116 1.00 . A A . 37 ASN ND2 1 1
9 22046 1 1 37 ASN O O -12.439 2.080 -0.863 1.00 . A A . 37 ASN O 1 1
9 22047 1 1 37 ASN OD1 O -13.610 6.753 -1.405 1.00 . A A . 37 ASN OD1 1 1
9 22048 1 1 38 THR C C -13.655 2.127 -3.892 1.00 . A A . 38 THR C 1 1
9 22049 1 1 38 THR CA C -14.502 2.467 -2.671 1.00 . A A . 38 THR CA 1 1
9 22050 1 1 38 THR CB C -15.905 2.900 -3.136 1.00 . A A . 38 THR CB 1 1
9 22051 1 1 38 THR CG2 C -15.844 4.232 -3.868 1.00 . A A . 38 THR CG2 1 1
9 22052 1 1 38 THR H H -14.176 4.428 -1.944 1.00 . A A . 38 THR H 1 1
9 22053 1 1 38 THR HA H -14.606 1.582 -2.058 1.00 . A A . 38 THR HA 1 1
9 22054 1 1 38 THR HB H -16.537 3.011 -2.268 1.00 . A A . 38 THR HB 1 1
9 22055 1 1 38 THR HG1 H -17.349 1.679 -3.699 1.00 . A A . 38 THR HG1 1 1
9 22056 1 1 38 THR HG21 H -16.190 5.017 -3.213 1.00 . A A . 38 THR HG21 1 1
9 22057 1 1 38 THR HG22 H -16.474 4.191 -4.744 1.00 . A A . 38 THR HG22 1 1
9 22058 1 1 38 THR HG23 H -14.825 4.434 -4.166 1.00 . A A . 38 THR HG23 1 1
9 22059 1 1 38 THR N N -13.866 3.502 -1.864 1.00 . A A . 38 THR N 1 1
9 22060 1 1 38 THR O O -14.115 2.241 -5.028 1.00 . A A . 38 THR O 1 1
9 22061 1 1 38 THR OG1 O -16.463 1.902 -3.999 1.00 . A A . 38 THR OG1 1 1
9 22062 1 1 39 GLN C C -11.266 -0.156 -4.765 1.00 . A A . 39 GLN C 1 1
9 22063 1 1 39 GLN CA C -11.508 1.350 -4.733 1.00 . A A . 39 GLN CA 1 1
9 22064 1 1 39 GLN CB C -10.176 2.088 -4.573 1.00 . A A . 39 GLN CB 1 1
9 22065 1 1 39 GLN CD C -10.858 3.815 -6.285 1.00 . A A . 39 GLN CD 1 1
9 22066 1 1 39 GLN CG C -9.768 2.880 -5.805 1.00 . A A . 39 GLN CG 1 1
9 22067 1 1 39 GLN H H -12.109 1.639 -2.724 1.00 . A A . 39 GLN H 1 1
9 22068 1 1 39 GLN HA H -11.965 1.651 -5.663 1.00 . A A . 39 GLN HA 1 1
9 22069 1 1 39 GLN HB3 H -9.402 1.367 -4.361 1.00 . A A . 39 GLN HB3 1 1
9 22070 1 1 39 GLN HE21 H -10.818 4.793 -4.556 1.00 . A A . 39 GLN HE21 1 1
9 22071 1 1 39 GLN HE22 H -11.956 5.375 -5.720 1.00 . A A . 39 GLN HE22 1 1
9 22072 1 1 39 GLN HG3 H -9.532 2.186 -6.599 1.00 . A A . 39 GLN HG3 1 1
9 22073 1 1 39 GLN N N -12.417 1.707 -3.650 1.00 . A A . 39 GLN N 1 1
9 22074 1 1 39 GLN NE2 N -11.252 4.757 -5.434 1.00 . A A . 39 GLN NE2 1 1
9 22075 1 1 39 GLN O O -11.944 -0.918 -4.077 1.00 . A A . 39 GLN O 1 1
9 22076 1 1 39 GLN OE1 O -11.346 3.694 -7.410 1.00 . A A . 39 GLN OE1 1 1
9 22077 1 1 40 LEU C C -8.522 -2.252 -5.281 1.00 . A A . 40 LEU C 1 1
9 22078 1 1 40 LEU CA C -9.966 -1.991 -5.695 1.00 . A A . 40 LEU CA 1 1
9 22079 1 1 40 LEU CB C -10.189 -2.463 -7.133 1.00 . A A . 40 LEU CB 1 1
9 22080 1 1 40 LEU CD1 C -8.553 -2.506 -9.031 1.00 . A A . 40 LEU CD1 1 1
9 22081 1 1 40 LEU CD2 C -10.542 -0.994 -9.133 1.00 . A A . 40 LEU CD2 1 1
9 22082 1 1 40 LEU CG C -9.505 -1.638 -8.224 1.00 . A A . 40 LEU CG 1 1
9 22083 1 1 40 LEU H H -9.791 0.079 -6.096 1.00 . A A . 40 LEU H 1 1
9 22084 1 1 40 LEU HA H -10.622 -2.544 -5.038 1.00 . A A . 40 LEU HA 1 1
9 22085 1 1 40 LEU HB3 H -11.253 -2.450 -7.323 1.00 . A A . 40 LEU HB3 1 1
9 22086 1 1 40 LEU HD11 H -7.572 -2.478 -8.580 1.00 . A A . 40 LEU HD11 1 1
9 22087 1 1 40 LEU HD12 H -8.494 -2.132 -10.043 1.00 . A A . 40 LEU HD12 1 1
9 22088 1 1 40 LEU HD13 H -8.914 -3.524 -9.043 1.00 . A A . 40 LEU HD13 1 1
9 22089 1 1 40 LEU HD21 H -10.123 -0.858 -10.118 1.00 . A A . 40 LEU HD21 1 1
9 22090 1 1 40 LEU HD22 H -10.828 -0.034 -8.729 1.00 . A A . 40 LEU HD22 1 1
9 22091 1 1 40 LEU HD23 H -11.412 -1.632 -9.195 1.00 . A A . 40 LEU HD23 1 1
9 22092 1 1 40 LEU HG H -8.929 -0.850 -7.762 1.00 . A A . 40 LEU HG 1 1
9 22093 1 1 40 LEU N N -10.297 -0.576 -5.571 1.00 . A A . 40 LEU N 1 1
9 22094 1 1 40 LEU O O -7.586 -1.750 -5.903 1.00 . A A . 40 LEU O 1 1
9 22095 1 1 41 GLY C C -6.617 -4.790 -4.041 1.00 . A A . 41 GLY C 1 1
9 22096 1 1 41 GLY CA C -7.014 -3.356 -3.747 1.00 . A A . 41 GLY CA 1 1
9 22097 1 1 41 GLY H H -9.130 -3.413 -3.767 1.00 . A A . 41 GLY H 1 1
9 22098 1 1 41 GLY HA2 H -6.307 -2.693 -4.223 1.00 . A A . 41 GLY HA2 1 1
9 22099 1 1 41 GLY HA3 H -6.980 -3.196 -2.679 1.00 . A A . 41 GLY HA3 1 1
9 22100 1 1 41 GLY N N -8.348 -3.042 -4.225 1.00 . A A . 41 GLY N 1 1
9 22101 1 1 41 GLY O O -7.464 -5.622 -4.367 1.00 . A A . 41 GLY O 1 1
9 22102 1 1 42 LEU C C -3.705 -6.778 -3.199 1.00 . A A . 42 LEU C 1 1
9 22103 1 1 42 LEU CA C -4.817 -6.423 -4.181 1.00 . A A . 42 LEU CA 1 1
9 22104 1 1 42 LEU CB C -4.300 -6.527 -5.615 1.00 . A A . 42 LEU CB 1 1
9 22105 1 1 42 LEU CD1 C -4.774 -6.904 -8.047 1.00 . A A . 42 LEU CD1 1 1
9 22106 1 1 42 LEU CD2 C -5.385 -8.657 -6.370 1.00 . A A . 42 LEU CD2 1 1
9 22107 1 1 42 LEU CG C -5.254 -7.163 -6.627 1.00 . A A . 42 LEU CG 1 1
9 22108 1 1 42 LEU H H -4.697 -4.374 -3.660 1.00 . A A . 42 LEU H 1 1
9 22109 1 1 42 LEU HA H -5.633 -7.117 -4.047 1.00 . A A . 42 LEU HA 1 1
9 22110 1 1 42 LEU HB3 H -3.394 -7.117 -5.597 1.00 . A A . 42 LEU HB3 1 1
9 22111 1 1 42 LEU HD11 H -4.143 -6.029 -8.062 1.00 . A A . 42 LEU HD11 1 1
9 22112 1 1 42 LEU HD12 H -5.627 -6.745 -8.691 1.00 . A A . 42 LEU HD12 1 1
9 22113 1 1 42 LEU HD13 H -4.215 -7.760 -8.399 1.00 . A A . 42 LEU HD13 1 1
9 22114 1 1 42 LEU HD21 H -6.377 -8.872 -6.002 1.00 . A A . 42 LEU HD21 1 1
9 22115 1 1 42 LEU HD22 H -4.654 -8.962 -5.636 1.00 . A A . 42 LEU HD22 1 1
9 22116 1 1 42 LEU HD23 H -5.216 -9.198 -7.291 1.00 . A A . 42 LEU HD23 1 1
9 22117 1 1 42 LEU HG H -6.231 -6.717 -6.520 1.00 . A A . 42 LEU HG 1 1
9 22118 1 1 42 LEU N N -5.325 -5.080 -3.924 1.00 . A A . 42 LEU N 1 1
9 22119 1 1 42 LEU O O -2.780 -5.994 -2.979 1.00 . A A . 42 LEU O 1 1
9 22120 1 1 43 THR C C -2.433 -9.889 -1.906 1.00 . A A . 43 THR C 1 1
9 22121 1 1 43 THR CA C -2.799 -8.430 -1.658 1.00 . A A . 43 THR CA 1 1
9 22122 1 1 43 THR CB C -3.296 -8.277 -0.207 1.00 . A A . 43 THR CB 1 1
9 22123 1 1 43 THR CG2 C -2.134 -8.336 0.772 1.00 . A A . 43 THR CG2 1 1
9 22124 1 1 43 THR H H -4.556 -8.548 -2.830 1.00 . A A . 43 THR H 1 1
9 22125 1 1 43 THR HA H -1.916 -7.822 -1.779 1.00 . A A . 43 THR HA 1 1
9 22126 1 1 43 THR HB H -3.974 -9.090 0.012 1.00 . A A . 43 THR HB 1 1
9 22127 1 1 43 THR HG1 H -3.536 -6.350 -0.554 1.00 . A A . 43 THR HG1 1 1
9 22128 1 1 43 THR HG21 H -1.558 -7.425 0.700 1.00 . A A . 43 THR HG21 1 1
9 22129 1 1 43 THR HG22 H -1.503 -9.180 0.533 1.00 . A A . 43 THR HG22 1 1
9 22130 1 1 43 THR HG23 H -2.515 -8.443 1.776 1.00 . A A . 43 THR HG23 1 1
9 22131 1 1 43 THR N N -3.797 -7.969 -2.613 1.00 . A A . 43 THR N 1 1
9 22132 1 1 43 THR O O -3.275 -10.690 -2.312 1.00 . A A . 43 THR O 1 1
9 22133 1 1 43 THR OG1 O -3.991 -7.035 -0.057 1.00 . A A . 43 THR OG1 1 1
9 22134 1 1 44 PHE C C 0.335 -11.968 -0.792 1.00 . A A . 44 PHE C 1 1
9 22135 1 1 44 PHE CA C -0.695 -11.593 -1.854 1.00 . A A . 44 PHE CA 1 1
9 22136 1 1 44 PHE CB C -0.086 -11.746 -3.249 1.00 . A A . 44 PHE CB 1 1
9 22137 1 1 44 PHE CD1 C -0.083 -9.511 -4.389 1.00 . A A . 44 PHE CD1 1 1
9 22138 1 1 44 PHE CD2 C -1.705 -11.124 -5.063 1.00 . A A . 44 PHE CD2 1 1
9 22139 1 1 44 PHE CE1 C -0.587 -8.614 -5.311 1.00 . A A . 44 PHE CE1 1 1
9 22140 1 1 44 PHE CE2 C -2.213 -10.231 -5.987 1.00 . A A . 44 PHE CE2 1 1
9 22141 1 1 44 PHE CG C -0.635 -10.773 -4.253 1.00 . A A . 44 PHE CG 1 1
9 22142 1 1 44 PHE CZ C -1.653 -8.975 -6.113 1.00 . A A . 44 PHE CZ 1 1
9 22143 1 1 44 PHE H H -0.549 -9.546 -1.332 1.00 . A A . 44 PHE H 1 1
9 22144 1 1 44 PHE HA H -1.543 -12.256 -1.766 1.00 . A A . 44 PHE HA 1 1
9 22145 1 1 44 PHE HB3 H -0.279 -12.746 -3.610 1.00 . A A . 44 PHE HB3 1 1
9 22146 1 1 44 PHE HD1 H 0.751 -9.227 -3.764 1.00 . A A . 44 PHE HD1 1 1
9 22147 1 1 44 PHE HD2 H -2.144 -12.107 -4.964 1.00 . A A . 44 PHE HD2 1 1
9 22148 1 1 44 PHE HE1 H -0.147 -7.633 -5.409 1.00 . A A . 44 PHE HE1 1 1
9 22149 1 1 44 PHE HE2 H -3.046 -10.519 -6.611 1.00 . A A . 44 PHE HE2 1 1
9 22150 1 1 44 PHE HZ H -2.050 -8.278 -6.835 1.00 . A A . 44 PHE HZ 1 1
9 22151 1 1 44 PHE N N -1.172 -10.230 -1.657 1.00 . A A . 44 PHE N 1 1
9 22152 1 1 44 PHE O O 1.227 -11.182 -0.471 1.00 . A A . 44 PHE O 1 1
9 22153 1 1 45 THR C C 1.899 -14.872 0.294 1.00 . A A . 45 THR C 1 1
9 22154 1 1 45 THR CA C 1.122 -13.653 0.778 1.00 . A A . 45 THR CA 1 1
9 22155 1 1 45 THR CB C 0.372 -14.017 2.073 1.00 . A A . 45 THR CB 1 1
9 22156 1 1 45 THR CG2 C -0.859 -13.144 2.252 1.00 . A A . 45 THR CG2 1 1
9 22157 1 1 45 THR H H -0.528 -13.754 -0.545 1.00 . A A . 45 THR H 1 1
9 22158 1 1 45 THR HA H 1.817 -12.858 1.000 1.00 . A A . 45 THR HA 1 1
9 22159 1 1 45 THR HB H 1.035 -13.856 2.912 1.00 . A A . 45 THR HB 1 1
9 22160 1 1 45 THR HG1 H -0.928 -15.466 1.756 1.00 . A A . 45 THR HG1 1 1
9 22161 1 1 45 THR HG21 H -1.083 -13.047 3.303 1.00 . A A . 45 THR HG21 1 1
9 22162 1 1 45 THR HG22 H -1.698 -13.596 1.745 1.00 . A A . 45 THR HG22 1 1
9 22163 1 1 45 THR HG23 H -0.671 -12.166 1.832 1.00 . A A . 45 THR HG23 1 1
9 22164 1 1 45 THR N N 0.204 -13.175 -0.250 1.00 . A A . 45 THR N 1 1
9 22165 1 1 45 THR O O 1.344 -15.758 -0.357 1.00 . A A . 45 THR O 1 1
9 22166 1 1 45 THR OG1 O -0.014 -15.396 2.046 1.00 . A A . 45 THR OG1 1 1
9 22167 1 1 46 TYR C C 5.002 -16.405 1.335 1.00 . A A . 46 TYR C 1 1
9 22168 1 1 46 TYR CA C 4.043 -16.021 0.213 1.00 . A A . 46 TYR CA 1 1
9 22169 1 1 46 TYR CB C 4.833 -15.651 -1.043 1.00 . A A . 46 TYR CB 1 1
9 22170 1 1 46 TYR CD1 C 4.813 -13.146 -1.365 1.00 . A A . 46 TYR CD1 1 1
9 22171 1 1 46 TYR CD2 C 6.793 -14.154 -0.500 1.00 . A A . 46 TYR CD2 1 1
9 22172 1 1 46 TYR CE1 C 5.410 -11.903 -1.299 1.00 . A A . 46 TYR CE1 1 1
9 22173 1 1 46 TYR CE2 C 7.397 -12.914 -0.429 1.00 . A A . 46 TYR CE2 1 1
9 22174 1 1 46 TYR CG C 5.491 -14.294 -0.967 1.00 . A A . 46 TYR CG 1 1
9 22175 1 1 46 TYR CZ C 6.701 -11.791 -0.830 1.00 . A A . 46 TYR CZ 1 1
9 22176 1 1 46 TYR H H 3.574 -14.176 1.137 1.00 . A A . 46 TYR H 1 1
9 22177 1 1 46 TYR HA H 3.408 -16.865 -0.008 1.00 . A A . 46 TYR HA 1 1
9 22178 1 1 46 TYR HB3 H 4.166 -15.651 -1.893 1.00 . A A . 46 TYR HB3 1 1
9 22179 1 1 46 TYR HD1 H 3.801 -13.238 -1.733 1.00 . A A . 46 TYR HD1 1 1
9 22180 1 1 46 TYR HD2 H 7.334 -15.036 -0.188 1.00 . A A . 46 TYR HD2 1 1
9 22181 1 1 46 TYR HE1 H 4.866 -11.024 -1.611 1.00 . A A . 46 TYR HE1 1 1
9 22182 1 1 46 TYR HE2 H 8.409 -12.826 -0.061 1.00 . A A . 46 TYR HE2 1 1
9 22183 1 1 46 TYR HH H 8.090 -10.551 -1.308 1.00 . A A . 46 TYR HH 1 1
9 22184 1 1 46 TYR N N 3.188 -14.910 0.617 1.00 . A A . 46 TYR N 1 1
9 22185 1 1 46 TYR O O 5.729 -15.564 1.863 1.00 . A A . 46 TYR O 1 1
9 22186 1 1 46 TYR OH O 7.302 -10.554 -0.762 1.00 . A A . 46 TYR OH 1 1
9 22187 1 1 47 MET C C 7.330 -17.868 2.450 1.00 . A A . 47 MET C 1 1
9 22188 1 1 47 MET CA C 5.868 -18.183 2.755 1.00 . A A . 47 MET CA 1 1
9 22189 1 1 47 MET CB C 5.685 -19.692 2.926 1.00 . A A . 47 MET CB 1 1
9 22190 1 1 47 MET CE C 4.996 -20.707 5.976 1.00 . A A . 47 MET CE 1 1
9 22191 1 1 47 MET CG C 6.720 -20.330 3.838 1.00 . A A . 47 MET CG 1 1
9 22192 1 1 47 MET H H 4.396 -18.309 1.237 1.00 . A A . 47 MET H 1 1
9 22193 1 1 47 MET HA H 5.588 -17.688 3.672 1.00 . A A . 47 MET HA 1 1
9 22194 1 1 47 MET HB3 H 5.750 -20.164 1.958 1.00 . A A . 47 MET HB3 1 1
9 22195 1 1 47 MET HE1 H 4.408 -20.847 5.082 1.00 . A A . 47 MET HE1 1 1
9 22196 1 1 47 MET HE2 H 5.231 -21.669 6.406 1.00 . A A . 47 MET HE2 1 1
9 22197 1 1 47 MET HE3 H 4.435 -20.121 6.688 1.00 . A A . 47 MET HE3 1 1
9 22198 1 1 47 MET HG3 H 7.703 -20.029 3.508 1.00 . A A . 47 MET HG3 1 1
9 22199 1 1 47 MET N N 4.998 -17.684 1.695 1.00 . A A . 47 MET N 1 1
9 22200 1 1 47 MET O O 7.738 -17.836 1.290 1.00 . A A . 47 MET O 1 1
9 22201 1 1 47 MET SD S 6.515 -19.851 5.564 1.00 . A A . 47 MET SD 1 1
9 22202 1 1 48 ALA C C 10.378 -18.590 3.442 1.00 . A A . 48 ALA C 1 1
9 22203 1 1 48 ALA CA C 9.527 -17.329 3.344 1.00 . A A . 48 ALA CA 1 1
9 22204 1 1 48 ALA CB C 9.963 -16.313 4.389 1.00 . A A . 48 ALA CB 1 1
9 22205 1 1 48 ALA H H 7.727 -17.681 4.399 1.00 . A A . 48 ALA H 1 1
9 22206 1 1 48 ALA HA H 9.666 -16.888 2.368 1.00 . A A . 48 ALA HA 1 1
9 22207 1 1 48 ALA HB1 H 9.771 -16.708 5.375 1.00 . A A . 48 ALA HB1 1 1
9 22208 1 1 48 ALA HB2 H 11.018 -16.114 4.278 1.00 . A A . 48 ALA HB2 1 1
9 22209 1 1 48 ALA HB3 H 9.406 -15.397 4.254 1.00 . A A . 48 ALA HB3 1 1
9 22210 1 1 48 ALA N N 8.112 -17.638 3.500 1.00 . A A . 48 ALA N 1 1
9 22211 1 1 48 ALA O O 10.795 -19.151 2.429 1.00 . A A . 48 ALA O 1 1
9 22212 1 1 49 THR C C 11.605 -20.498 6.390 1.00 . A A . 49 THR C 1 1
9 22213 1 1 49 THR CA C 11.441 -20.225 4.899 1.00 . A A . 49 THR CA 1 1
9 22214 1 1 49 THR CB C 12.834 -20.096 4.256 1.00 . A A . 49 THR CB 1 1
9 22215 1 1 49 THR CG2 C 13.578 -18.892 4.814 1.00 . A A . 49 THR CG2 1 1
9 22216 1 1 49 THR H H 10.277 -18.540 5.437 1.00 . A A . 49 THR H 1 1
9 22217 1 1 49 THR HA H 10.932 -21.061 4.445 1.00 . A A . 49 THR HA 1 1
9 22218 1 1 49 THR HB H 12.711 -19.963 3.190 1.00 . A A . 49 THR HB 1 1
9 22219 1 1 49 THR HG1 H 14.005 -21.235 5.361 1.00 . A A . 49 THR HG1 1 1
9 22220 1 1 49 THR HG21 H 13.909 -18.265 4.000 1.00 . A A . 49 THR HG21 1 1
9 22221 1 1 49 THR HG22 H 14.434 -19.229 5.379 1.00 . A A . 49 THR HG22 1 1
9 22222 1 1 49 THR HG23 H 12.920 -18.327 5.458 1.00 . A A . 49 THR HG23 1 1
9 22223 1 1 49 THR N N 10.637 -19.030 4.669 1.00 . A A . 49 THR N 1 1
9 22224 1 1 49 THR O O 12.699 -20.821 6.855 1.00 . A A . 49 THR O 1 1
9 22225 1 1 49 THR OG1 O 13.595 -21.286 4.494 1.00 . A A . 49 THR OG1 1 1
9 22226 1 1 50 ASP C C 9.152 -20.389 9.181 1.00 . A A . 50 ASP C 1 1
9 22227 1 1 50 ASP CA C 10.536 -20.600 8.575 1.00 . A A . 50 ASP CA 1 1
9 22228 1 1 50 ASP CB C 11.548 -19.673 9.247 1.00 . A A . 50 ASP CB 1 1
9 22229 1 1 50 ASP CG C 12.354 -20.377 10.321 1.00 . A A . 50 ASP CG 1 1
9 22230 1 1 50 ASP H H 9.671 -20.106 6.707 1.00 . A A . 50 ASP H 1 1
9 22231 1 1 50 ASP HA H 10.835 -21.624 8.738 1.00 . A A . 50 ASP HA 1 1
9 22232 1 1 50 ASP HB3 H 11.022 -18.845 9.701 1.00 . A A . 50 ASP HB3 1 1
9 22233 1 1 50 ASP N N 10.513 -20.366 7.135 1.00 . A A . 50 ASP N 1 1
9 22234 1 1 50 ASP O O 9.018 -19.825 10.264 1.00 . A A . 50 ASP O 1 1
9 22235 1 1 50 ASP OD1 O 13.230 -21.192 9.965 1.00 . A A . 50 ASP OD1 1 1
9 22236 1 1 50 ASP OD2 O 12.108 -20.113 11.516 1.00 . A A . 50 ASP OD2 1 1
9 22237 1 1 51 ASN C C 6.326 -19.243 8.954 1.00 . A A . 51 ASN C 1 1
9 22238 1 1 51 ASN CA C 6.751 -20.709 8.940 1.00 . A A . 51 ASN CA 1 1
9 22239 1 1 51 ASN CB C 6.603 -21.307 10.341 1.00 . A A . 51 ASN CB 1 1
9 22240 1 1 51 ASN CG C 5.234 -21.913 10.570 1.00 . A A . 51 ASN CG 1 1
9 22241 1 1 51 ASN H H 8.295 -21.290 7.615 1.00 . A A . 51 ASN H 1 1
9 22242 1 1 51 ASN HA H 6.112 -21.249 8.259 1.00 . A A . 51 ASN HA 1 1
9 22243 1 1 51 ASN HB3 H 6.763 -20.533 11.075 1.00 . A A . 51 ASN HB3 1 1
9 22244 1 1 51 ASN HD21 H 5.315 -21.434 12.498 1.00 . A A . 51 ASN HD21 1 1
9 22245 1 1 51 ASN HD22 H 3.876 -22.243 11.987 1.00 . A A . 51 ASN HD22 1 1
9 22246 1 1 51 ASN N N 8.124 -20.848 8.473 1.00 . A A . 51 ASN N 1 1
9 22247 1 1 51 ASN ND2 N 4.761 -21.857 11.810 1.00 . A A . 51 ASN ND2 1 1
9 22248 1 1 51 ASN O O 5.287 -18.893 9.512 1.00 . A A . 51 ASN O 1 1
9 22249 1 1 51 ASN OD1 O 4.605 -22.426 9.642 1.00 . A A . 51 ASN OD1 1 1
9 22250 1 1 52 ILE C C 6.670 -16.501 6.836 1.00 . A A . 52 ILE C 1 1
9 22251 1 1 52 ILE CA C 6.848 -16.965 8.278 1.00 . A A . 52 ILE CA 1 1
9 22252 1 1 52 ILE CB C 7.963 -16.135 8.941 1.00 . A A . 52 ILE CB 1 1
9 22253 1 1 52 ILE CD1 C 10.168 -15.397 7.904 1.00 . A A . 52 ILE CD1 1 1
9 22254 1 1 52 ILE CG1 C 9.332 -16.556 8.400 1.00 . A A . 52 ILE CG1 1 1
9 22255 1 1 52 ILE CG2 C 7.912 -16.291 10.453 1.00 . A A . 52 ILE CG2 1 1
9 22256 1 1 52 ILE H H 7.953 -18.731 7.912 1.00 . A A . 52 ILE H 1 1
9 22257 1 1 52 ILE HA H 5.928 -16.791 8.817 1.00 . A A . 52 ILE HA 1 1
9 22258 1 1 52 ILE HB H 7.794 -15.095 8.704 1.00 . A A . 52 ILE HB 1 1
9 22259 1 1 52 ILE HD11 H 11.124 -15.764 7.564 1.00 . A A . 52 ILE HD11 1 1
9 22260 1 1 52 ILE HD12 H 9.659 -14.908 7.088 1.00 . A A . 52 ILE HD12 1 1
9 22261 1 1 52 ILE HD13 H 10.320 -14.692 8.708 1.00 . A A . 52 ILE HD13 1 1
9 22262 1 1 52 ILE HG13 H 9.190 -17.240 7.577 1.00 . A A . 52 ILE HG13 1 1
9 22263 1 1 52 ILE HG21 H 6.885 -16.269 10.784 1.00 . A A . 52 ILE HG21 1 1
9 22264 1 1 52 ILE HG22 H 8.359 -17.234 10.732 1.00 . A A . 52 ILE HG22 1 1
9 22265 1 1 52 ILE HG23 H 8.458 -15.482 10.916 1.00 . A A . 52 ILE HG23 1 1
9 22266 1 1 52 ILE N N 7.138 -18.393 8.338 1.00 . A A . 52 ILE N 1 1
9 22267 1 1 52 ILE O O 7.615 -16.511 6.050 1.00 . A A . 52 ILE O 1 1
9 22268 1 1 53 GLY C C 5.012 -14.120 5.081 1.00 . A A . 53 GLY C 1 1
9 22269 1 1 53 GLY CA C 5.172 -15.624 5.152 1.00 . A A . 53 GLY CA 1 1
9 22270 1 1 53 GLY H H 4.736 -16.104 7.169 1.00 . A A . 53 GLY H 1 1
9 22271 1 1 53 GLY HA2 H 5.984 -15.921 4.505 1.00 . A A . 53 GLY HA2 1 1
9 22272 1 1 53 GLY HA3 H 4.261 -16.088 4.805 1.00 . A A . 53 GLY HA3 1 1
9 22273 1 1 53 GLY N N 5.451 -16.091 6.499 1.00 . A A . 53 GLY N 1 1
9 22274 1 1 53 GLY O O 4.529 -13.492 6.025 1.00 . A A . 53 GLY O 1 1
9 22275 1 1 54 VAL C C 4.109 -11.734 2.912 1.00 . A A . 54 VAL C 1 1
9 22276 1 1 54 VAL CA C 5.318 -12.094 3.767 1.00 . A A . 54 VAL CA 1 1
9 22277 1 1 54 VAL CB C 6.588 -11.525 3.106 1.00 . A A . 54 VAL CB 1 1
9 22278 1 1 54 VAL CG1 C 6.541 -10.005 3.076 1.00 . A A . 54 VAL CG1 1 1
9 22279 1 1 54 VAL CG2 C 7.832 -12.014 3.832 1.00 . A A . 54 VAL CG2 1 1
9 22280 1 1 54 VAL H H 5.795 -14.088 3.241 1.00 . A A . 54 VAL H 1 1
9 22281 1 1 54 VAL HA H 5.209 -11.635 4.739 1.00 . A A . 54 VAL HA 1 1
9 22282 1 1 54 VAL HB H 6.629 -11.883 2.087 1.00 . A A . 54 VAL HB 1 1
9 22283 1 1 54 VAL HG11 H 7.177 -9.641 2.283 1.00 . A A . 54 VAL HG11 1 1
9 22284 1 1 54 VAL HG12 H 5.525 -9.680 2.903 1.00 . A A . 54 VAL HG12 1 1
9 22285 1 1 54 VAL HG13 H 6.887 -9.615 4.021 1.00 . A A . 54 VAL HG13 1 1
9 22286 1 1 54 VAL HG21 H 8.664 -11.368 3.598 1.00 . A A . 54 VAL HG21 1 1
9 22287 1 1 54 VAL HG22 H 7.654 -12.000 4.898 1.00 . A A . 54 VAL HG22 1 1
9 22288 1 1 54 VAL HG23 H 8.059 -13.023 3.520 1.00 . A A . 54 VAL HG23 1 1
9 22289 1 1 54 VAL N N 5.419 -13.536 3.958 1.00 . A A . 54 VAL N 1 1
9 22290 1 1 54 VAL O O 3.925 -12.278 1.822 1.00 . A A . 54 VAL O 1 1
9 22291 1 1 55 GLU C C 2.292 -8.999 2.092 1.00 . A A . 55 GLU C 1 1
9 22292 1 1 55 GLU CA C 2.093 -10.388 2.693 1.00 . A A . 55 GLU CA 1 1
9 22293 1 1 55 GLU CB C 0.882 -10.385 3.625 1.00 . A A . 55 GLU CB 1 1
9 22294 1 1 55 GLU CD C -0.849 -8.546 3.671 1.00 . A A . 55 GLU CD 1 1
9 22295 1 1 55 GLU CG C -0.376 -9.815 2.988 1.00 . A A . 55 GLU CG 1 1
9 22296 1 1 55 GLU H H 3.487 -10.422 4.286 1.00 . A A . 55 GLU H 1 1
9 22297 1 1 55 GLU HA H 1.918 -11.090 1.892 1.00 . A A . 55 GLU HA 1 1
9 22298 1 1 55 GLU HB3 H 1.116 -9.796 4.499 1.00 . A A . 55 GLU HB3 1 1
9 22299 1 1 55 GLU HG3 H -1.161 -10.552 3.048 1.00 . A A . 55 GLU HG3 1 1
9 22300 1 1 55 GLU N N 3.287 -10.818 3.412 1.00 . A A . 55 GLU N 1 1
9 22301 1 1 55 GLU O O 2.514 -8.025 2.813 1.00 . A A . 55 GLU O 1 1
9 22302 1 1 55 GLU OE1 O -1.604 -8.650 4.660 1.00 . A A . 55 GLU OE1 1 1
9 22303 1 1 55 GLU OE2 O -0.466 -7.448 3.215 1.00 . A A . 55 GLU OE2 1 1
9 22304 1 1 56 LEU C C 1.028 -7.018 -0.254 1.00 . A A . 56 LEU C 1 1
9 22305 1 1 56 LEU CA C 2.380 -7.645 0.071 1.00 . A A . 56 LEU CA 1 1
9 22306 1 1 56 LEU CB C 3.183 -7.851 -1.214 1.00 . A A . 56 LEU CB 1 1
9 22307 1 1 56 LEU CD1 C 5.344 -8.444 -2.339 1.00 . A A . 56 LEU CD1 1 1
9 22308 1 1 56 LEU CD2 C 5.287 -6.623 -0.624 1.00 . A A . 56 LEU CD2 1 1
9 22309 1 1 56 LEU CG C 4.699 -7.962 -1.049 1.00 . A A . 56 LEU CG 1 1
9 22310 1 1 56 LEU H H 2.031 -9.725 0.248 1.00 . A A . 56 LEU H 1 1
9 22311 1 1 56 LEU HA H 2.925 -6.980 0.723 1.00 . A A . 56 LEU HA 1 1
9 22312 1 1 56 LEU HB3 H 2.979 -7.015 -1.868 1.00 . A A . 56 LEU HB3 1 1
9 22313 1 1 56 LEU HD11 H 4.763 -9.257 -2.748 1.00 . A A . 56 LEU HD11 1 1
9 22314 1 1 56 LEU HD12 H 6.347 -8.784 -2.134 1.00 . A A . 56 LEU HD12 1 1
9 22315 1 1 56 LEU HD13 H 5.378 -7.631 -3.049 1.00 . A A . 56 LEU HD13 1 1
9 22316 1 1 56 LEU HD21 H 5.624 -6.686 0.399 1.00 . A A . 56 LEU HD21 1 1
9 22317 1 1 56 LEU HD22 H 4.532 -5.856 -0.710 1.00 . A A . 56 LEU HD22 1 1
9 22318 1 1 56 LEU HD23 H 6.123 -6.379 -1.265 1.00 . A A . 56 LEU HD23 1 1
9 22319 1 1 56 LEU HG H 4.918 -8.684 -0.275 1.00 . A A . 56 LEU HG 1 1
9 22320 1 1 56 LEU N N 2.210 -8.916 0.770 1.00 . A A . 56 LEU N 1 1
9 22321 1 1 56 LEU O O 0.161 -7.659 -0.849 1.00 . A A . 56 LEU O 1 1
9 22322 1 1 57 LEU C C -0.221 -4.043 -1.255 1.00 . A A . 57 LEU C 1 1
9 22323 1 1 57 LEU CA C -0.388 -5.044 -0.117 1.00 . A A . 57 LEU CA 1 1
9 22324 1 1 57 LEU CB C -0.850 -4.321 1.150 1.00 . A A . 57 LEU CB 1 1
9 22325 1 1 57 LEU CD1 C -2.398 -4.536 3.111 1.00 . A A . 57 LEU CD1 1 1
9 22326 1 1 57 LEU CD2 C -3.246 -3.608 0.949 1.00 . A A . 57 LEU CD2 1 1
9 22327 1 1 57 LEU CG C -2.286 -4.598 1.595 1.00 . A A . 57 LEU CG 1 1
9 22328 1 1 57 LEU H H 1.584 -5.301 0.606 1.00 . A A . 57 LEU H 1 1
9 22329 1 1 57 LEU HA H -1.136 -5.770 -0.399 1.00 . A A . 57 LEU HA 1 1
9 22330 1 1 57 LEU HB3 H -0.754 -3.259 0.976 1.00 . A A . 57 LEU HB3 1 1
9 22331 1 1 57 LEU HD11 H -1.828 -3.695 3.480 1.00 . A A . 57 LEU HD11 1 1
9 22332 1 1 57 LEU HD12 H -2.008 -5.450 3.537 1.00 . A A . 57 LEU HD12 1 1
9 22333 1 1 57 LEU HD13 H -3.434 -4.421 3.393 1.00 . A A . 57 LEU HD13 1 1
9 22334 1 1 57 LEU HD21 H -2.689 -2.769 0.557 1.00 . A A . 57 LEU HD21 1 1
9 22335 1 1 57 LEU HD22 H -3.953 -3.257 1.687 1.00 . A A . 57 LEU HD22 1 1
9 22336 1 1 57 LEU HD23 H -3.777 -4.095 0.143 1.00 . A A . 57 LEU HD23 1 1
9 22337 1 1 57 LEU HG H -2.569 -5.592 1.280 1.00 . A A . 57 LEU HG 1 1
9 22338 1 1 57 LEU N N 0.856 -5.761 0.135 1.00 . A A . 57 LEU N 1 1
9 22339 1 1 57 LEU O O 0.827 -3.410 -1.389 1.00 . A A . 57 LEU O 1 1
9 22340 1 1 58 ALA C C -2.601 -2.356 -3.435 1.00 . A A . 58 ALA C 1 1
9 22341 1 1 58 ALA CA C -1.228 -2.975 -3.195 1.00 . A A . 58 ALA CA 1 1
9 22342 1 1 58 ALA CB C -0.740 -3.683 -4.452 1.00 . A A . 58 ALA CB 1 1
9 22343 1 1 58 ALA H H -2.067 -4.435 -1.914 1.00 . A A . 58 ALA H 1 1
9 22344 1 1 58 ALA HA H -0.524 -2.189 -2.960 1.00 . A A . 58 ALA HA 1 1
9 22345 1 1 58 ALA HB1 H 0.163 -4.232 -4.226 1.00 . A A . 58 ALA HB1 1 1
9 22346 1 1 58 ALA HB2 H -1.501 -4.367 -4.796 1.00 . A A . 58 ALA HB2 1 1
9 22347 1 1 58 ALA HB3 H -0.536 -2.954 -5.220 1.00 . A A . 58 ALA HB3 1 1
9 22348 1 1 58 ALA N N -1.259 -3.903 -2.071 1.00 . A A . 58 ALA N 1 1
9 22349 1 1 58 ALA O O -3.624 -2.937 -3.083 1.00 . A A . 58 ALA O 1 1
9 22350 1 1 59 ALA C C -3.596 0.858 -5.023 1.00 . A A . 59 ALA C 1 1
9 22351 1 1 59 ALA CA C -3.859 -0.472 -4.322 1.00 . A A . 59 ALA CA 1 1
9 22352 1 1 59 ALA CB C -4.645 -0.247 -3.040 1.00 . A A . 59 ALA CB 1 1
9 22353 1 1 59 ALA H H -1.763 -0.756 -4.293 1.00 . A A . 59 ALA H 1 1
9 22354 1 1 59 ALA HA H -4.452 -1.099 -4.974 1.00 . A A . 59 ALA HA 1 1
9 22355 1 1 59 ALA HB1 H -4.658 0.807 -2.805 1.00 . A A . 59 ALA HB1 1 1
9 22356 1 1 59 ALA HB2 H -5.657 -0.598 -3.172 1.00 . A A . 59 ALA HB2 1 1
9 22357 1 1 59 ALA HB3 H -4.178 -0.790 -2.232 1.00 . A A . 59 ALA HB3 1 1
9 22358 1 1 59 ALA N N -2.611 -1.170 -4.036 1.00 . A A . 59 ALA N 1 1
9 22359 1 1 59 ALA O O -2.480 1.125 -5.472 1.00 . A A . 59 ALA O 1 1
9 22360 1 1 60 THR C C -3.328 3.775 -5.206 1.00 . A A . 60 THR C 1 1
9 22361 1 1 60 THR CA C -4.510 2.988 -5.762 1.00 . A A . 60 THR CA 1 1
9 22362 1 1 60 THR CB C -5.793 3.822 -5.589 1.00 . A A . 60 THR CB 1 1
9 22363 1 1 60 THR CG2 C -6.626 3.806 -6.862 1.00 . A A . 60 THR CG2 1 1
9 22364 1 1 60 THR H H -5.493 1.419 -4.737 1.00 . A A . 60 THR H 1 1
9 22365 1 1 60 THR HA H -4.353 2.822 -6.818 1.00 . A A . 60 THR HA 1 1
9 22366 1 1 60 THR HB H -5.514 4.843 -5.373 1.00 . A A . 60 THR HB 1 1
9 22367 1 1 60 THR HG1 H -6.165 3.571 -3.669 1.00 . A A . 60 THR HG1 1 1
9 22368 1 1 60 THR HG21 H -7.304 4.645 -6.860 1.00 . A A . 60 THR HG21 1 1
9 22369 1 1 60 THR HG22 H -7.191 2.887 -6.911 1.00 . A A . 60 THR HG22 1 1
9 22370 1 1 60 THR HG23 H -5.972 3.873 -7.719 1.00 . A A . 60 THR HG23 1 1
9 22371 1 1 60 THR N N -4.629 1.688 -5.115 1.00 . A A . 60 THR N 1 1
9 22372 1 1 60 THR O O -2.842 3.514 -4.104 1.00 . A A . 60 THR O 1 1
9 22373 1 1 60 THR OG1 O -6.568 3.309 -4.500 1.00 . A A . 60 THR OG1 1 1
9 22374 1 1 61 PRO C C -2.075 6.545 -4.439 1.00 . A A . 61 PRO C 1 1
9 22375 1 1 61 PRO CA C -1.721 5.604 -5.585 1.00 . A A . 61 PRO CA 1 1
9 22376 1 1 61 PRO CB C -1.410 6.399 -6.855 1.00 . A A . 61 PRO CB 1 1
9 22377 1 1 61 PRO CD C -3.381 5.124 -7.305 1.00 . A A . 61 PRO CD 1 1
9 22378 1 1 61 PRO CG C -2.696 6.428 -7.608 1.00 . A A . 61 PRO CG 1 1
9 22379 1 1 61 PRO HA H -0.861 5.011 -5.309 1.00 . A A . 61 PRO HA 1 1
9 22380 1 1 61 PRO HB3 H -0.636 5.902 -7.417 1.00 . A A . 61 PRO HB3 1 1
9 22381 1 1 61 PRO HD3 H -3.119 4.380 -8.043 1.00 . A A . 61 PRO HD3 1 1
9 22382 1 1 61 PRO HG3 H -2.499 6.512 -8.667 1.00 . A A . 61 PRO HG3 1 1
9 22383 1 1 61 PRO N N -2.851 4.759 -5.982 1.00 . A A . 61 PRO N 1 1
9 22384 1 1 61 PRO O O -1.867 6.221 -3.268 1.00 . A A . 61 PRO O 1 1
9 22385 1 1 62 PHE C C -4.168 8.203 -2.944 1.00 . A A . 62 PHE C 1 1
9 22386 1 1 62 PHE CA C -2.994 8.700 -3.780 1.00 . A A . 62 PHE CA 1 1
9 22387 1 1 62 PHE CB C -3.358 10.025 -4.454 1.00 . A A . 62 PHE CB 1 1
9 22388 1 1 62 PHE CD1 C -5.757 9.848 -5.168 1.00 . A A . 62 PHE CD1 1 1
9 22389 1 1 62 PHE CD2 C -4.069 9.798 -6.850 1.00 . A A . 62 PHE CD2 1 1
9 22390 1 1 62 PHE CE1 C -6.732 9.721 -6.141 1.00 . A A . 62 PHE CE1 1 1
9 22391 1 1 62 PHE CE2 C -5.039 9.671 -7.826 1.00 . A A . 62 PHE CE2 1 1
9 22392 1 1 62 PHE CG C -4.416 9.887 -5.512 1.00 . A A . 62 PHE CG 1 1
9 22393 1 1 62 PHE CZ C -6.373 9.633 -7.471 1.00 . A A . 62 PHE CZ 1 1
9 22394 1 1 62 PHE H H -2.752 7.913 -5.732 1.00 . A A . 62 PHE H 1 1
9 22395 1 1 62 PHE HA H -2.147 8.858 -3.131 1.00 . A A . 62 PHE HA 1 1
9 22396 1 1 62 PHE HB3 H -2.475 10.440 -4.918 1.00 . A A . 62 PHE HB3 1 1
9 22397 1 1 62 PHE HD1 H -6.041 9.916 -4.128 1.00 . A A . 62 PHE HD1 1 1
9 22398 1 1 62 PHE HD2 H -3.025 9.829 -7.130 1.00 . A A . 62 PHE HD2 1 1
9 22399 1 1 62 PHE HE1 H -7.775 9.691 -5.859 1.00 . A A . 62 PHE HE1 1 1
9 22400 1 1 62 PHE HE2 H -4.755 9.604 -8.867 1.00 . A A . 62 PHE HE2 1 1
9 22401 1 1 62 PHE HZ H -7.133 9.533 -8.231 1.00 . A A . 62 PHE HZ 1 1
9 22402 1 1 62 PHE N N -2.612 7.712 -4.781 1.00 . A A . 62 PHE N 1 1
9 22403 1 1 62 PHE O O -5.018 7.455 -3.431 1.00 . A A . 62 PHE O 1 1
9 22404 1 1 63 ARG C C -5.324 9.122 0.448 1.00 . A A . 63 ARG C 1 1
9 22405 1 1 63 ARG CA C -5.278 8.215 -0.778 1.00 . A A . 63 ARG CA 1 1
9 22406 1 1 63 ARG CB C -5.084 6.761 -0.343 1.00 . A A . 63 ARG CB 1 1
9 22407 1 1 63 ARG CD C -6.162 4.500 -0.150 1.00 . A A . 63 ARG CD 1 1
9 22408 1 1 63 ARG CG C -6.386 6.004 -0.148 1.00 . A A . 63 ARG CG 1 1
9 22409 1 1 63 ARG CZ C -7.144 2.543 -1.267 1.00 . A A . 63 ARG CZ 1 1
9 22410 1 1 63 ARG H H -3.503 9.214 -1.353 1.00 . A A . 63 ARG H 1 1
9 22411 1 1 63 ARG HA H -6.213 8.300 -1.310 1.00 . A A . 63 ARG HA 1 1
9 22412 1 1 63 ARG HB3 H -4.541 6.748 0.590 1.00 . A A . 63 ARG HB3 1 1
9 22413 1 1 63 ARG HD3 H -6.515 4.097 0.788 1.00 . A A . 63 ARG HD3 1 1
9 22414 1 1 63 ARG HE H -7.155 4.397 -2.000 1.00 . A A . 63 ARG HE 1 1
9 22415 1 1 63 ARG HG3 H -7.064 6.260 -0.949 1.00 . A A . 63 ARG HG3 1 1
9 22416 1 1 63 ARG HH11 H -6.285 2.159 0.520 1.00 . A A . 63 ARG HH11 1 1
9 22417 1 1 63 ARG HH12 H -6.982 0.787 -0.280 1.00 . A A . 63 ARG HH12 1 1
9 22418 1 1 63 ARG HH21 H -8.075 2.601 -3.062 1.00 . A A . 63 ARG HH21 1 1
9 22419 1 1 63 ARG HH22 H -7.998 1.040 -2.316 1.00 . A A . 63 ARG HH22 1 1
9 22420 1 1 63 ARG N N -4.208 8.620 -1.683 1.00 . A A . 63 ARG N 1 1
9 22421 1 1 63 ARG NE N -6.871 3.843 -1.245 1.00 . A A . 63 ARG NE 1 1
9 22422 1 1 63 ARG NH1 N -6.774 1.766 -0.259 1.00 . A A . 63 ARG NH1 1 1
9 22423 1 1 63 ARG NH2 N -7.793 2.018 -2.299 1.00 . A A . 63 ARG NH2 1 1
9 22424 1 1 63 ARG O O -4.298 9.390 1.074 1.00 . A A . 63 ARG O 1 1
9 22425 1 1 64 HIS C C -8.157 10.467 2.397 1.00 . A A . 64 HIS C 1 1
9 22426 1 1 64 HIS CA C -6.702 10.469 1.936 1.00 . A A . 64 HIS CA 1 1
9 22427 1 1 64 HIS CB C -6.266 11.893 1.592 1.00 . A A . 64 HIS CB 1 1
9 22428 1 1 64 HIS CD2 C -7.913 13.040 -0.049 1.00 . A A . 64 HIS CD2 1 1
9 22429 1 1 64 HIS CE1 C -6.795 12.714 -1.907 1.00 . A A . 64 HIS CE1 1 1
9 22430 1 1 64 HIS CG C -6.779 12.374 0.269 1.00 . A A . 64 HIS CG 1 1
9 22431 1 1 64 HIS H H -7.301 9.342 0.247 1.00 . A A . 64 HIS H 1 1
9 22432 1 1 64 HIS HA H -6.084 10.096 2.738 1.00 . A A . 64 HIS HA 1 1
9 22433 1 1 64 HIS HB3 H -5.186 11.935 1.565 1.00 . A A . 64 HIS HB3 1 1
9 22434 1 1 64 HIS HD1 H -5.239 11.729 -1.015 1.00 . A A . 64 HIS HD1 1 1
9 22435 1 1 64 HIS HD2 H -8.686 13.357 0.637 1.00 . A A . 64 HIS HD2 1 1
9 22436 1 1 64 HIS HE1 H -6.510 12.717 -2.947 1.00 . A A . 64 HIS HE1 1 1
9 22437 1 1 64 HIS N N -6.523 9.592 0.784 1.00 . A A . 64 HIS N 1 1
9 22438 1 1 64 HIS ND1 N -6.101 12.184 -0.914 1.00 . A A . 64 HIS ND1 1 1
9 22439 1 1 64 HIS NE2 N -7.900 13.239 -1.408 1.00 . A A . 64 HIS NE2 1 1
9 22440 1 1 64 HIS O O -9.027 11.047 1.746 1.00 . A A . 64 HIS O 1 1
9 22441 1 1 65 LYS C C -9.745 9.903 5.589 1.00 . A A . 65 LYS C 1 1
9 22442 1 1 65 LYS CA C -9.763 9.734 4.073 1.00 . A A . 65 LYS CA 1 1
9 22443 1 1 65 LYS CB C -10.409 8.396 3.707 1.00 . A A . 65 LYS CB 1 1
9 22444 1 1 65 LYS CD C -12.414 8.585 2.203 1.00 . A A . 65 LYS CD 1 1
9 22445 1 1 65 LYS CE C -13.292 9.813 2.027 1.00 . A A . 65 LYS CE 1 1
9 22446 1 1 65 LYS CG C -11.927 8.453 3.636 1.00 . A A . 65 LYS CG 1 1
9 22447 1 1 65 LYS H H -7.680 9.368 3.998 1.00 . A A . 65 LYS H 1 1
9 22448 1 1 65 LYS HA H -10.343 10.535 3.640 1.00 . A A . 65 LYS HA 1 1
9 22449 1 1 65 LYS HB3 H -10.131 7.660 4.447 1.00 . A A . 65 LYS HB3 1 1
9 22450 1 1 65 LYS HD3 H -12.984 7.703 1.944 1.00 . A A . 65 LYS HD3 1 1
9 22451 1 1 65 LYS HE3 H -12.692 10.614 1.619 1.00 . A A . 65 LYS HE3 1 1
9 22452 1 1 65 LYS HG3 H -12.271 9.303 4.205 1.00 . A A . 65 LYS HG3 1 1
9 22453 1 1 65 LYS HZ1 H -14.539 8.527 0.949 1.00 . A A . 65 LYS HZ1 1 1
9 22454 1 1 65 LYS HZ2 H -14.271 10.017 0.192 1.00 . A A . 65 LYS HZ2 1 1
9 22455 1 1 65 LYS HZ3 H -15.316 9.918 1.518 1.00 . A A . 65 LYS HZ3 1 1
9 22456 1 1 65 LYS N N -8.415 9.812 3.525 1.00 . A A . 65 LYS N 1 1
9 22457 1 1 65 LYS NZ N -14.434 9.550 1.108 1.00 . A A . 65 LYS NZ 1 1
9 22458 1 1 65 LYS O O -9.827 8.925 6.333 1.00 . A A . 65 LYS O 1 1
9 22459 1 1 66 ILE C C -10.978 11.891 7.962 1.00 . A A . 66 ILE C 1 1
9 22460 1 1 66 ILE CA C -9.607 11.444 7.465 1.00 . A A . 66 ILE CA 1 1
9 22461 1 1 66 ILE CB C -8.573 12.536 7.795 1.00 . A A . 66 ILE CB 1 1
9 22462 1 1 66 ILE CD1 C -7.035 12.942 5.808 1.00 . A A . 66 ILE CD1 1 1
9 22463 1 1 66 ILE CG1 C -7.235 12.223 7.124 1.00 . A A . 66 ILE CG1 1 1
9 22464 1 1 66 ILE CG2 C -8.399 12.667 9.301 1.00 . A A . 66 ILE CG2 1 1
9 22465 1 1 66 ILE H H -9.573 11.885 5.397 1.00 . A A . 66 ILE H 1 1
9 22466 1 1 66 ILE HA H -9.325 10.541 7.989 1.00 . A A . 66 ILE HA 1 1
9 22467 1 1 66 ILE HB H -8.945 13.477 7.418 1.00 . A A . 66 ILE HB 1 1
9 22468 1 1 66 ILE HD11 H -7.182 12.248 4.992 1.00 . A A . 66 ILE HD11 1 1
9 22469 1 1 66 ILE HD12 H -7.750 13.748 5.725 1.00 . A A . 66 ILE HD12 1 1
9 22470 1 1 66 ILE HD13 H -6.033 13.341 5.764 1.00 . A A . 66 ILE HD13 1 1
9 22471 1 1 66 ILE HG13 H -7.177 11.160 6.934 1.00 . A A . 66 ILE HG13 1 1
9 22472 1 1 66 ILE HG21 H -8.145 11.702 9.717 1.00 . A A . 66 ILE HG21 1 1
9 22473 1 1 66 ILE HG22 H -7.608 13.369 9.512 1.00 . A A . 66 ILE HG22 1 1
9 22474 1 1 66 ILE HG23 H -9.321 13.017 9.742 1.00 . A A . 66 ILE HG23 1 1
9 22475 1 1 66 ILE N N -9.635 11.148 6.039 1.00 . A A . 66 ILE N 1 1
9 22476 1 1 66 ILE O O -11.667 12.666 7.298 1.00 . A A . 66 ILE O 1 1
9 22477 1 1 67 GLY C C -12.616 11.862 11.212 1.00 . A A . 67 GLY C 1 1
9 22478 1 1 67 GLY CA C -12.654 11.761 9.699 1.00 . A A . 67 GLY CA 1 1
9 22479 1 1 67 GLY H H -10.776 10.785 9.619 1.00 . A A . 67 GLY H 1 1
9 22480 1 1 67 GLY HA2 H -12.960 12.713 9.293 1.00 . A A . 67 GLY HA2 1 1
9 22481 1 1 67 GLY HA3 H -13.381 11.012 9.419 1.00 . A A . 67 GLY HA3 1 1
9 22482 1 1 67 GLY N N -11.368 11.399 9.134 1.00 . A A . 67 GLY N 1 1
9 22483 1 1 67 GLY O O -13.548 11.438 11.894 1.00 . A A . 67 GLY O 1 1
9 22484 1 1 68 THR C C -11.757 13.982 13.628 1.00 . A A . 68 THR C 1 1
9 22485 1 1 68 THR CA C -11.373 12.578 13.178 1.00 . A A . 68 THR CA 1 1
9 22486 1 1 68 THR CB C -9.926 12.288 13.618 1.00 . A A . 68 THR CB 1 1
9 22487 1 1 68 THR CG2 C -9.901 11.544 14.944 1.00 . A A . 68 THR CG2 1 1
9 22488 1 1 68 THR H H -10.822 12.742 11.141 1.00 . A A . 68 THR H 1 1
9 22489 1 1 68 THR HA H -12.024 11.864 13.663 1.00 . A A . 68 THR HA 1 1
9 22490 1 1 68 THR HB H -9.407 13.229 13.740 1.00 . A A . 68 THR HB 1 1
9 22491 1 1 68 THR HG1 H -9.905 11.035 12.093 1.00 . A A . 68 THR HG1 1 1
9 22492 1 1 68 THR HG21 H -9.691 10.500 14.768 1.00 . A A . 68 THR HG21 1 1
9 22493 1 1 68 THR HG22 H -10.862 11.641 15.429 1.00 . A A . 68 THR HG22 1 1
9 22494 1 1 68 THR HG23 H -9.135 11.963 15.577 1.00 . A A . 68 THR HG23 1 1
9 22495 1 1 68 THR N N -11.531 12.424 11.739 1.00 . A A . 68 THR N 1 1
9 22496 1 1 68 THR O O -12.165 14.813 12.816 1.00 . A A . 68 THR O 1 1
9 22497 1 1 68 THR OG1 O -9.256 11.512 12.618 1.00 . A A . 68 THR OG1 1 1
9 22498 1 1 69 ARG C C -11.019 16.623 14.946 1.00 . A A . 69 ARG C 1 1
9 22499 1 1 69 ARG CA C -11.959 15.546 15.481 1.00 . A A . 69 ARG CA 1 1
9 22500 1 1 69 ARG CB C -11.888 15.505 17.009 1.00 . A A . 69 ARG CB 1 1
9 22501 1 1 69 ARG CD C -13.464 16.579 18.646 1.00 . A A . 69 ARG CD 1 1
9 22502 1 1 69 ARG CG C -13.250 15.425 17.679 1.00 . A A . 69 ARG CG 1 1
9 22503 1 1 69 ARG CZ C -15.362 17.833 19.578 1.00 . A A . 69 ARG CZ 1 1
9 22504 1 1 69 ARG H H -11.294 13.536 15.521 1.00 . A A . 69 ARG H 1 1
9 22505 1 1 69 ARG HA H -12.967 15.786 15.181 1.00 . A A . 69 ARG HA 1 1
9 22506 1 1 69 ARG HB3 H -11.392 16.398 17.357 1.00 . A A . 69 ARG HB3 1 1
9 22507 1 1 69 ARG HD3 H -13.113 17.489 18.184 1.00 . A A . 69 ARG HD3 1 1
9 22508 1 1 69 ARG HE H -15.478 15.998 18.803 1.00 . A A . 69 ARG HE 1 1
9 22509 1 1 69 ARG HG3 H -13.321 14.494 18.221 1.00 . A A . 69 ARG HG3 1 1
9 22510 1 1 69 ARG HH11 H -13.591 18.801 19.639 1.00 . A A . 69 ARG HH11 1 1
9 22511 1 1 69 ARG HH12 H -14.939 19.674 20.292 1.00 . A A . 69 ARG HH12 1 1
9 22512 1 1 69 ARG HH21 H -17.260 17.136 19.660 1.00 . A A . 69 ARG HH21 1 1
9 22513 1 1 69 ARG HH22 H -17.024 18.726 20.303 1.00 . A A . 69 ARG HH22 1 1
9 22514 1 1 69 ARG N N -11.625 14.240 14.924 1.00 . A A . 69 ARG N 1 1
9 22515 1 1 69 ARG NE N -14.872 16.741 19.003 1.00 . A A . 69 ARG NE 1 1
9 22516 1 1 69 ARG NH1 N -14.565 18.853 19.859 1.00 . A A . 69 ARG NH1 1 1
9 22517 1 1 69 ARG NH2 N -16.655 17.904 19.871 1.00 . A A . 69 ARG NH2 1 1
9 22518 1 1 69 ARG O O -11.380 17.389 14.055 1.00 . A A . 69 ARG O 1 1
9 22519 1 1 70 ALA C C -8.133 17.219 13.783 1.00 . A A . 70 ALA C 1 1
9 22520 1 1 70 ALA CA C -8.817 17.653 15.076 1.00 . A A . 70 ALA CA 1 1
9 22521 1 1 70 ALA CB C -7.786 17.867 16.174 1.00 . A A . 70 ALA CB 1 1
9 22522 1 1 70 ALA H H -9.580 16.034 16.204 1.00 . A A . 70 ALA H 1 1
9 22523 1 1 70 ALA HA H -9.326 18.591 14.905 1.00 . A A . 70 ALA HA 1 1
9 22524 1 1 70 ALA HB1 H -6.881 17.332 15.927 1.00 . A A . 70 ALA HB1 1 1
9 22525 1 1 70 ALA HB2 H -7.569 18.920 16.264 1.00 . A A . 70 ALA HB2 1 1
9 22526 1 1 70 ALA HB3 H -8.177 17.498 17.111 1.00 . A A . 70 ALA HB3 1 1
9 22527 1 1 70 ALA N N -9.809 16.671 15.498 1.00 . A A . 70 ALA N 1 1
9 22528 1 1 70 ALA O O -7.388 17.988 13.175 1.00 . A A . 70 ALA O 1 1
9 22529 1 1 71 THR C C -8.772 15.536 10.980 1.00 . A A . 71 THR C 1 1
9 22530 1 1 71 THR CA C -7.799 15.446 12.149 1.00 . A A . 71 THR CA 1 1
9 22531 1 1 71 THR CB C -7.367 13.980 12.332 1.00 . A A . 71 THR CB 1 1
9 22532 1 1 71 THR CG2 C -6.077 13.697 11.576 1.00 . A A . 71 THR CG2 1 1
9 22533 1 1 71 THR H H -8.992 15.418 13.896 1.00 . A A . 71 THR H 1 1
9 22534 1 1 71 THR HA H -6.920 16.034 11.919 1.00 . A A . 71 THR HA 1 1
9 22535 1 1 71 THR HB H -8.143 13.340 11.938 1.00 . A A . 71 THR HB 1 1
9 22536 1 1 71 THR HG1 H -7.066 12.747 13.842 1.00 . A A . 71 THR HG1 1 1
9 22537 1 1 71 THR HG21 H -5.233 13.952 12.200 1.00 . A A . 71 THR HG21 1 1
9 22538 1 1 71 THR HG22 H -6.048 14.292 10.676 1.00 . A A . 71 THR HG22 1 1
9 22539 1 1 71 THR HG23 H -6.032 12.649 11.320 1.00 . A A . 71 THR HG23 1 1
9 22540 1 1 71 THR N N -8.390 15.982 13.368 1.00 . A A . 71 THR N 1 1
9 22541 1 1 71 THR O O -8.366 15.516 9.818 1.00 . A A . 71 THR O 1 1
9 22542 1 1 71 THR OG1 O -7.184 13.692 13.723 1.00 . A A . 71 THR OG1 1 1
9 22543 1 1 72 GLY C C -11.059 17.072 9.553 1.00 . A A . 72 GLY C 1 1
9 22544 1 1 72 GLY CA C -11.072 15.730 10.258 1.00 . A A . 72 GLY CA 1 1
9 22545 1 1 72 GLY H H -10.325 15.652 12.238 1.00 . A A . 72 GLY H 1 1
9 22546 1 1 72 GLY HA2 H -10.898 14.952 9.530 1.00 . A A . 72 GLY HA2 1 1
9 22547 1 1 72 GLY HA3 H -12.043 15.581 10.704 1.00 . A A . 72 GLY HA3 1 1
9 22548 1 1 72 GLY N N -10.060 15.638 11.294 1.00 . A A . 72 GLY N 1 1
9 22549 1 1 72 GLY O O -11.911 17.923 9.809 1.00 . A A . 72 GLY O 1 1
9 22550 1 1 73 ASP C C -10.128 18.270 6.423 1.00 . A A . 73 ASP C 1 1
9 22551 1 1 73 ASP CA C -9.971 18.511 7.921 1.00 . A A . 73 ASP CA 1 1
9 22552 1 1 73 ASP CB C -8.621 19.173 8.204 1.00 . A A . 73 ASP CB 1 1
9 22553 1 1 73 ASP CG C -7.490 18.165 8.284 1.00 . A A . 73 ASP CG 1 1
9 22554 1 1 73 ASP H H -9.442 16.547 8.503 1.00 . A A . 73 ASP H 1 1
9 22555 1 1 73 ASP HA H -10.760 19.171 8.251 1.00 . A A . 73 ASP HA 1 1
9 22556 1 1 73 ASP HB3 H -8.676 19.700 9.146 1.00 . A A . 73 ASP HB3 1 1
9 22557 1 1 73 ASP N N -10.091 17.264 8.663 1.00 . A A . 73 ASP N 1 1
9 22558 1 1 73 ASP O O -10.340 19.206 5.652 1.00 . A A . 73 ASP O 1 1
9 22559 1 1 73 ASP OD1 O -7.351 17.355 7.345 1.00 . A A . 73 ASP OD1 1 1
9 22560 1 1 73 ASP OD2 O -6.746 18.187 9.286 1.00 . A A . 73 ASP OD2 1 1
9 22561 1 1 74 ILE C C -9.027 17.255 3.781 1.00 . A A . 74 ILE C 1 1
9 22562 1 1 74 ILE CA C -10.150 16.644 4.612 1.00 . A A . 74 ILE CA 1 1
9 22563 1 1 74 ILE CB C -11.504 17.098 4.035 1.00 . A A . 74 ILE CB 1 1
9 22564 1 1 74 ILE CD1 C -13.173 17.811 5.822 1.00 . A A . 74 ILE CD1 1 1
9 22565 1 1 74 ILE CG1 C -12.644 16.680 4.967 1.00 . A A . 74 ILE CG1 1 1
9 22566 1 1 74 ILE CG2 C -11.709 16.517 2.645 1.00 . A A . 74 ILE CG2 1 1
9 22567 1 1 74 ILE H H -9.851 16.307 6.680 1.00 . A A . 74 ILE H 1 1
9 22568 1 1 74 ILE HA H -10.094 15.569 4.541 1.00 . A A . 74 ILE HA 1 1
9 22569 1 1 74 ILE HB H -11.493 18.174 3.952 1.00 . A A . 74 ILE HB 1 1
9 22570 1 1 74 ILE HD11 H -14.227 17.663 6.003 1.00 . A A . 74 ILE HD11 1 1
9 22571 1 1 74 ILE HD12 H -12.646 17.828 6.764 1.00 . A A . 74 ILE HD12 1 1
9 22572 1 1 74 ILE HD13 H -13.025 18.749 5.309 1.00 . A A . 74 ILE HD13 1 1
9 22573 1 1 74 ILE HG13 H -12.292 15.901 5.628 1.00 . A A . 74 ILE HG13 1 1
9 22574 1 1 74 ILE HG21 H -11.129 17.081 1.930 1.00 . A A . 74 ILE HG21 1 1
9 22575 1 1 74 ILE HG22 H -11.386 15.486 2.635 1.00 . A A . 74 ILE HG22 1 1
9 22576 1 1 74 ILE HG23 H -12.754 16.570 2.382 1.00 . A A . 74 ILE HG23 1 1
9 22577 1 1 74 ILE N N -10.019 17.009 6.017 1.00 . A A . 74 ILE N 1 1
9 22578 1 1 74 ILE O O -9.179 18.335 3.210 1.00 . A A . 74 ILE O 1 1
9 22579 1 1 75 ALA C C -6.369 16.024 1.863 1.00 . A A . 75 ALA C 1 1
9 22580 1 1 75 ALA CA C -6.751 17.024 2.951 1.00 . A A . 75 ALA CA 1 1
9 22581 1 1 75 ALA CB C -5.570 17.280 3.874 1.00 . A A . 75 ALA CB 1 1
9 22582 1 1 75 ALA H H -7.838 15.701 4.193 1.00 . A A . 75 ALA H 1 1
9 22583 1 1 75 ALA HA H -7.021 17.962 2.484 1.00 . A A . 75 ALA HA 1 1
9 22584 1 1 75 ALA HB1 H -4.679 16.832 3.452 1.00 . A A . 75 ALA HB1 1 1
9 22585 1 1 75 ALA HB2 H -5.421 18.343 3.982 1.00 . A A . 75 ALA HB2 1 1
9 22586 1 1 75 ALA HB3 H -5.768 16.842 4.841 1.00 . A A . 75 ALA HB3 1 1
9 22587 1 1 75 ALA N N -7.899 16.554 3.716 1.00 . A A . 75 ALA N 1 1
9 22588 1 1 75 ALA O O -6.782 14.866 1.899 1.00 . A A . 75 ALA O 1 1
9 22589 1 1 76 THR C C -3.649 15.342 -0.115 1.00 . A A . 76 THR C 1 1
9 22590 1 1 76 THR CA C -5.143 15.629 -0.201 1.00 . A A . 76 THR CA 1 1
9 22591 1 1 76 THR CB C -5.452 16.270 -1.567 1.00 . A A . 76 THR CB 1 1
9 22592 1 1 76 THR CG2 C -6.930 16.614 -1.681 1.00 . A A . 76 THR CG2 1 1
9 22593 1 1 76 THR H H -5.283 17.416 0.924 1.00 . A A . 76 THR H 1 1
9 22594 1 1 76 THR HA H -5.684 14.696 -0.134 1.00 . A A . 76 THR HA 1 1
9 22595 1 1 76 THR HB H -5.201 15.563 -2.344 1.00 . A A . 76 THR HB 1 1
9 22596 1 1 76 THR HG1 H -4.604 17.661 -2.678 1.00 . A A . 76 THR HG1 1 1
9 22597 1 1 76 THR HG21 H -7.517 15.713 -1.581 1.00 . A A . 76 THR HG21 1 1
9 22598 1 1 76 THR HG22 H -7.122 17.061 -2.646 1.00 . A A . 76 THR HG22 1 1
9 22599 1 1 76 THR HG23 H -7.198 17.310 -0.902 1.00 . A A . 76 THR HG23 1 1
9 22600 1 1 76 THR N N -5.579 16.481 0.897 1.00 . A A . 76 THR N 1 1
9 22601 1 1 76 THR O O -2.821 16.203 -0.414 1.00 . A A . 76 THR O 1 1
9 22602 1 1 76 THR OG1 O -4.666 17.454 -1.741 1.00 . A A . 76 THR OG1 1 1
9 22603 1 1 77 VAL C C -1.648 12.416 -0.318 1.00 . A A . 77 VAL C 1 1
9 22604 1 1 77 VAL CA C -1.912 13.722 0.422 1.00 . A A . 77 VAL CA 1 1
9 22605 1 1 77 VAL CB C -1.505 13.553 1.897 1.00 . A A . 77 VAL CB 1 1
9 22606 1 1 77 VAL CG1 C -1.781 14.830 2.678 1.00 . A A . 77 VAL CG1 1 1
9 22607 1 1 77 VAL CG2 C -2.234 12.373 2.520 1.00 . A A . 77 VAL CG2 1 1
9 22608 1 1 77 VAL H H -4.012 13.481 0.522 1.00 . A A . 77 VAL H 1 1
9 22609 1 1 77 VAL HA H -1.300 14.500 -0.010 1.00 . A A . 77 VAL HA 1 1
9 22610 1 1 77 VAL HB H -0.445 13.355 1.939 1.00 . A A . 77 VAL HB 1 1
9 22611 1 1 77 VAL HG11 H -2.323 15.525 2.051 1.00 . A A . 77 VAL HG11 1 1
9 22612 1 1 77 VAL HG12 H -2.370 14.599 3.553 1.00 . A A . 77 VAL HG12 1 1
9 22613 1 1 77 VAL HG13 H -0.845 15.276 2.980 1.00 . A A . 77 VAL HG13 1 1
9 22614 1 1 77 VAL HG21 H -1.610 11.494 2.468 1.00 . A A . 77 VAL HG21 1 1
9 22615 1 1 77 VAL HG22 H -2.461 12.593 3.553 1.00 . A A . 77 VAL HG22 1 1
9 22616 1 1 77 VAL HG23 H -3.154 12.192 1.981 1.00 . A A . 77 VAL HG23 1 1
9 22617 1 1 77 VAL N N -3.307 14.125 0.298 1.00 . A A . 77 VAL N 1 1
9 22618 1 1 77 VAL O O -2.432 11.471 -0.230 1.00 . A A . 77 VAL O 1 1
9 22619 1 1 78 HIS C C 0.376 10.094 -0.879 1.00 . A A . 78 HIS C 1 1
9 22620 1 1 78 HIS CA C -0.169 11.178 -1.805 1.00 . A A . 78 HIS CA 1 1
9 22621 1 1 78 HIS CB C 0.870 11.527 -2.870 1.00 . A A . 78 HIS CB 1 1
9 22622 1 1 78 HIS CD2 C 0.072 11.433 -5.335 1.00 . A A . 78 HIS CD2 1 1
9 22623 1 1 78 HIS CE1 C -0.660 13.494 -5.512 1.00 . A A . 78 HIS CE1 1 1
9 22624 1 1 78 HIS CG C 0.274 12.042 -4.143 1.00 . A A . 78 HIS CG 1 1
9 22625 1 1 78 HIS H H 0.047 13.155 -1.079 1.00 . A A . 78 HIS H 1 1
9 22626 1 1 78 HIS HA H -1.058 10.805 -2.289 1.00 . A A . 78 HIS HA 1 1
9 22627 1 1 78 HIS HB3 H 1.445 10.642 -3.105 1.00 . A A . 78 HIS HB3 1 1
9 22628 1 1 78 HIS HD1 H -0.186 14.023 -3.594 1.00 . A A . 78 HIS HD1 1 1
9 22629 1 1 78 HIS HD2 H 0.320 10.412 -5.587 1.00 . A A . 78 HIS HD2 1 1
9 22630 1 1 78 HIS HE1 H -1.089 14.401 -5.910 1.00 . A A . 78 HIS HE1 1 1
9 22631 1 1 78 HIS N N -0.538 12.369 -1.048 1.00 . A A . 78 HIS N 1 1
9 22632 1 1 78 HIS ND1 N -0.194 13.331 -4.287 1.00 . A A . 78 HIS ND1 1 1
9 22633 1 1 78 HIS NE2 N -0.510 12.358 -6.170 1.00 . A A . 78 HIS NE2 1 1
9 22634 1 1 78 HIS O O 1.229 10.361 -0.030 1.00 . A A . 78 HIS O 1 1
9 22635 1 1 79 HIS C C 0.951 6.662 -1.088 1.00 . A A . 79 HIS C 1 1
9 22636 1 1 79 HIS CA C 0.316 7.751 -0.226 1.00 . A A . 79 HIS CA 1 1
9 22637 1 1 79 HIS CB C -0.863 7.173 0.557 1.00 . A A . 79 HIS CB 1 1
9 22638 1 1 79 HIS CD2 C -0.222 8.362 2.770 1.00 . A A . 79 HIS CD2 1 1
9 22639 1 1 79 HIS CE1 C -0.945 6.838 4.172 1.00 . A A . 79 HIS CE1 1 1
9 22640 1 1 79 HIS CG C -0.743 7.349 2.038 1.00 . A A . 79 HIS CG 1 1
9 22641 1 1 79 HIS H H -0.798 8.725 -1.740 1.00 . A A . 79 HIS H 1 1
9 22642 1 1 79 HIS HA H 1.055 8.116 0.471 1.00 . A A . 79 HIS HA 1 1
9 22643 1 1 79 HIS HB3 H -0.940 6.115 0.351 1.00 . A A . 79 HIS HB3 1 1
9 22644 1 1 79 HIS HD1 H -1.614 5.556 2.725 1.00 . A A . 79 HIS HD1 1 1
9 22645 1 1 79 HIS HD2 H 0.219 9.270 2.386 1.00 . A A . 79 HIS HD2 1 1
9 22646 1 1 79 HIS HE1 H -1.184 6.312 5.085 1.00 . A A . 79 HIS HE1 1 1
9 22647 1 1 79 HIS N N -0.121 8.874 -1.047 1.00 . A A . 79 HIS N 1 1
9 22648 1 1 79 HIS ND1 N -1.186 6.409 2.947 1.00 . A A . 79 HIS ND1 1 1
9 22649 1 1 79 HIS NE2 N -0.361 8.020 4.094 1.00 . A A . 79 HIS NE2 1 1
9 22650 1 1 79 HIS O O 0.839 6.683 -2.315 1.00 . A A . 79 HIS O 1 1
9 22651 1 1 80 LEU C C 1.469 3.328 -1.012 1.00 . A A . 80 LEU C 1 1
9 22652 1 1 80 LEU CA C 2.272 4.619 -1.146 1.00 . A A . 80 LEU CA 1 1
9 22653 1 1 80 LEU CB C 3.689 4.412 -0.607 1.00 . A A . 80 LEU CB 1 1
9 22654 1 1 80 LEU CD1 C 5.016 5.948 -2.077 1.00 . A A . 80 LEU CD1 1 1
9 22655 1 1 80 LEU CD2 C 6.108 3.941 -1.060 1.00 . A A . 80 LEU CD2 1 1
9 22656 1 1 80 LEU CG C 4.818 4.507 -1.634 1.00 . A A . 80 LEU CG 1 1
9 22657 1 1 80 LEU H H 1.672 5.752 0.538 1.00 . A A . 80 LEU H 1 1
9 22658 1 1 80 LEU HA H 2.329 4.885 -2.191 1.00 . A A . 80 LEU HA 1 1
9 22659 1 1 80 LEU HB3 H 3.730 3.428 -0.159 1.00 . A A . 80 LEU HB3 1 1
9 22660 1 1 80 LEU HD11 H 4.971 6.599 -1.217 1.00 . A A . 80 LEU HD11 1 1
9 22661 1 1 80 LEU HD12 H 4.237 6.218 -2.775 1.00 . A A . 80 LEU HD12 1 1
9 22662 1 1 80 LEU HD13 H 5.979 6.048 -2.556 1.00 . A A . 80 LEU HD13 1 1
9 22663 1 1 80 LEU HD21 H 5.879 3.283 -0.235 1.00 . A A . 80 LEU HD21 1 1
9 22664 1 1 80 LEU HD22 H 6.733 4.751 -0.711 1.00 . A A . 80 LEU HD22 1 1
9 22665 1 1 80 LEU HD23 H 6.633 3.388 -1.828 1.00 . A A . 80 LEU HD23 1 1
9 22666 1 1 80 LEU HG H 4.554 3.923 -2.505 1.00 . A A . 80 LEU HG 1 1
9 22667 1 1 80 LEU N N 1.617 5.715 -0.439 1.00 . A A . 80 LEU N 1 1
9 22668 1 1 80 LEU O O 1.263 2.809 0.086 1.00 . A A . 80 LEU O 1 1
9 22669 1 1 81 PRO C C 1.061 0.331 -1.840 1.00 . A A . 81 PRO C 1 1
9 22670 1 1 81 PRO CA C 0.224 1.558 -2.189 1.00 . A A . 81 PRO CA 1 1
9 22671 1 1 81 PRO CB C -0.254 1.483 -3.640 1.00 . A A . 81 PRO CB 1 1
9 22672 1 1 81 PRO CD C 1.219 3.362 -3.496 1.00 . A A . 81 PRO CD 1 1
9 22673 1 1 81 PRO CG C 0.754 2.263 -4.413 1.00 . A A . 81 PRO CG 1 1
9 22674 1 1 81 PRO HA H -0.629 1.610 -1.529 1.00 . A A . 81 PRO HA 1 1
9 22675 1 1 81 PRO HB3 H -1.237 1.920 -3.722 1.00 . A A . 81 PRO HB3 1 1
9 22676 1 1 81 PRO HD3 H 0.620 4.248 -3.638 1.00 . A A . 81 PRO HD3 1 1
9 22677 1 1 81 PRO HG3 H 0.296 2.680 -5.296 1.00 . A A . 81 PRO HG3 1 1
9 22678 1 1 81 PRO N N 1.009 2.795 -2.153 1.00 . A A . 81 PRO N 1 1
9 22679 1 1 81 PRO O O 0.551 -0.684 -1.367 1.00 . A A . 81 PRO O 1 1
9 22680 1 1 82 PRO C C 3.500 -0.898 -0.298 1.00 . A A . 82 PRO C 1 1
9 22681 1 1 82 PRO CA C 3.313 -0.668 -1.794 1.00 . A A . 82 PRO CA 1 1
9 22682 1 1 82 PRO CB C 4.621 -0.189 -2.428 1.00 . A A . 82 PRO CB 1 1
9 22683 1 1 82 PRO CD C 3.055 1.606 -2.639 1.00 . A A . 82 PRO CD 1 1
9 22684 1 1 82 PRO CG C 4.514 1.298 -2.442 1.00 . A A . 82 PRO CG 1 1
9 22685 1 1 82 PRO HA H 3.000 -1.590 -2.263 1.00 . A A . 82 PRO HA 1 1
9 22686 1 1 82 PRO HB3 H 4.707 -0.586 -3.429 1.00 . A A . 82 PRO HB3 1 1
9 22687 1 1 82 PRO HD3 H 2.832 1.712 -3.691 1.00 . A A . 82 PRO HD3 1 1
9 22688 1 1 82 PRO HG3 H 5.096 1.700 -3.258 1.00 . A A . 82 PRO HG3 1 1
9 22689 1 1 82 PRO N N 2.379 0.425 -2.077 1.00 . A A . 82 PRO N 1 1
9 22690 1 1 82 PRO O O 4.206 -0.146 0.375 1.00 . A A . 82 PRO O 1 1
9 22691 1 1 83 THR C C 3.579 -3.651 1.840 1.00 . A A . 83 THR C 1 1
9 22692 1 1 83 THR CA C 2.959 -2.272 1.636 1.00 . A A . 83 THR CA 1 1
9 22693 1 1 83 THR CB C 1.577 -2.239 2.315 1.00 . A A . 83 THR CB 1 1
9 22694 1 1 83 THR CG2 C 1.666 -1.607 3.696 1.00 . A A . 83 THR CG2 1 1
9 22695 1 1 83 THR H H 2.316 -2.506 -0.366 1.00 . A A . 83 THR H 1 1
9 22696 1 1 83 THR HA H 3.587 -1.533 2.109 1.00 . A A . 83 THR HA 1 1
9 22697 1 1 83 THR HB H 1.220 -3.254 2.422 1.00 . A A . 83 THR HB 1 1
9 22698 1 1 83 THR HG1 H 0.679 -1.834 0.607 1.00 . A A . 83 THR HG1 1 1
9 22699 1 1 83 THR HG21 H 0.673 -1.472 4.096 1.00 . A A . 83 THR HG21 1 1
9 22700 1 1 83 THR HG22 H 2.158 -0.649 3.621 1.00 . A A . 83 THR HG22 1 1
9 22701 1 1 83 THR HG23 H 2.233 -2.252 4.350 1.00 . A A . 83 THR HG23 1 1
9 22702 1 1 83 THR N N 2.863 -1.945 0.219 1.00 . A A . 83 THR N 1 1
9 22703 1 1 83 THR O O 3.429 -4.540 1.001 1.00 . A A . 83 THR O 1 1
9 22704 1 1 83 THR OG1 O 0.652 -1.502 1.507 1.00 . A A . 83 THR OG1 1 1
9 22705 1 1 84 LEU C C 4.536 -5.564 4.673 1.00 . A A . 84 LEU C 1 1
9 22706 1 1 84 LEU CA C 4.916 -5.092 3.274 1.00 . A A . 84 LEU CA 1 1
9 22707 1 1 84 LEU CB C 6.438 -4.957 3.166 1.00 . A A . 84 LEU CB 1 1
9 22708 1 1 84 LEU CD1 C 7.725 -3.462 1.621 1.00 . A A . 84 LEU CD1 1 1
9 22709 1 1 84 LEU CD2 C 7.926 -5.947 1.408 1.00 . A A . 84 LEU CD2 1 1
9 22710 1 1 84 LEU CG C 6.998 -4.791 1.753 1.00 . A A . 84 LEU CG 1 1
9 22711 1 1 84 LEU H H 4.358 -3.074 3.588 1.00 . A A . 84 LEU H 1 1
9 22712 1 1 84 LEU HA H 4.577 -5.822 2.555 1.00 . A A . 84 LEU HA 1 1
9 22713 1 1 84 LEU HB3 H 6.879 -5.846 3.595 1.00 . A A . 84 LEU HB3 1 1
9 22714 1 1 84 LEU HD11 H 7.686 -3.132 0.593 1.00 . A A . 84 LEU HD11 1 1
9 22715 1 1 84 LEU HD12 H 8.755 -3.584 1.920 1.00 . A A . 84 LEU HD12 1 1
9 22716 1 1 84 LEU HD13 H 7.250 -2.728 2.254 1.00 . A A . 84 LEU HD13 1 1
9 22717 1 1 84 LEU HD21 H 8.036 -6.013 0.336 1.00 . A A . 84 LEU HD21 1 1
9 22718 1 1 84 LEU HD22 H 7.509 -6.869 1.786 1.00 . A A . 84 LEU HD22 1 1
9 22719 1 1 84 LEU HD23 H 8.893 -5.777 1.861 1.00 . A A . 84 LEU HD23 1 1
9 22720 1 1 84 LEU HG H 6.180 -4.795 1.045 1.00 . A A . 84 LEU HG 1 1
9 22721 1 1 84 LEU N N 4.275 -3.821 2.959 1.00 . A A . 84 LEU N 1 1
9 22722 1 1 84 LEU O O 4.633 -4.810 5.642 1.00 . A A . 84 LEU O 1 1
9 22723 1 1 85 MET C C 4.294 -8.784 6.228 1.00 . A A . 85 MET C 1 1
9 22724 1 1 85 MET CA C 3.706 -7.388 6.053 1.00 . A A . 85 MET CA 1 1
9 22725 1 1 85 MET CB C 2.181 -7.446 6.164 1.00 . A A . 85 MET CB 1 1
9 22726 1 1 85 MET CE C -0.608 -4.435 6.251 1.00 . A A . 85 MET CE 1 1
9 22727 1 1 85 MET CG C 1.492 -6.165 5.722 1.00 . A A . 85 MET CG 1 1
9 22728 1 1 85 MET H H 4.043 -7.368 3.964 1.00 . A A . 85 MET H 1 1
9 22729 1 1 85 MET HA H 4.092 -6.749 6.834 1.00 . A A . 85 MET HA 1 1
9 22730 1 1 85 MET HB3 H 1.913 -7.637 7.192 1.00 . A A . 85 MET HB3 1 1
9 22731 1 1 85 MET HE1 H -1.246 -4.286 7.111 1.00 . A A . 85 MET HE1 1 1
9 22732 1 1 85 MET HE2 H 0.325 -3.910 6.400 1.00 . A A . 85 MET HE2 1 1
9 22733 1 1 85 MET HE3 H -1.098 -4.055 5.368 1.00 . A A . 85 MET HE3 1 1
9 22734 1 1 85 MET HG3 H 1.647 -6.038 4.661 1.00 . A A . 85 MET HG3 1 1
9 22735 1 1 85 MET N N 4.100 -6.816 4.772 1.00 . A A . 85 MET N 1 1
9 22736 1 1 85 MET O O 4.732 -9.409 5.261 1.00 . A A . 85 MET O 1 1
9 22737 1 1 85 MET SD S -0.281 -6.184 6.048 1.00 . A A . 85 MET SD 1 1
9 22738 1 1 86 ALA C C 3.999 -11.290 8.836 1.00 . A A . 86 ALA C 1 1
9 22739 1 1 86 ALA CA C 4.831 -10.594 7.766 1.00 . A A . 86 ALA CA 1 1
9 22740 1 1 86 ALA CB C 6.283 -10.492 8.207 1.00 . A A . 86 ALA CB 1 1
9 22741 1 1 86 ALA H H 3.936 -8.724 8.194 1.00 . A A . 86 ALA H 1 1
9 22742 1 1 86 ALA HA H 4.796 -11.180 6.859 1.00 . A A . 86 ALA HA 1 1
9 22743 1 1 86 ALA HB1 H 6.674 -11.482 8.391 1.00 . A A . 86 ALA HB1 1 1
9 22744 1 1 86 ALA HB2 H 6.862 -10.014 7.430 1.00 . A A . 86 ALA HB2 1 1
9 22745 1 1 86 ALA HB3 H 6.345 -9.907 9.112 1.00 . A A . 86 ALA HB3 1 1
9 22746 1 1 86 ALA N N 4.300 -9.269 7.466 1.00 . A A . 86 ALA N 1 1
9 22747 1 1 86 ALA O O 3.929 -10.830 9.976 1.00 . A A . 86 ALA O 1 1
9 22748 1 1 87 GLN C C 2.569 -14.644 9.057 1.00 . A A . 87 GLN C 1 1
9 22749 1 1 87 GLN CA C 2.541 -13.157 9.393 1.00 . A A . 87 GLN CA 1 1
9 22750 1 1 87 GLN CB C 1.101 -12.642 9.362 1.00 . A A . 87 GLN CB 1 1
9 22751 1 1 87 GLN CD C 0.043 -11.269 7.524 1.00 . A A . 87 GLN CD 1 1
9 22752 1 1 87 GLN CG C 0.482 -12.648 7.974 1.00 . A A . 87 GLN CG 1 1
9 22753 1 1 87 GLN H H 3.465 -12.715 7.541 1.00 . A A . 87 GLN H 1 1
9 22754 1 1 87 GLN HA H 2.943 -13.017 10.385 1.00 . A A . 87 GLN HA 1 1
9 22755 1 1 87 GLN HB3 H 1.086 -11.628 9.734 1.00 . A A . 87 GLN HB3 1 1
9 22756 1 1 87 GLN HE21 H 1.939 -10.707 7.321 1.00 . A A . 87 GLN HE21 1 1
9 22757 1 1 87 GLN HE22 H 0.755 -9.507 6.938 1.00 . A A . 87 GLN HE22 1 1
9 22758 1 1 87 GLN HG3 H -0.380 -13.300 7.980 1.00 . A A . 87 GLN HG3 1 1
9 22759 1 1 87 GLN N N 3.369 -12.398 8.462 1.00 . A A . 87 GLN N 1 1
9 22760 1 1 87 GLN NE2 N 1.010 -10.405 7.232 1.00 . A A . 87 GLN NE2 1 1
9 22761 1 1 87 GLN O O 3.266 -15.070 8.137 1.00 . A A . 87 GLN O 1 1
9 22762 1 1 87 GLN OE1 O -1.152 -10.981 7.439 1.00 . A A . 87 GLN OE1 1 1
9 22763 1 1 88 TRP C C 0.388 -17.426 10.014 1.00 . A A . 88 TRP C 1 1
9 22764 1 1 88 TRP CA C 1.744 -16.870 9.592 1.00 . A A . 88 TRP CA 1 1
9 22765 1 1 88 TRP CB C 2.860 -17.572 10.366 1.00 . A A . 88 TRP CB 1 1
9 22766 1 1 88 TRP CD1 C 1.958 -17.990 12.729 1.00 . A A . 88 TRP CD1 1 1
9 22767 1 1 88 TRP CD2 C 3.565 -16.432 12.617 1.00 . A A . 88 TRP CD2 1 1
9 22768 1 1 88 TRP CE2 C 3.159 -16.566 13.960 1.00 . A A . 88 TRP CE2 1 1
9 22769 1 1 88 TRP CE3 C 4.567 -15.510 12.305 1.00 . A A . 88 TRP CE3 1 1
9 22770 1 1 88 TRP CG C 2.785 -17.352 11.847 1.00 . A A . 88 TRP CG 1 1
9 22771 1 1 88 TRP CH2 C 4.700 -14.913 14.651 1.00 . A A . 88 TRP CH2 1 1
9 22772 1 1 88 TRP CZ2 C 3.720 -15.808 14.985 1.00 . A A . 88 TRP CZ2 1 1
9 22773 1 1 88 TRP CZ3 C 5.124 -14.761 13.324 1.00 . A A . 88 TRP CZ3 1 1
9 22774 1 1 88 TRP H H 1.272 -15.032 10.528 1.00 . A A . 88 TRP H 1 1
9 22775 1 1 88 TRP HA H 1.880 -17.051 8.537 1.00 . A A . 88 TRP HA 1 1
9 22776 1 1 88 TRP HB3 H 3.815 -17.202 10.022 1.00 . A A . 88 TRP HB3 1 1
9 22777 1 1 88 TRP HD1 H 1.242 -18.748 12.452 1.00 . A A . 88 TRP HD1 1 1
9 22778 1 1 88 TRP HE1 H 1.709 -17.822 14.808 1.00 . A A . 88 TRP HE1 1 1
9 22779 1 1 88 TRP HE3 H 4.907 -15.378 11.289 1.00 . A A . 88 TRP HE3 1 1
9 22780 1 1 88 TRP HH2 H 5.163 -14.307 15.414 1.00 . A A . 88 TRP HH2 1 1
9 22781 1 1 88 TRP HZ2 H 3.405 -15.915 16.014 1.00 . A A . 88 TRP HZ2 1 1
9 22782 1 1 88 TRP HZ3 H 5.899 -14.043 13.101 1.00 . A A . 88 TRP HZ3 1 1
9 22783 1 1 88 TRP N N 1.805 -15.430 9.810 1.00 . A A . 88 TRP N 1 1
9 22784 1 1 88 TRP NE1 N 2.178 -17.520 14.001 1.00 . A A . 88 TRP NE1 1 1
9 22785 1 1 88 TRP O O -0.346 -16.790 10.772 1.00 . A A . 88 TRP O 1 1
9 22786 1 1 89 TYR C C -0.998 -20.437 10.786 1.00 . A A . 89 TYR C 1 1
9 22787 1 1 89 TYR CA C -1.207 -19.255 9.846 1.00 . A A . 89 TYR CA 1 1
9 22788 1 1 89 TYR CB C -1.909 -19.723 8.570 1.00 . A A . 89 TYR CB 1 1
9 22789 1 1 89 TYR CD1 C -0.069 -20.806 7.221 1.00 . A A . 89 TYR CD1 1 1
9 22790 1 1 89 TYR CD2 C -1.832 -22.189 8.030 1.00 . A A . 89 TYR CD2 1 1
9 22791 1 1 89 TYR CE1 C 0.530 -21.904 6.633 1.00 . A A . 89 TYR CE1 1 1
9 22792 1 1 89 TYR CE2 C -1.241 -23.293 7.448 1.00 . A A . 89 TYR CE2 1 1
9 22793 1 1 89 TYR CG C -1.258 -20.928 7.928 1.00 . A A . 89 TYR CG 1 1
9 22794 1 1 89 TYR CZ C -0.061 -23.145 6.749 1.00 . A A . 89 TYR CZ 1 1
9 22795 1 1 89 TYR H H 0.686 -19.073 8.922 1.00 . A A . 89 TYR H 1 1
9 22796 1 1 89 TYR HA H -1.832 -18.524 10.338 1.00 . A A . 89 TYR HA 1 1
9 22797 1 1 89 TYR HB3 H -1.903 -18.919 7.848 1.00 . A A . 89 TYR HB3 1 1
9 22798 1 1 89 TYR HD1 H 0.392 -19.832 7.133 1.00 . A A . 89 TYR HD1 1 1
9 22799 1 1 89 TYR HD2 H -2.759 -22.302 8.577 1.00 . A A . 89 TYR HD2 1 1
9 22800 1 1 89 TYR HE1 H 1.453 -21.788 6.087 1.00 . A A . 89 TYR HE1 1 1
9 22801 1 1 89 TYR HE2 H -1.702 -24.266 7.538 1.00 . A A . 89 TYR HE2 1 1
9 22802 1 1 89 TYR HH H 1.341 -23.970 5.725 1.00 . A A . 89 TYR HH 1 1
9 22803 1 1 89 TYR N N 0.061 -18.616 9.520 1.00 . A A . 89 TYR N 1 1
9 22804 1 1 89 TYR O O -0.132 -21.283 10.556 1.00 . A A . 89 TYR O 1 1
9 22805 1 1 89 TYR OH O 0.532 -24.242 6.166 1.00 . A A . 89 TYR OH 1 1
9 22806 1 1 90 PHE C C -2.723 -21.388 13.938 1.00 . A A . 90 PHE C 1 1
9 22807 1 1 90 PHE CA C -1.696 -21.569 12.824 1.00 . A A . 90 PHE CA 1 1
9 22808 1 1 90 PHE CB C -0.287 -21.621 13.419 1.00 . A A . 90 PHE CB 1 1
9 22809 1 1 90 PHE CD1 C -0.026 -23.991 14.199 1.00 . A A . 90 PHE CD1 1 1
9 22810 1 1 90 PHE CD2 C 1.328 -23.239 12.384 1.00 . A A . 90 PHE CD2 1 1
9 22811 1 1 90 PHE CE1 C 0.560 -25.241 14.121 1.00 . A A . 90 PHE CE1 1 1
9 22812 1 1 90 PHE CE2 C 1.914 -24.487 12.302 1.00 . A A . 90 PHE CE2 1 1
9 22813 1 1 90 PHE CG C 0.351 -22.978 13.331 1.00 . A A . 90 PHE CG 1 1
9 22814 1 1 90 PHE CZ C 1.533 -25.489 13.172 1.00 . A A . 90 PHE CZ 1 1
9 22815 1 1 90 PHE H H -2.465 -19.787 11.978 1.00 . A A . 90 PHE H 1 1
9 22816 1 1 90 PHE HA H -1.896 -22.497 12.314 1.00 . A A . 90 PHE HA 1 1
9 22817 1 1 90 PHE HB3 H -0.333 -21.340 14.459 1.00 . A A . 90 PHE HB3 1 1
9 22818 1 1 90 PHE HD1 H -0.786 -23.797 14.943 1.00 . A A . 90 PHE HD1 1 1
9 22819 1 1 90 PHE HD2 H 1.628 -22.456 11.703 1.00 . A A . 90 PHE HD2 1 1
9 22820 1 1 90 PHE HE1 H 0.258 -26.021 14.804 1.00 . A A . 90 PHE HE1 1 1
9 22821 1 1 90 PHE HE2 H 2.675 -24.678 11.559 1.00 . A A . 90 PHE HE2 1 1
9 22822 1 1 90 PHE HZ H 1.991 -26.465 13.109 1.00 . A A . 90 PHE HZ 1 1
9 22823 1 1 90 PHE N N -1.794 -20.490 11.847 1.00 . A A . 90 PHE N 1 1
9 22824 1 1 90 PHE O O -2.535 -20.581 14.847 1.00 . A A . 90 PHE O 1 1
9 22825 1 1 91 GLY C C -4.672 -23.068 15.983 1.00 . A A . 91 GLY C 1 1
9 22826 1 1 91 GLY CA C -4.854 -22.059 14.866 1.00 . A A . 91 GLY CA 1 1
9 22827 1 1 91 GLY H H -3.908 -22.776 13.113 1.00 . A A . 91 GLY H 1 1
9 22828 1 1 91 GLY HA2 H -4.847 -21.066 15.289 1.00 . A A . 91 GLY HA2 1 1
9 22829 1 1 91 GLY HA3 H -5.811 -22.230 14.395 1.00 . A A . 91 GLY HA3 1 1
9 22830 1 1 91 GLY N N -3.812 -22.150 13.860 1.00 . A A . 91 GLY N 1 1
9 22831 1 1 91 GLY O O -5.636 -23.453 16.644 1.00 . A A . 91 GLY O 1 1
9 22832 1 1 92 ASP C C -3.928 -25.753 17.036 1.00 . A A . 92 ASP C 1 1
9 22833 1 1 92 ASP CA C -3.126 -24.471 17.235 1.00 . A A . 92 ASP CA 1 1
9 22834 1 1 92 ASP CB C -3.419 -23.880 18.615 1.00 . A A . 92 ASP CB 1 1
9 22835 1 1 92 ASP CG C -2.553 -24.487 19.700 1.00 . A A . 92 ASP CG 1 1
9 22836 1 1 92 ASP H H -2.706 -23.155 15.630 1.00 . A A . 92 ASP H 1 1
9 22837 1 1 92 ASP HA H -2.075 -24.706 17.170 1.00 . A A . 92 ASP HA 1 1
9 22838 1 1 92 ASP HB3 H -4.456 -24.059 18.862 1.00 . A A . 92 ASP HB3 1 1
9 22839 1 1 92 ASP N N -3.432 -23.499 16.191 1.00 . A A . 92 ASP N 1 1
9 22840 1 1 92 ASP O O -4.472 -26.311 17.988 1.00 . A A . 92 ASP O 1 1
9 22841 1 1 92 ASP OD1 O -1.455 -24.983 19.375 1.00 . A A . 92 ASP OD1 1 1
9 22842 1 1 92 ASP OD2 O -2.975 -24.464 20.876 1.00 . A A . 92 ASP OD2 1 1
9 22843 1 1 93 ALA C C -4.635 -27.752 13.980 1.00 . A A . 93 ALA C 1 1
9 22844 1 1 93 ALA CA C -4.738 -27.428 15.467 1.00 . A A . 93 ALA CA 1 1
9 22845 1 1 93 ALA CB C -6.195 -27.288 15.880 1.00 . A A . 93 ALA CB 1 1
9 22846 1 1 93 ALA H H -3.548 -25.723 15.073 1.00 . A A . 93 ALA H 1 1
9 22847 1 1 93 ALA HA H -4.306 -28.240 16.033 1.00 . A A . 93 ALA HA 1 1
9 22848 1 1 93 ALA HB1 H -6.308 -27.600 16.908 1.00 . A A . 93 ALA HB1 1 1
9 22849 1 1 93 ALA HB2 H -6.501 -26.257 15.779 1.00 . A A . 93 ALA HB2 1 1
9 22850 1 1 93 ALA HB3 H -6.810 -27.911 15.246 1.00 . A A . 93 ALA HB3 1 1
9 22851 1 1 93 ALA N N -4.001 -26.212 15.791 1.00 . A A . 93 ALA N 1 1
9 22852 1 1 93 ALA O O -4.607 -28.919 13.590 1.00 . A A . 93 ALA O 1 1
9 22853 1 1 94 SER C C -5.736 -27.570 11.163 1.00 . A A . 94 SER C 1 1
9 22854 1 1 94 SER CA C -4.486 -26.887 11.709 1.00 . A A . 94 SER CA 1 1
9 22855 1 1 94 SER CB C -3.245 -27.706 11.354 1.00 . A A . 94 SER CB 1 1
9 22856 1 1 94 SER H H -4.608 -25.805 13.526 1.00 . A A . 94 SER H 1 1
9 22857 1 1 94 SER HA H -4.402 -25.907 11.263 1.00 . A A . 94 SER HA 1 1
9 22858 1 1 94 SER HB3 H -3.498 -28.756 11.356 1.00 . A A . 94 SER HB3 1 1
9 22859 1 1 94 SER HG H -2.736 -28.136 9.511 1.00 . A A . 94 SER HG 1 1
9 22860 1 1 94 SER N N -4.582 -26.713 13.155 1.00 . A A . 94 SER N 1 1
9 22861 1 1 94 SER O O -5.657 -28.647 10.571 1.00 . A A . 94 SER O 1 1
9 22862 1 1 94 SER OG O -2.752 -27.356 10.072 1.00 . A A . 94 SER OG 1 1
9 22863 1 1 95 SER C C -8.553 -26.863 9.562 1.00 . A A . 95 SER C 1 1
9 22864 1 1 95 SER CA C -8.153 -27.486 10.898 1.00 . A A . 95 SER CA 1 1
9 22865 1 1 95 SER CB C -9.252 -27.247 11.934 1.00 . A A . 95 SER CB 1 1
9 22866 1 1 95 SER H H -6.884 -26.083 11.844 1.00 . A A . 95 SER H 1 1
9 22867 1 1 95 SER HA H -8.024 -28.549 10.761 1.00 . A A . 95 SER HA 1 1
9 22868 1 1 95 SER HB3 H -10.007 -28.013 11.837 1.00 . A A . 95 SER HB3 1 1
9 22869 1 1 95 SER HG H -7.998 -26.666 13.322 1.00 . A A . 95 SER HG 1 1
9 22870 1 1 95 SER N N -6.887 -26.937 11.366 1.00 . A A . 95 SER N 1 1
9 22871 1 1 95 SER O O -7.746 -26.212 8.900 1.00 . A A . 95 SER O 1 1
9 22872 1 1 95 SER OG O -8.728 -27.285 13.250 1.00 . A A . 95 SER OG 1 1
9 22873 1 1 96 LYS C C -10.107 -25.021 7.850 1.00 . A A . 96 LYS C 1 1
9 22874 1 1 96 LYS CA C -10.319 -26.528 7.920 1.00 . A A . 96 LYS CA 1 1
9 22875 1 1 96 LYS CB C -11.808 -26.853 7.769 1.00 . A A . 96 LYS CB 1 1
9 22876 1 1 96 LYS CD C -13.206 -28.885 8.241 1.00 . A A . 96 LYS CD 1 1
9 22877 1 1 96 LYS CE C -13.109 -30.400 8.328 1.00 . A A . 96 LYS CE 1 1
9 22878 1 1 96 LYS CG C -12.081 -28.302 7.404 1.00 . A A . 96 LYS CG 1 1
9 22879 1 1 96 LYS H H -10.405 -27.598 9.745 1.00 . A A . 96 LYS H 1 1
9 22880 1 1 96 LYS HA H -9.775 -26.994 7.111 1.00 . A A . 96 LYS HA 1 1
9 22881 1 1 96 LYS HB3 H -12.224 -26.224 6.996 1.00 . A A . 96 LYS HB3 1 1
9 22882 1 1 96 LYS HD3 H -14.153 -28.621 7.791 1.00 . A A . 96 LYS HD3 1 1
9 22883 1 1 96 LYS HE3 H -12.187 -30.659 8.830 1.00 . A A . 96 LYS HE3 1 1
9 22884 1 1 96 LYS HG3 H -11.183 -28.882 7.570 1.00 . A A . 96 LYS HG3 1 1
9 22885 1 1 96 LYS HZ1 H -15.127 -30.475 8.858 1.00 . A A . 96 LYS HZ1 1 1
9 22886 1 1 96 LYS HZ2 H -14.074 -30.924 10.105 1.00 . A A . 96 LYS HZ2 1 1
9 22887 1 1 96 LYS HZ3 H -14.370 -31.989 8.824 1.00 . A A . 96 LYS HZ3 1 1
9 22888 1 1 96 LYS N N -9.809 -27.069 9.174 1.00 . A A . 96 LYS N 1 1
9 22889 1 1 96 LYS NZ N -14.250 -30.989 9.081 1.00 . A A . 96 LYS NZ 1 1
9 22890 1 1 96 LYS O O -10.052 -24.439 6.766 1.00 . A A . 96 LYS O 1 1
9 22891 1 1 97 PHE C C -8.293 -22.611 9.052 1.00 . A A . 97 PHE C 1 1
9 22892 1 1 97 PHE CA C -9.781 -22.949 9.086 1.00 . A A . 97 PHE CA 1 1
9 22893 1 1 97 PHE CB C -10.414 -22.384 10.360 1.00 . A A . 97 PHE CB 1 1
9 22894 1 1 97 PHE CD1 C -8.701 -23.051 12.070 1.00 . A A . 97 PHE CD1 1 1
9 22895 1 1 97 PHE CD2 C -10.928 -23.870 12.316 1.00 . A A . 97 PHE CD2 1 1
9 22896 1 1 97 PHE CE1 C -8.326 -23.725 13.216 1.00 . A A . 97 PHE CE1 1 1
9 22897 1 1 97 PHE CE2 C -10.558 -24.545 13.463 1.00 . A A . 97 PHE CE2 1 1
9 22898 1 1 97 PHE CG C -10.007 -23.116 11.607 1.00 . A A . 97 PHE CG 1 1
9 22899 1 1 97 PHE CZ C -9.254 -24.471 13.915 1.00 . A A . 97 PHE CZ 1 1
9 22900 1 1 97 PHE H H -10.040 -24.908 9.846 1.00 . A A . 97 PHE H 1 1
9 22901 1 1 97 PHE HA H -10.260 -22.503 8.229 1.00 . A A . 97 PHE HA 1 1
9 22902 1 1 97 PHE HB3 H -11.488 -22.442 10.275 1.00 . A A . 97 PHE HB3 1 1
9 22903 1 1 97 PHE HD1 H -7.975 -22.468 11.525 1.00 . A A . 97 PHE HD1 1 1
9 22904 1 1 97 PHE HD2 H -11.950 -23.928 11.963 1.00 . A A . 97 PHE HD2 1 1
9 22905 1 1 97 PHE HE1 H -7.305 -23.666 13.568 1.00 . A A . 97 PHE HE1 1 1
9 22906 1 1 97 PHE HE2 H -11.287 -25.127 14.007 1.00 . A A . 97 PHE HE2 1 1
9 22907 1 1 97 PHE HZ H -8.962 -24.998 14.811 1.00 . A A . 97 PHE HZ 1 1
9 22908 1 1 97 PHE N N -9.987 -24.390 9.014 1.00 . A A . 97 PHE N 1 1
9 22909 1 1 97 PHE O O -7.457 -23.397 9.492 1.00 . A A . 97 PHE O 1 1
9 22910 1 1 98 ARG C C -6.461 -19.517 8.802 1.00 . A A . 98 ARG C 1 1
9 22911 1 1 98 ARG CA C -6.587 -20.989 8.427 1.00 . A A . 98 ARG CA 1 1
9 22912 1 1 98 ARG CB C -6.053 -21.215 7.011 1.00 . A A . 98 ARG CB 1 1
9 22913 1 1 98 ARG CD C -4.844 -23.155 5.967 1.00 . A A . 98 ARG CD 1 1
9 22914 1 1 98 ARG CG C -6.162 -22.657 6.541 1.00 . A A . 98 ARG CG 1 1
9 22915 1 1 98 ARG CZ C -3.705 -25.292 5.542 1.00 . A A . 98 ARG CZ 1 1
9 22916 1 1 98 ARG H H -8.686 -20.849 8.188 1.00 . A A . 98 ARG H 1 1
9 22917 1 1 98 ARG HA H -6.003 -21.578 9.120 1.00 . A A . 98 ARG HA 1 1
9 22918 1 1 98 ARG HB3 H -5.015 -20.925 6.981 1.00 . A A . 98 ARG HB3 1 1
9 22919 1 1 98 ARG HD3 H -4.033 -22.717 6.530 1.00 . A A . 98 ARG HD3 1 1
9 22920 1 1 98 ARG HE H -5.468 -25.103 6.453 1.00 . A A . 98 ARG HE 1 1
9 22921 1 1 98 ARG HG3 H -6.924 -22.722 5.779 1.00 . A A . 98 ARG HG3 1 1
9 22922 1 1 98 ARG HH11 H -2.716 -23.655 4.890 1.00 . A A . 98 ARG HH11 1 1
9 22923 1 1 98 ARG HH12 H -1.923 -25.168 4.596 1.00 . A A . 98 ARG HH12 1 1
9 22924 1 1 98 ARG HH21 H -4.435 -27.100 6.073 1.00 . A A . 98 ARG HH21 1 1
9 22925 1 1 98 ARG HH22 H -2.903 -27.126 5.269 1.00 . A A . 98 ARG HH22 1 1
9 22926 1 1 98 ARG N N -7.973 -21.435 8.523 1.00 . A A . 98 ARG N 1 1
9 22927 1 1 98 ARG NE N -4.735 -24.610 6.028 1.00 . A A . 98 ARG NE 1 1
9 22928 1 1 98 ARG NH1 N -2.699 -24.651 4.961 1.00 . A A . 98 ARG NH1 1 1
9 22929 1 1 98 ARG NH2 N -3.679 -26.615 5.635 1.00 . A A . 98 ARG NH2 1 1
9 22930 1 1 98 ARG O O -6.565 -18.625 7.959 1.00 . A A . 98 ARG O 1 1
9 22931 1 1 99 PRO C C -4.791 -17.227 10.146 1.00 . A A . 99 PRO C 1 1
9 22932 1 1 99 PRO CA C -6.084 -17.889 10.613 1.00 . A A . 99 PRO CA 1 1
9 22933 1 1 99 PRO CB C -6.067 -18.083 12.131 1.00 . A A . 99 PRO CB 1 1
9 22934 1 1 99 PRO CD C -6.094 -20.267 11.156 1.00 . A A . 99 PRO CD 1 1
9 22935 1 1 99 PRO CG C -5.579 -19.478 12.329 1.00 . A A . 99 PRO CG 1 1
9 22936 1 1 99 PRO HA H -6.924 -17.268 10.337 1.00 . A A . 99 PRO HA 1 1
9 22937 1 1 99 PRO HB3 H -7.065 -17.956 12.524 1.00 . A A . 99 PRO HB3 1 1
9 22938 1 1 99 PRO HD3 H -7.050 -20.710 11.390 1.00 . A A . 99 PRO HD3 1 1
9 22939 1 1 99 PRO HG3 H -5.974 -19.878 13.251 1.00 . A A . 99 PRO HG3 1 1
9 22940 1 1 99 PRO N N -6.230 -19.254 10.096 1.00 . A A . 99 PRO N 1 1
9 22941 1 1 99 PRO O O -3.913 -17.886 9.588 1.00 . A A . 99 PRO O 1 1
9 22942 1 1 100 TYR C C -3.045 -14.234 11.097 1.00 . A A . 100 TYR C 1 1
9 22943 1 1 100 TYR CA C -3.496 -15.175 9.982 1.00 . A A . 100 TYR CA 1 1
9 22944 1 1 100 TYR CB C -3.776 -14.376 8.708 1.00 . A A . 100 TYR CB 1 1
9 22945 1 1 100 TYR CD1 C -4.288 -16.256 7.103 1.00 . A A . 100 TYR CD1 1 1
9 22946 1 1 100 TYR CD2 C -2.492 -14.781 6.573 1.00 . A A . 100 TYR CD2 1 1
9 22947 1 1 100 TYR CE1 C -4.053 -16.968 5.943 1.00 . A A . 100 TYR CE1 1 1
9 22948 1 1 100 TYR CE2 C -2.251 -15.487 5.410 1.00 . A A . 100 TYR CE2 1 1
9 22949 1 1 100 TYR CG C -3.515 -15.152 7.438 1.00 . A A . 100 TYR CG 1 1
9 22950 1 1 100 TYR CZ C -3.034 -16.579 5.099 1.00 . A A . 100 TYR CZ 1 1
9 22951 1 1 100 TYR H H -5.414 -15.455 10.829 1.00 . A A . 100 TYR H 1 1
9 22952 1 1 100 TYR HA H -2.705 -15.884 9.785 1.00 . A A . 100 TYR HA 1 1
9 22953 1 1 100 TYR HB3 H -3.147 -13.498 8.697 1.00 . A A . 100 TYR HB3 1 1
9 22954 1 1 100 TYR HD1 H -5.086 -16.558 7.766 1.00 . A A . 100 TYR HD1 1 1
9 22955 1 1 100 TYR HD2 H -1.881 -13.925 6.819 1.00 . A A . 100 TYR HD2 1 1
9 22956 1 1 100 TYR HE1 H -4.666 -17.824 5.699 1.00 . A A . 100 TYR HE1 1 1
9 22957 1 1 100 TYR HE2 H -1.452 -15.183 4.749 1.00 . A A . 100 TYR HE2 1 1
9 22958 1 1 100 TYR HH H -2.849 -16.694 3.189 1.00 . A A . 100 TYR HH 1 1
9 22959 1 1 100 TYR N N -4.681 -15.925 10.381 1.00 . A A . 100 TYR N 1 1
9 22960 1 1 100 TYR O O -3.583 -13.139 11.256 1.00 . A A . 100 TYR O 1 1
9 22961 1 1 100 TYR OH O -2.794 -17.285 3.942 1.00 . A A . 100 TYR OH 1 1
9 22962 1 1 101 VAL C C -0.108 -13.405 12.678 1.00 . A A . 101 VAL C 1 1
9 22963 1 1 101 VAL CA C -1.531 -13.872 12.967 1.00 . A A . 101 VAL CA 1 1
9 22964 1 1 101 VAL CB C -1.540 -14.661 14.291 1.00 . A A . 101 VAL CB 1 1
9 22965 1 1 101 VAL CG1 C -0.972 -13.815 15.420 1.00 . A A . 101 VAL CG1 1 1
9 22966 1 1 101 VAL CG2 C -2.951 -15.128 14.621 1.00 . A A . 101 VAL CG2 1 1
9 22967 1 1 101 VAL H H -1.667 -15.556 11.693 1.00 . A A . 101 VAL H 1 1
9 22968 1 1 101 VAL HA H -2.167 -13.007 13.084 1.00 . A A . 101 VAL HA 1 1
9 22969 1 1 101 VAL HB H -0.914 -15.531 14.172 1.00 . A A . 101 VAL HB 1 1
9 22970 1 1 101 VAL HG11 H -1.429 -12.836 15.403 1.00 . A A . 101 VAL HG11 1 1
9 22971 1 1 101 VAL HG12 H -1.176 -14.293 16.367 1.00 . A A . 101 VAL HG12 1 1
9 22972 1 1 101 VAL HG13 H 0.097 -13.713 15.291 1.00 . A A . 101 VAL HG13 1 1
9 22973 1 1 101 VAL HG21 H -2.980 -15.492 15.638 1.00 . A A . 101 VAL HG21 1 1
9 22974 1 1 101 VAL HG22 H -3.636 -14.301 14.516 1.00 . A A . 101 VAL HG22 1 1
9 22975 1 1 101 VAL HG23 H -3.234 -15.921 13.946 1.00 . A A . 101 VAL HG23 1 1
9 22976 1 1 101 VAL N N -2.055 -14.673 11.867 1.00 . A A . 101 VAL N 1 1
9 22977 1 1 101 VAL O O 0.696 -14.144 12.112 1.00 . A A . 101 VAL O 1 1
9 22978 1 1 102 GLY C C 1.549 -10.114 12.933 1.00 . A A . 102 GLY C 1 1
9 22979 1 1 102 GLY CA C 1.521 -11.627 12.843 1.00 . A A . 102 GLY CA 1 1
9 22980 1 1 102 GLY H H -0.487 -11.628 13.516 1.00 . A A . 102 GLY H 1 1
9 22981 1 1 102 GLY HA2 H 2.197 -12.032 13.582 1.00 . A A . 102 GLY HA2 1 1
9 22982 1 1 102 GLY HA3 H 1.857 -11.923 11.861 1.00 . A A . 102 GLY HA3 1 1
9 22983 1 1 102 GLY N N 0.194 -12.172 13.070 1.00 . A A . 102 GLY N 1 1
9 22984 1 1 102 GLY O O 0.761 -9.513 13.663 1.00 . A A . 102 GLY O 1 1
9 22985 1 1 103 ALA C C 2.949 -7.525 10.798 1.00 . A A . 103 ALA C 1 1
9 22986 1 1 103 ALA CA C 2.587 -8.044 12.186 1.00 . A A . 103 ALA CA 1 1
9 22987 1 1 103 ALA CB C 3.631 -7.604 13.204 1.00 . A A . 103 ALA CB 1 1
9 22988 1 1 103 ALA H H 3.061 -10.028 11.626 1.00 . A A . 103 ALA H 1 1
9 22989 1 1 103 ALA HA H 1.634 -7.624 12.481 1.00 . A A . 103 ALA HA 1 1
9 22990 1 1 103 ALA HB1 H 4.111 -6.699 12.858 1.00 . A A . 103 ALA HB1 1 1
9 22991 1 1 103 ALA HB2 H 3.150 -7.417 14.154 1.00 . A A . 103 ALA HB2 1 1
9 22992 1 1 103 ALA HB3 H 4.369 -8.381 13.321 1.00 . A A . 103 ALA HB3 1 1
9 22993 1 1 103 ALA N N 2.460 -9.495 12.190 1.00 . A A . 103 ALA N 1 1
9 22994 1 1 103 ALA O O 3.785 -8.105 10.107 1.00 . A A . 103 ALA O 1 1
9 22995 1 1 104 GLY C C 3.478 -4.638 9.168 1.00 . A A . 104 GLY C 1 1
9 22996 1 1 104 GLY CA C 2.577 -5.854 9.091 1.00 . A A . 104 GLY CA 1 1
9 22997 1 1 104 GLY H H 1.653 -6.012 10.990 1.00 . A A . 104 GLY H 1 1
9 22998 1 1 104 GLY HA2 H 3.050 -6.601 8.470 1.00 . A A . 104 GLY HA2 1 1
9 22999 1 1 104 GLY HA3 H 1.640 -5.565 8.639 1.00 . A A . 104 GLY HA3 1 1
9 23000 1 1 104 GLY N N 2.309 -6.432 10.397 1.00 . A A . 104 GLY N 1 1
9 23001 1 1 104 GLY O O 3.931 -4.260 10.249 1.00 . A A . 104 GLY O 1 1
9 23002 1 1 105 ILE C C 4.164 -1.910 6.834 1.00 . A A . 105 ILE C 1 1
9 23003 1 1 105 ILE CA C 4.593 -2.843 7.962 1.00 . A A . 105 ILE CA 1 1
9 23004 1 1 105 ILE CB C 6.071 -3.227 7.762 1.00 . A A . 105 ILE CB 1 1
9 23005 1 1 105 ILE CD1 C 7.926 -4.733 8.639 1.00 . A A . 105 ILE CD1 1 1
9 23006 1 1 105 ILE CG1 C 6.485 -4.295 8.774 1.00 . A A . 105 ILE CG1 1 1
9 23007 1 1 105 ILE CG2 C 6.959 -1.996 7.889 1.00 . A A . 105 ILE CG2 1 1
9 23008 1 1 105 ILE H H 3.348 -4.372 7.191 1.00 . A A . 105 ILE H 1 1
9 23009 1 1 105 ILE HA H 4.500 -2.320 8.903 1.00 . A A . 105 ILE HA 1 1
9 23010 1 1 105 ILE HB H 6.186 -3.622 6.764 1.00 . A A . 105 ILE HB 1 1
9 23011 1 1 105 ILE HD11 H 8.076 -5.651 9.185 1.00 . A A . 105 ILE HD11 1 1
9 23012 1 1 105 ILE HD12 H 8.156 -4.895 7.595 1.00 . A A . 105 ILE HD12 1 1
9 23013 1 1 105 ILE HD13 H 8.574 -3.968 9.036 1.00 . A A . 105 ILE HD13 1 1
9 23014 1 1 105 ILE HG13 H 5.859 -5.166 8.644 1.00 . A A . 105 ILE HG13 1 1
9 23015 1 1 105 ILE HG21 H 7.920 -2.200 7.443 1.00 . A A . 105 ILE HG21 1 1
9 23016 1 1 105 ILE HG22 H 6.495 -1.165 7.380 1.00 . A A . 105 ILE HG22 1 1
9 23017 1 1 105 ILE HG23 H 7.089 -1.754 8.933 1.00 . A A . 105 ILE HG23 1 1
9 23018 1 1 105 ILE N N 3.740 -4.025 8.019 1.00 . A A . 105 ILE N 1 1
9 23019 1 1 105 ILE O O 4.206 -2.277 5.661 1.00 . A A . 105 ILE O 1 1
9 23020 1 1 106 ASN C C 4.352 1.401 6.072 1.00 . A A . 106 ASN C 1 1
9 23021 1 1 106 ASN CA C 3.319 0.288 6.219 1.00 . A A . 106 ASN CA 1 1
9 23022 1 1 106 ASN CB C 1.968 0.880 6.624 1.00 . A A . 106 ASN CB 1 1
9 23023 1 1 106 ASN CG C 1.087 1.184 5.427 1.00 . A A . 106 ASN CG 1 1
9 23024 1 1 106 ASN H H 3.744 -0.465 8.151 1.00 . A A . 106 ASN H 1 1
9 23025 1 1 106 ASN HA H 3.211 -0.214 5.268 1.00 . A A . 106 ASN HA 1 1
9 23026 1 1 106 ASN HB3 H 2.133 1.798 7.169 1.00 . A A . 106 ASN HB3 1 1
9 23027 1 1 106 ASN HD21 H -0.484 0.389 6.353 1.00 . A A . 106 ASN HD21 1 1
9 23028 1 1 106 ASN HD22 H -0.780 1.008 4.767 1.00 . A A . 106 ASN HD22 1 1
9 23029 1 1 106 ASN N N 3.753 -0.699 7.200 1.00 . A A . 106 ASN N 1 1
9 23030 1 1 106 ASN ND2 N -0.188 0.824 5.526 1.00 . A A . 106 ASN ND2 1 1
9 23031 1 1 106 ASN O O 4.526 2.222 6.973 1.00 . A A . 106 ASN O 1 1
9 23032 1 1 106 ASN OD1 O 1.547 1.735 4.428 1.00 . A A . 106 ASN OD1 1 1
9 23033 1 1 107 TYR C C 5.669 3.289 3.464 1.00 . A A . 107 TYR C 1 1
9 23034 1 1 107 TYR CA C 6.049 2.435 4.669 1.00 . A A . 107 TYR CA 1 1
9 23035 1 1 107 TYR CB C 7.407 1.772 4.430 1.00 . A A . 107 TYR CB 1 1
9 23036 1 1 107 TYR CD1 C 8.966 3.757 4.323 1.00 . A A . 107 TYR CD1 1 1
9 23037 1 1 107 TYR CD2 C 9.286 2.168 6.070 1.00 . A A . 107 TYR CD2 1 1
9 23038 1 1 107 TYR CE1 C 10.031 4.498 4.794 1.00 . A A . 107 TYR CE1 1 1
9 23039 1 1 107 TYR CE2 C 10.354 2.904 6.549 1.00 . A A . 107 TYR CE2 1 1
9 23040 1 1 107 TYR CG C 8.576 2.581 4.950 1.00 . A A . 107 TYR CG 1 1
9 23041 1 1 107 TYR CZ C 10.722 4.067 5.908 1.00 . A A . 107 TYR CZ 1 1
9 23042 1 1 107 TYR H H 4.847 0.743 4.252 1.00 . A A . 107 TYR H 1 1
9 23043 1 1 107 TYR HA H 6.117 3.071 5.538 1.00 . A A . 107 TYR HA 1 1
9 23044 1 1 107 TYR HB3 H 7.550 1.629 3.368 1.00 . A A . 107 TYR HB3 1 1
9 23045 1 1 107 TYR HD1 H 8.421 4.092 3.452 1.00 . A A . 107 TYR HD1 1 1
9 23046 1 1 107 TYR HD2 H 8.995 1.256 6.570 1.00 . A A . 107 TYR HD2 1 1
9 23047 1 1 107 TYR HE1 H 10.321 5.410 4.293 1.00 . A A . 107 TYR HE1 1 1
9 23048 1 1 107 TYR HE2 H 10.895 2.566 7.420 1.00 . A A . 107 TYR HE2 1 1
9 23049 1 1 107 TYR HH H 11.891 4.642 7.322 1.00 . A A . 107 TYR HH 1 1
9 23050 1 1 107 TYR N N 5.032 1.425 4.932 1.00 . A A . 107 TYR N 1 1
9 23051 1 1 107 TYR O O 5.751 2.841 2.318 1.00 . A A . 107 TYR O 1 1
9 23052 1 1 107 TYR OH O 11.784 4.803 6.381 1.00 . A A . 107 TYR OH 1 1
9 23053 1 1 108 THR C C 5.613 6.758 2.771 1.00 . A A . 108 THR C 1 1
9 23054 1 1 108 THR CA C 4.857 5.440 2.667 1.00 . A A . 108 THR CA 1 1
9 23055 1 1 108 THR CB C 3.343 5.726 2.704 1.00 . A A . 108 THR CB 1 1
9 23056 1 1 108 THR CG2 C 2.553 4.432 2.837 1.00 . A A . 108 THR CG2 1 1
9 23057 1 1 108 THR H H 5.205 4.821 4.660 1.00 . A A . 108 THR H 1 1
9 23058 1 1 108 THR HA H 5.092 4.977 1.720 1.00 . A A . 108 THR HA 1 1
9 23059 1 1 108 THR HB H 3.061 6.208 1.779 1.00 . A A . 108 THR HB 1 1
9 23060 1 1 108 THR HG1 H 2.646 7.406 3.463 1.00 . A A . 108 THR HG1 1 1
9 23061 1 1 108 THR HG21 H 1.497 4.647 2.759 1.00 . A A . 108 THR HG21 1 1
9 23062 1 1 108 THR HG22 H 2.758 3.982 3.798 1.00 . A A . 108 THR HG22 1 1
9 23063 1 1 108 THR HG23 H 2.840 3.750 2.051 1.00 . A A . 108 THR HG23 1 1
9 23064 1 1 108 THR N N 5.251 4.522 3.729 1.00 . A A . 108 THR N 1 1
9 23065 1 1 108 THR O O 5.906 7.234 3.869 1.00 . A A . 108 THR O 1 1
9 23066 1 1 108 THR OG1 O 3.035 6.594 3.799 1.00 . A A . 108 THR OG1 1 1
9 23067 1 1 109 THR C C 5.713 9.774 1.260 1.00 . A A . 109 THR C 1 1
9 23068 1 1 109 THR CA C 6.649 8.614 1.585 1.00 . A A . 109 THR CA 1 1
9 23069 1 1 109 THR CB C 7.786 8.581 0.547 1.00 . A A . 109 THR CB 1 1
9 23070 1 1 109 THR CG2 C 9.111 8.981 1.181 1.00 . A A . 109 THR CG2 1 1
9 23071 1 1 109 THR H H 5.665 6.923 0.780 1.00 . A A . 109 THR H 1 1
9 23072 1 1 109 THR HA H 7.085 8.780 2.560 1.00 . A A . 109 THR HA 1 1
9 23073 1 1 109 THR HB H 7.555 9.284 -0.241 1.00 . A A . 109 THR HB 1 1
9 23074 1 1 109 THR HG1 H 7.837 7.326 -0.973 1.00 . A A . 109 THR HG1 1 1
9 23075 1 1 109 THR HG21 H 9.106 8.704 2.224 1.00 . A A . 109 THR HG21 1 1
9 23076 1 1 109 THR HG22 H 9.246 10.049 1.092 1.00 . A A . 109 THR HG22 1 1
9 23077 1 1 109 THR HG23 H 9.919 8.472 0.677 1.00 . A A . 109 THR HG23 1 1
9 23078 1 1 109 THR N N 5.926 7.350 1.622 1.00 . A A . 109 THR N 1 1
9 23079 1 1 109 THR O O 4.502 9.591 1.143 1.00 . A A . 109 THR O 1 1
9 23080 1 1 109 THR OG1 O 7.896 7.270 -0.017 1.00 . A A . 109 THR OG1 1 1
9 23081 1 1 110 PHE C C 6.164 12.971 -0.301 1.00 . A A . 110 PHE C 1 1
9 23082 1 1 110 PHE CA C 5.499 12.155 0.804 1.00 . A A . 110 PHE CA 1 1
9 23083 1 1 110 PHE CB C 5.325 13.018 2.056 1.00 . A A . 110 PHE CB 1 1
9 23084 1 1 110 PHE CD1 C 7.496 12.914 3.310 1.00 . A A . 110 PHE CD1 1 1
9 23085 1 1 110 PHE CD2 C 6.914 14.954 2.220 1.00 . A A . 110 PHE CD2 1 1
9 23086 1 1 110 PHE CE1 C 8.674 13.483 3.754 1.00 . A A . 110 PHE CE1 1 1
9 23087 1 1 110 PHE CE2 C 8.091 15.528 2.663 1.00 . A A . 110 PHE CE2 1 1
9 23088 1 1 110 PHE CG C 6.604 13.640 2.538 1.00 . A A . 110 PHE CG 1 1
9 23089 1 1 110 PHE CZ C 8.970 14.792 3.431 1.00 . A A . 110 PHE CZ 1 1
9 23090 1 1 110 PHE H H 7.255 11.047 1.223 1.00 . A A . 110 PHE H 1 1
9 23091 1 1 110 PHE HA H 4.529 11.830 0.464 1.00 . A A . 110 PHE HA 1 1
9 23092 1 1 110 PHE HB3 H 4.930 12.408 2.855 1.00 . A A . 110 PHE HB3 1 1
9 23093 1 1 110 PHE HD1 H 7.265 11.888 3.563 1.00 . A A . 110 PHE HD1 1 1
9 23094 1 1 110 PHE HD2 H 6.226 15.531 1.620 1.00 . A A . 110 PHE HD2 1 1
9 23095 1 1 110 PHE HE1 H 9.361 12.904 4.355 1.00 . A A . 110 PHE HE1 1 1
9 23096 1 1 110 PHE HE2 H 8.320 16.553 2.409 1.00 . A A . 110 PHE HE2 1 1
9 23097 1 1 110 PHE HZ H 9.891 15.240 3.777 1.00 . A A . 110 PHE HZ 1 1
9 23098 1 1 110 PHE N N 6.283 10.966 1.116 1.00 . A A . 110 PHE N 1 1
9 23099 1 1 110 PHE O O 7.116 12.516 -0.935 1.00 . A A . 110 PHE O 1 1
9 23100 1 1 111 PHE C C 5.540 16.432 -1.495 1.00 . A A . 111 PHE C 1 1
9 23101 1 1 111 PHE CA C 6.194 15.056 -1.557 1.00 . A A . 111 PHE CA 1 1
9 23102 1 1 111 PHE CB C 5.987 14.441 -2.942 1.00 . A A . 111 PHE CB 1 1
9 23103 1 1 111 PHE CD1 C 8.300 14.893 -3.801 1.00 . A A . 111 PHE CD1 1 1
9 23104 1 1 111 PHE CD2 C 7.424 12.684 -4.013 1.00 . A A . 111 PHE CD2 1 1
9 23105 1 1 111 PHE CE1 C 9.476 14.487 -4.406 1.00 . A A . 111 PHE CE1 1 1
9 23106 1 1 111 PHE CE2 C 8.598 12.274 -4.615 1.00 . A A . 111 PHE CE2 1 1
9 23107 1 1 111 PHE CG C 7.263 13.998 -3.598 1.00 . A A . 111 PHE CG 1 1
9 23108 1 1 111 PHE CZ C 9.624 13.177 -4.815 1.00 . A A . 111 PHE CZ 1 1
9 23109 1 1 111 PHE H H 4.893 14.482 0.012 1.00 . A A . 111 PHE H 1 1
9 23110 1 1 111 PHE HA H 7.252 15.164 -1.375 1.00 . A A . 111 PHE HA 1 1
9 23111 1 1 111 PHE HB3 H 5.517 15.170 -3.586 1.00 . A A . 111 PHE HB3 1 1
9 23112 1 1 111 PHE HD1 H 8.184 15.918 -3.484 1.00 . A A . 111 PHE HD1 1 1
9 23113 1 1 111 PHE HD2 H 6.622 11.977 -3.859 1.00 . A A . 111 PHE HD2 1 1
9 23114 1 1 111 PHE HE1 H 10.276 15.196 -4.560 1.00 . A A . 111 PHE HE1 1 1
9 23115 1 1 111 PHE HE2 H 8.712 11.247 -4.934 1.00 . A A . 111 PHE HE2 1 1
9 23116 1 1 111 PHE HZ H 10.542 12.857 -5.285 1.00 . A A . 111 PHE HZ 1 1
9 23117 1 1 111 PHE N N 5.653 14.176 -0.527 1.00 . A A . 111 PHE N 1 1
9 23118 1 1 111 PHE O O 6.153 17.404 -1.053 1.00 . A A . 111 PHE O 1 1
9 23119 1 1 112 ASP C C 2.070 17.523 -1.676 1.00 . A A . 112 ASP C 1 1
9 23120 1 1 112 ASP CA C 3.553 17.765 -1.939 1.00 . A A . 112 ASP CA 1 1
9 23121 1 1 112 ASP CB C 3.735 18.493 -3.271 1.00 . A A . 112 ASP CB 1 1
9 23122 1 1 112 ASP CG C 4.942 19.410 -3.269 1.00 . A A . 112 ASP CG 1 1
9 23123 1 1 112 ASP H H 3.856 15.698 -2.283 1.00 . A A . 112 ASP H 1 1
9 23124 1 1 112 ASP HA H 3.950 18.380 -1.147 1.00 . A A . 112 ASP HA 1 1
9 23125 1 1 112 ASP HB3 H 2.855 19.085 -3.475 1.00 . A A . 112 ASP HB3 1 1
9 23126 1 1 112 ASP N N 4.291 16.508 -1.943 1.00 . A A . 112 ASP N 1 1
9 23127 1 1 112 ASP O O 1.400 16.827 -2.437 1.00 . A A . 112 ASP O 1 1
9 23128 1 1 112 ASP OD1 O 4.931 20.403 -2.513 1.00 . A A . 112 ASP OD1 1 1
9 23129 1 1 112 ASP OD2 O 5.898 19.136 -4.025 1.00 . A A . 112 ASP OD2 1 1
9 23130 1 1 113 ASN C C -0.350 19.181 0.510 1.00 . A A . 113 ASN C 1 1
9 23131 1 1 113 ASN CA C 0.159 17.947 -0.229 1.00 . A A . 113 ASN CA 1 1
9 23132 1 1 113 ASN CB C -0.030 16.703 0.642 1.00 . A A . 113 ASN CB 1 1
9 23133 1 1 113 ASN CG C 0.875 16.709 1.860 1.00 . A A . 113 ASN CG 1 1
9 23134 1 1 113 ASN H H 2.148 18.646 -0.024 1.00 . A A . 113 ASN H 1 1
9 23135 1 1 113 ASN HA H -0.409 17.828 -1.139 1.00 . A A . 113 ASN HA 1 1
9 23136 1 1 113 ASN HB3 H 0.189 15.825 0.057 1.00 . A A . 113 ASN HB3 1 1
9 23137 1 1 113 ASN HD21 H 2.323 15.829 0.818 1.00 . A A . 113 ASN HD21 1 1
9 23138 1 1 113 ASN HD22 H 2.688 16.172 2.470 1.00 . A A . 113 ASN HD22 1 1
9 23139 1 1 113 ASN N N 1.563 18.101 -0.592 1.00 . A A . 113 ASN N 1 1
9 23140 1 1 113 ASN ND2 N 2.084 16.183 1.700 1.00 . A A . 113 ASN ND2 1 1
9 23141 1 1 113 ASN O O 0.435 20.003 0.983 1.00 . A A . 113 ASN O 1 1
9 23142 1 1 113 ASN OD1 O 0.489 17.176 2.931 1.00 . A A . 113 ASN OD1 1 1
9 23143 1 1 114 GLY C C -2.040 21.742 0.546 1.00 . A A . 114 GLY C 1 1
9 23144 1 1 114 GLY CA C -2.262 20.440 1.289 1.00 . A A . 114 GLY CA 1 1
9 23145 1 1 114 GLY H H -2.248 18.620 0.210 1.00 . A A . 114 GLY H 1 1
9 23146 1 1 114 GLY HA2 H -3.325 20.272 1.391 1.00 . A A . 114 GLY HA2 1 1
9 23147 1 1 114 GLY HA3 H -1.825 20.520 2.274 1.00 . A A . 114 GLY HA3 1 1
9 23148 1 1 114 GLY N N -1.670 19.305 0.606 1.00 . A A . 114 GLY N 1 1
9 23149 1 1 114 GLY O O -1.567 21.746 -0.590 1.00 . A A . 114 GLY O 1 1
9 23150 1 1 115 PHE C C -3.141 24.331 -0.623 1.00 . A A . 115 PHE C 1 1
9 23151 1 1 115 PHE CA C -2.219 24.170 0.583 1.00 . A A . 115 PHE CA 1 1
9 23152 1 1 115 PHE CB C -0.766 24.384 0.159 1.00 . A A . 115 PHE CB 1 1
9 23153 1 1 115 PHE CD1 C 0.346 24.576 2.400 1.00 . A A . 115 PHE CD1 1 1
9 23154 1 1 115 PHE CD2 C 1.053 22.836 0.931 1.00 . A A . 115 PHE CD2 1 1
9 23155 1 1 115 PHE CE1 C 1.263 24.155 3.346 1.00 . A A . 115 PHE CE1 1 1
9 23156 1 1 115 PHE CE2 C 1.972 22.410 1.873 1.00 . A A . 115 PHE CE2 1 1
9 23157 1 1 115 PHE CG C 0.230 23.923 1.184 1.00 . A A . 115 PHE CG 1 1
9 23158 1 1 115 PHE CZ C 2.077 23.072 3.082 1.00 . A A . 115 PHE CZ 1 1
9 23159 1 1 115 PHE H H -2.755 22.787 2.095 1.00 . A A . 115 PHE H 1 1
9 23160 1 1 115 PHE HA H -2.482 24.911 1.323 1.00 . A A . 115 PHE HA 1 1
9 23161 1 1 115 PHE HB3 H -0.600 25.436 -0.017 1.00 . A A . 115 PHE HB3 1 1
9 23162 1 1 115 PHE HD1 H -0.289 25.425 2.608 1.00 . A A . 115 PHE HD1 1 1
9 23163 1 1 115 PHE HD2 H 0.973 22.319 -0.013 1.00 . A A . 115 PHE HD2 1 1
9 23164 1 1 115 PHE HE1 H 1.342 24.674 4.290 1.00 . A A . 115 PHE HE1 1 1
9 23165 1 1 115 PHE HE2 H 2.606 21.563 1.664 1.00 . A A . 115 PHE HE2 1 1
9 23166 1 1 115 PHE HZ H 2.792 22.739 3.818 1.00 . A A . 115 PHE HZ 1 1
9 23167 1 1 115 PHE N N -2.382 22.854 1.190 1.00 . A A . 115 PHE N 1 1
9 23168 1 1 115 PHE O O -3.434 23.364 -1.325 1.00 . A A . 115 PHE O 1 1
9 23169 1 1 116 ASN C C -4.405 27.318 -2.366 1.00 . A A . 116 ASN C 1 1
9 23170 1 1 116 ASN CA C -4.485 25.846 -1.973 1.00 . A A . 116 ASN CA 1 1
9 23171 1 1 116 ASN CB C -5.926 25.479 -1.614 1.00 . A A . 116 ASN CB 1 1
9 23172 1 1 116 ASN CG C -6.631 24.741 -2.733 1.00 . A A . 116 ASN CG 1 1
9 23173 1 1 116 ASN H H -3.326 26.288 -0.256 1.00 . A A . 116 ASN H 1 1
9 23174 1 1 116 ASN HA H -4.168 25.244 -2.810 1.00 . A A . 116 ASN HA 1 1
9 23175 1 1 116 ASN HB3 H -6.478 26.383 -1.400 1.00 . A A . 116 ASN HB3 1 1
9 23176 1 1 116 ASN HD21 H -6.180 22.992 -1.898 1.00 . A A . 116 ASN HD21 1 1
9 23177 1 1 116 ASN HD22 H -7.078 22.912 -3.371 1.00 . A A . 116 ASN HD22 1 1
9 23178 1 1 116 ASN N N -3.595 25.558 -0.853 1.00 . A A . 116 ASN N 1 1
9 23179 1 1 116 ASN ND2 N -6.629 23.414 -2.659 1.00 . A A . 116 ASN ND2 1 1
9 23180 1 1 116 ASN O O -3.573 28.064 -1.851 1.00 . A A . 116 ASN O 1 1
9 23181 1 1 116 ASN OD1 O -7.172 25.353 -3.653 1.00 . A A . 116 ASN OD1 1 1
9 23182 1 1 117 ASP C C -5.280 30.079 -2.564 1.00 . A A . 117 ASP C 1 1
9 23183 1 1 117 ASP CA C -5.306 29.111 -3.743 1.00 . A A . 117 ASP CA 1 1
9 23184 1 1 117 ASP CB C -6.552 29.360 -4.594 1.00 . A A . 117 ASP CB 1 1
9 23185 1 1 117 ASP CG C -6.218 29.927 -5.959 1.00 . A A . 117 ASP CG 1 1
9 23186 1 1 117 ASP H H -5.916 27.086 -3.653 1.00 . A A . 117 ASP H 1 1
9 23187 1 1 117 ASP HA H -4.429 29.277 -4.349 1.00 . A A . 117 ASP HA 1 1
9 23188 1 1 117 ASP HB3 H -7.198 30.059 -4.082 1.00 . A A . 117 ASP HB3 1 1
9 23189 1 1 117 ASP N N -5.276 27.728 -3.281 1.00 . A A . 117 ASP N 1 1
9 23190 1 1 117 ASP O O -4.348 30.871 -2.419 1.00 . A A . 117 ASP O 1 1
9 23191 1 1 117 ASP OD1 O -5.232 30.688 -6.059 1.00 . A A . 117 ASP OD1 1 1
9 23192 1 1 117 ASP OD2 O -6.941 29.612 -6.927 1.00 . A A . 117 ASP OD2 1 1
9 23193 1 1 118 HIS C C -5.539 30.351 0.585 1.00 . A A . 118 HIS C 1 1
9 23194 1 1 118 HIS CA C -6.402 30.880 -0.557 1.00 . A A . 118 HIS CA 1 1
9 23195 1 1 118 HIS CB C -7.856 30.999 -0.099 1.00 . A A . 118 HIS CB 1 1
9 23196 1 1 118 HIS CD2 C -8.211 33.161 1.287 1.00 . A A . 118 HIS CD2 1 1
9 23197 1 1 118 HIS CE1 C -9.147 34.390 -0.269 1.00 . A A . 118 HIS CE1 1 1
9 23198 1 1 118 HIS CG C -8.287 32.408 0.165 1.00 . A A . 118 HIS CG 1 1
9 23199 1 1 118 HIS H H -7.020 29.358 -1.895 1.00 . A A . 118 HIS H 1 1
9 23200 1 1 118 HIS HA H -6.041 31.856 -0.843 1.00 . A A . 118 HIS HA 1 1
9 23201 1 1 118 HIS HB3 H -7.988 30.435 0.812 1.00 . A A . 118 HIS HB3 1 1
9 23202 1 1 118 HIS HD1 H -9.071 32.945 -1.716 1.00 . A A . 118 HIS HD1 1 1
9 23203 1 1 118 HIS HD2 H -7.800 32.855 2.239 1.00 . A A . 118 HIS HD2 1 1
9 23204 1 1 118 HIS HE1 H -9.609 35.219 -0.784 1.00 . A A . 118 HIS HE1 1 1
9 23205 1 1 118 HIS N N -6.309 30.009 -1.724 1.00 . A A . 118 HIS N 1 1
9 23206 1 1 118 HIS ND1 N -8.878 33.207 -0.791 1.00 . A A . 118 HIS ND1 1 1
9 23207 1 1 118 HIS NE2 N -8.752 34.388 0.992 1.00 . A A . 118 HIS NE2 1 1
9 23208 1 1 118 HIS O O -4.799 31.106 1.216 1.00 . A A . 118 HIS O 1 1
9 23209 1 1 119 GLY C C -3.374 28.693 1.755 1.00 . A A . 119 GLY C 1 1
9 23210 1 1 119 GLY CA C -4.861 28.447 1.911 1.00 . A A . 119 GLY CA 1 1
9 23211 1 1 119 GLY H H -6.245 28.501 0.308 1.00 . A A . 119 GLY H 1 1
9 23212 1 1 119 GLY HA2 H -5.188 28.856 2.855 1.00 . A A . 119 GLY HA2 1 1
9 23213 1 1 119 GLY HA3 H -5.041 27.381 1.911 1.00 . A A . 119 GLY HA3 1 1
9 23214 1 1 119 GLY N N -5.638 29.053 0.844 1.00 . A A . 119 GLY N 1 1
9 23215 1 1 119 GLY O O -2.731 29.245 2.650 1.00 . A A . 119 GLY O 1 1
9 23216 1 1 120 LYS C C -1.032 29.939 0.325 1.00 . A A . 120 LYS C 1 1
9 23217 1 1 120 LYS CA C -1.401 28.459 0.349 1.00 . A A . 120 LYS CA 1 1
9 23218 1 1 120 LYS CB C -1.029 27.809 -0.985 1.00 . A A . 120 LYS CB 1 1
9 23219 1 1 120 LYS CD C 0.729 26.546 -2.259 1.00 . A A . 120 LYS CD 1 1
9 23220 1 1 120 LYS CE C 0.711 27.234 -3.615 1.00 . A A . 120 LYS CE 1 1
9 23221 1 1 120 LYS CG C 0.456 27.527 -1.132 1.00 . A A . 120 LYS CG 1 1
9 23222 1 1 120 LYS H H -3.388 27.848 -0.055 1.00 . A A . 120 LYS H 1 1
9 23223 1 1 120 LYS HA H -0.850 27.977 1.142 1.00 . A A . 120 LYS HA 1 1
9 23224 1 1 120 LYS HB3 H -1.330 28.466 -1.788 1.00 . A A . 120 LYS HB3 1 1
9 23225 1 1 120 LYS HD3 H -0.031 25.776 -2.246 1.00 . A A . 120 LYS HD3 1 1
9 23226 1 1 120 LYS HE3 H 1.726 27.305 -3.979 1.00 . A A . 120 LYS HE3 1 1
9 23227 1 1 120 LYS HG3 H 0.826 27.111 -0.206 1.00 . A A . 120 LYS HG3 1 1
9 23228 1 1 120 LYS HZ1 H -1.028 26.958 -4.735 1.00 . A A . 120 LYS HZ1 1 1
9 23229 1 1 120 LYS HZ2 H -0.274 25.515 -4.275 1.00 . A A . 120 LYS HZ2 1 1
9 23230 1 1 120 LYS HZ3 H 0.380 26.452 -5.522 1.00 . A A . 120 LYS HZ3 1 1
9 23231 1 1 120 LYS N N -2.822 28.282 0.620 1.00 . A A . 120 LYS N 1 1
9 23232 1 1 120 LYS NZ N -0.110 26.488 -4.606 1.00 . A A . 120 LYS NZ 1 1
9 23233 1 1 120 LYS O O -0.041 30.351 0.927 1.00 . A A . 120 LYS O 1 1
9 23234 1 1 121 GLU C C -1.786 32.848 0.883 1.00 . A A . 121 GLU C 1 1
9 23235 1 1 121 GLU CA C -1.597 32.169 -0.471 1.00 . A A . 121 GLU CA 1 1
9 23236 1 1 121 GLU CB C -2.534 32.797 -1.505 1.00 . A A . 121 GLU CB 1 1
9 23237 1 1 121 GLU CD C -3.203 35.161 -0.923 1.00 . A A . 121 GLU CD 1 1
9 23238 1 1 121 GLU CG C -2.281 34.276 -1.736 1.00 . A A . 121 GLU CG 1 1
9 23239 1 1 121 GLU H H -2.614 30.347 -0.828 1.00 . A A . 121 GLU H 1 1
9 23240 1 1 121 GLU HA H -0.576 32.311 -0.792 1.00 . A A . 121 GLU HA 1 1
9 23241 1 1 121 GLU HB3 H -3.554 32.676 -1.167 1.00 . A A . 121 GLU HB3 1 1
9 23242 1 1 121 GLU HG3 H -2.429 34.494 -2.785 1.00 . A A . 121 GLU HG3 1 1
9 23243 1 1 121 GLU N N -1.838 30.735 -0.371 1.00 . A A . 121 GLU N 1 1
9 23244 1 1 121 GLU O O -1.435 34.015 1.058 1.00 . A A . 121 GLU O 1 1
9 23245 1 1 121 GLU OE1 O -4.412 34.855 -0.856 1.00 . A A . 121 GLU OE1 1 1
9 23246 1 1 121 GLU OE2 O -2.718 36.161 -0.353 1.00 . A A . 121 GLU OE2 1 1
9 23247 1 1 122 ALA C C -1.651 31.988 4.193 1.00 . A A . 122 ALA C 1 1
9 23248 1 1 122 ALA CA C -2.578 32.639 3.173 1.00 . A A . 122 ALA CA 1 1
9 23249 1 1 122 ALA CB C -4.032 32.435 3.576 1.00 . A A . 122 ALA CB 1 1
9 23250 1 1 122 ALA H H -2.601 31.187 1.636 1.00 . A A . 122 ALA H 1 1
9 23251 1 1 122 ALA HA H -2.384 33.701 3.151 1.00 . A A . 122 ALA HA 1 1
9 23252 1 1 122 ALA HB1 H -4.225 31.379 3.701 1.00 . A A . 122 ALA HB1 1 1
9 23253 1 1 122 ALA HB2 H -4.224 32.950 4.503 1.00 . A A . 122 ALA HB2 1 1
9 23254 1 1 122 ALA HB3 H -4.676 32.830 2.804 1.00 . A A . 122 ALA HB3 1 1
9 23255 1 1 122 ALA N N -2.343 32.110 1.836 1.00 . A A . 122 ALA N 1 1
9 23256 1 1 122 ALA O O -1.695 32.306 5.380 1.00 . A A . 122 ALA O 1 1
9 23257 1 1 123 GLY C C -0.586 29.524 5.627 1.00 . A A . 123 GLY C 1 1
9 23258 1 1 123 GLY CA C 0.120 30.392 4.605 1.00 . A A . 123 GLY CA 1 1
9 23259 1 1 123 GLY H H -0.816 30.860 2.763 1.00 . A A . 123 GLY H 1 1
9 23260 1 1 123 GLY HA2 H 0.775 29.771 4.011 1.00 . A A . 123 GLY HA2 1 1
9 23261 1 1 123 GLY HA3 H 0.712 31.129 5.124 1.00 . A A . 123 GLY HA3 1 1
9 23262 1 1 123 GLY N N -0.807 31.073 3.720 1.00 . A A . 123 GLY N 1 1
9 23263 1 1 123 GLY O O -0.073 29.300 6.724 1.00 . A A . 123 GLY O 1 1
9 23264 1 1 124 LEU C C -2.943 26.885 5.477 1.00 . A A . 124 LEU C 1 1
9 23265 1 1 124 LEU CA C -2.549 28.187 6.165 1.00 . A A . 124 LEU CA 1 1
9 23266 1 1 124 LEU CB C -3.802 28.927 6.636 1.00 . A A . 124 LEU CB 1 1
9 23267 1 1 124 LEU CD1 C -4.913 31.001 7.499 1.00 . A A . 124 LEU CD1 1 1
9 23268 1 1 124 LEU CD2 C -2.460 30.661 7.851 1.00 . A A . 124 LEU CD2 1 1
9 23269 1 1 124 LEU CG C -3.635 30.422 6.914 1.00 . A A . 124 LEU CG 1 1
9 23270 1 1 124 LEU H H -2.127 29.247 4.382 1.00 . A A . 124 LEU H 1 1
9 23271 1 1 124 LEU HA H -1.934 27.956 7.021 1.00 . A A . 124 LEU HA 1 1
9 23272 1 1 124 LEU HB3 H -4.140 28.456 7.548 1.00 . A A . 124 LEU HB3 1 1
9 23273 1 1 124 LEU HD11 H -5.144 30.502 8.427 1.00 . A A . 124 LEU HD11 1 1
9 23274 1 1 124 LEU HD12 H -5.725 30.859 6.801 1.00 . A A . 124 LEU HD12 1 1
9 23275 1 1 124 LEU HD13 H -4.778 32.057 7.682 1.00 . A A . 124 LEU HD13 1 1
9 23276 1 1 124 LEU HD21 H -2.748 31.367 8.617 1.00 . A A . 124 LEU HD21 1 1
9 23277 1 1 124 LEU HD22 H -1.627 31.058 7.291 1.00 . A A . 124 LEU HD22 1 1
9 23278 1 1 124 LEU HD23 H -2.171 29.728 8.312 1.00 . A A . 124 LEU HD23 1 1
9 23279 1 1 124 LEU HG H -3.432 30.933 5.983 1.00 . A A . 124 LEU HG 1 1
9 23280 1 1 124 LEU N N -1.769 29.034 5.270 1.00 . A A . 124 LEU N 1 1
9 23281 1 1 124 LEU O O -3.597 26.893 4.434 1.00 . A A . 124 LEU O 1 1
9 23282 1 1 125 SER C C -2.135 23.349 6.286 1.00 . A A . 125 SER C 1 1
9 23283 1 1 125 SER CA C -2.850 24.451 5.511 1.00 . A A . 125 SER CA 1 1
9 23284 1 1 125 SER CB C -2.451 24.395 4.034 1.00 . A A . 125 SER CB 1 1
9 23285 1 1 125 SER H H -2.021 25.821 6.897 1.00 . A A . 125 SER H 1 1
9 23286 1 1 125 SER HA H -3.917 24.299 5.592 1.00 . A A . 125 SER HA 1 1
9 23287 1 1 125 SER HB3 H -1.796 23.551 3.875 1.00 . A A . 125 SER HB3 1 1
9 23288 1 1 125 SER HG H -4.178 23.590 3.574 1.00 . A A . 125 SER HG 1 1
9 23289 1 1 125 SER N N -2.541 25.764 6.068 1.00 . A A . 125 SER N 1 1
9 23290 1 1 125 SER O O -1.503 23.606 7.311 1.00 . A A . 125 SER O 1 1
9 23291 1 1 125 SER OG O -3.590 24.253 3.203 1.00 . A A . 125 SER OG 1 1
9 23292 1 1 126 ASP C C -0.244 21.368 7.009 1.00 . A A . 126 ASP C 1 1
9 23293 1 1 126 ASP CA C -1.602 20.980 6.433 1.00 . A A . 126 ASP CA 1 1
9 23294 1 1 126 ASP CB C -1.436 19.833 5.436 1.00 . A A . 126 ASP CB 1 1
9 23295 1 1 126 ASP CG C -2.743 19.118 5.153 1.00 . A A . 126 ASP CG 1 1
9 23296 1 1 126 ASP H H -2.755 21.982 4.967 1.00 . A A . 126 ASP H 1 1
9 23297 1 1 126 ASP HA H -2.241 20.654 7.239 1.00 . A A . 126 ASP HA 1 1
9 23298 1 1 126 ASP HB3 H -0.733 19.116 5.836 1.00 . A A . 126 ASP HB3 1 1
9 23299 1 1 126 ASP N N -2.238 22.121 5.788 1.00 . A A . 126 ASP N 1 1
9 23300 1 1 126 ASP O O -0.110 21.597 8.213 1.00 . A A . 126 ASP O 1 1
9 23301 1 1 126 ASP OD1 O -3.797 19.601 5.620 1.00 . A A . 126 ASP OD1 1 1
9 23302 1 1 126 ASP OD2 O -2.713 18.076 4.467 1.00 . A A . 126 ASP OD2 1 1
9 23303 1 1 127 LEU C C 2.778 20.643 7.304 1.00 . A A . 127 LEU C 1 1
9 23304 1 1 127 LEU CA C 2.111 21.800 6.566 1.00 . A A . 127 LEU CA 1 1
9 23305 1 1 127 LEU CB C 2.071 23.037 7.468 1.00 . A A . 127 LEU CB 1 1
9 23306 1 1 127 LEU CD1 C 2.411 25.462 6.933 1.00 . A A . 127 LEU CD1 1 1
9 23307 1 1 127 LEU CD2 C 4.117 24.232 8.284 1.00 . A A . 127 LEU CD2 1 1
9 23308 1 1 127 LEU CG C 3.100 24.126 7.159 1.00 . A A . 127 LEU CG 1 1
9 23309 1 1 127 LEU H H 0.593 21.248 5.199 1.00 . A A . 127 LEU H 1 1
9 23310 1 1 127 LEU HA H 2.686 22.028 5.682 1.00 . A A . 127 LEU HA 1 1
9 23311 1 1 127 LEU HB3 H 2.229 22.710 8.485 1.00 . A A . 127 LEU HB3 1 1
9 23312 1 1 127 LEU HD11 H 2.144 25.558 5.891 1.00 . A A . 127 LEU HD11 1 1
9 23313 1 1 127 LEU HD12 H 3.081 26.264 7.207 1.00 . A A . 127 LEU HD12 1 1
9 23314 1 1 127 LEU HD13 H 1.519 25.516 7.541 1.00 . A A . 127 LEU HD13 1 1
9 23315 1 1 127 LEU HD21 H 5.102 24.378 7.866 1.00 . A A . 127 LEU HD21 1 1
9 23316 1 1 127 LEU HD22 H 4.105 23.324 8.867 1.00 . A A . 127 LEU HD22 1 1
9 23317 1 1 127 LEU HD23 H 3.867 25.070 8.918 1.00 . A A . 127 LEU HD23 1 1
9 23318 1 1 127 LEU HG H 3.628 23.866 6.251 1.00 . A A . 127 LEU HG 1 1
9 23319 1 1 127 LEU N N 0.762 21.441 6.144 1.00 . A A . 127 LEU N 1 1
9 23320 1 1 127 LEU O O 3.852 20.185 6.915 1.00 . A A . 127 LEU O 1 1
9 23321 1 1 128 SER C C 2.261 17.727 8.556 1.00 . A A . 128 SER C 1 1
9 23322 1 1 128 SER CA C 2.665 19.070 9.157 1.00 . A A . 128 SER CA 1 1
9 23323 1 1 128 SER CB C 2.168 19.164 10.600 1.00 . A A . 128 SER CB 1 1
9 23324 1 1 128 SER H H 1.279 20.581 8.624 1.00 . A A . 128 SER H 1 1
9 23325 1 1 128 SER HA H 3.740 19.146 9.149 1.00 . A A . 128 SER HA 1 1
9 23326 1 1 128 SER HB3 H 3.018 19.175 11.270 1.00 . A A . 128 SER HB3 1 1
9 23327 1 1 128 SER HG H 1.378 20.547 11.742 1.00 . A A . 128 SER HG 1 1
9 23328 1 1 128 SER N N 2.133 20.174 8.366 1.00 . A A . 128 SER N 1 1
9 23329 1 1 128 SER O O 1.094 17.337 8.607 1.00 . A A . 128 SER O 1 1
9 23330 1 1 128 SER OG O 1.412 20.348 10.805 1.00 . A A . 128 SER OG 1 1
9 23331 1 1 129 LEU C C 4.292 15.028 7.016 1.00 . A A . 129 LEU C 1 1
9 23332 1 1 129 LEU CA C 2.982 15.724 7.375 1.00 . A A . 129 LEU CA 1 1
9 23333 1 1 129 LEU CB C 2.119 15.887 6.123 1.00 . A A . 129 LEU CB 1 1
9 23334 1 1 129 LEU CD1 C -0.358 15.547 5.924 1.00 . A A . 129 LEU CD1 1 1
9 23335 1 1 129 LEU CD2 C 1.210 14.060 4.666 1.00 . A A . 129 LEU CD2 1 1
9 23336 1 1 129 LEU CG C 1.000 14.861 5.943 1.00 . A A . 129 LEU CG 1 1
9 23337 1 1 129 LEU H H 4.144 17.388 7.976 1.00 . A A . 129 LEU H 1 1
9 23338 1 1 129 LEU HA H 2.452 15.119 8.092 1.00 . A A . 129 LEU HA 1 1
9 23339 1 1 129 LEU HB3 H 2.769 15.823 5.263 1.00 . A A . 129 LEU HB3 1 1
9 23340 1 1 129 LEU HD11 H -1.058 14.947 5.364 1.00 . A A . 129 LEU HD11 1 1
9 23341 1 1 129 LEU HD12 H -0.264 16.518 5.459 1.00 . A A . 129 LEU HD12 1 1
9 23342 1 1 129 LEU HD13 H -0.714 15.668 6.937 1.00 . A A . 129 LEU HD13 1 1
9 23343 1 1 129 LEU HD21 H 2.245 13.750 4.603 1.00 . A A . 129 LEU HD21 1 1
9 23344 1 1 129 LEU HD22 H 0.965 14.672 3.812 1.00 . A A . 129 LEU HD22 1 1
9 23345 1 1 129 LEU HD23 H 0.574 13.187 4.679 1.00 . A A . 129 LEU HD23 1 1
9 23346 1 1 129 LEU HG H 1.013 14.173 6.777 1.00 . A A . 129 LEU HG 1 1
9 23347 1 1 129 LEU N N 3.235 17.025 7.986 1.00 . A A . 129 LEU N 1 1
9 23348 1 1 129 LEU O O 5.040 15.495 6.156 1.00 . A A . 129 LEU O 1 1
9 23349 1 1 130 LYS C C 5.451 11.772 6.857 1.00 . A A . 130 LYS C 1 1
9 23350 1 1 130 LYS CA C 5.779 13.146 7.430 1.00 . A A . 130 LYS CA 1 1
9 23351 1 1 130 LYS CB C 6.585 12.994 8.721 1.00 . A A . 130 LYS CB 1 1
9 23352 1 1 130 LYS CD C 8.538 14.504 8.255 1.00 . A A . 130 LYS CD 1 1
9 23353 1 1 130 LYS CE C 9.452 15.563 8.856 1.00 . A A . 130 LYS CE 1 1
9 23354 1 1 130 LYS CG C 7.320 14.259 9.131 1.00 . A A . 130 LYS CG 1 1
9 23355 1 1 130 LYS H H 3.927 13.590 8.354 1.00 . A A . 130 LYS H 1 1
9 23356 1 1 130 LYS HA H 6.370 13.692 6.708 1.00 . A A . 130 LYS HA 1 1
9 23357 1 1 130 LYS HB3 H 7.314 12.208 8.586 1.00 . A A . 130 LYS HB3 1 1
9 23358 1 1 130 LYS HD3 H 8.208 14.836 7.281 1.00 . A A . 130 LYS HD3 1 1
9 23359 1 1 130 LYS HE3 H 9.785 15.223 9.825 1.00 . A A . 130 LYS HE3 1 1
9 23360 1 1 130 LYS HG3 H 7.641 14.162 10.159 1.00 . A A . 130 LYS HG3 1 1
9 23361 1 1 130 LYS HZ1 H 11.514 15.670 8.540 1.00 . A A . 130 LYS HZ1 1 1
9 23362 1 1 130 LYS HZ2 H 10.625 16.800 7.650 1.00 . A A . 130 LYS HZ2 1 1
9 23363 1 1 130 LYS HZ3 H 10.638 15.175 7.180 1.00 . A A . 130 LYS HZ3 1 1
9 23364 1 1 130 LYS N N 4.562 13.910 7.678 1.00 . A A . 130 LYS N 1 1
9 23365 1 1 130 LYS NZ N 10.641 15.820 7.997 1.00 . A A . 130 LYS NZ 1 1
9 23366 1 1 130 LYS O O 4.294 11.347 6.861 1.00 . A A . 130 LYS O 1 1
9 23367 1 1 131 ASP C C 5.632 8.811 6.802 1.00 . A A . 131 ASP C 1 1
9 23368 1 1 131 ASP CA C 6.295 9.750 5.797 1.00 . A A . 131 ASP CA 1 1
9 23369 1 1 131 ASP CB C 7.640 9.175 5.355 1.00 . A A . 131 ASP CB 1 1
9 23370 1 1 131 ASP CG C 8.741 9.435 6.365 1.00 . A A . 131 ASP CG 1 1
9 23371 1 1 131 ASP H H 7.372 11.471 6.397 1.00 . A A . 131 ASP H 1 1
9 23372 1 1 131 ASP HA H 5.652 9.843 4.937 1.00 . A A . 131 ASP HA 1 1
9 23373 1 1 131 ASP HB3 H 7.925 9.626 4.416 1.00 . A A . 131 ASP HB3 1 1
9 23374 1 1 131 ASP N N 6.474 11.079 6.370 1.00 . A A . 131 ASP N 1 1
9 23375 1 1 131 ASP O O 5.886 8.893 8.004 1.00 . A A . 131 ASP O 1 1
9 23376 1 1 131 ASP OD1 O 8.429 9.530 7.570 1.00 . A A . 131 ASP OD1 1 1
9 23377 1 1 131 ASP OD2 O 9.914 9.544 5.949 1.00 . A A . 131 ASP OD2 1 1
9 23378 1 1 132 SER C C 4.830 5.641 7.219 1.00 . A A . 132 SER C 1 1
9 23379 1 1 132 SER CA C 4.081 6.968 7.155 1.00 . A A . 132 SER CA 1 1
9 23380 1 1 132 SER CB C 2.661 6.738 6.637 1.00 . A A . 132 SER CB 1 1
9 23381 1 1 132 SER H H 4.624 7.903 5.334 1.00 . A A . 132 SER H 1 1
9 23382 1 1 132 SER HA H 4.031 7.388 8.147 1.00 . A A . 132 SER HA 1 1
9 23383 1 1 132 SER HB3 H 2.652 5.879 5.981 1.00 . A A . 132 SER HB3 1 1
9 23384 1 1 132 SER HG H 1.041 7.140 7.664 1.00 . A A . 132 SER HG 1 1
9 23385 1 1 132 SER N N 4.784 7.919 6.300 1.00 . A A . 132 SER N 1 1
9 23386 1 1 132 SER O O 4.618 4.754 6.391 1.00 . A A . 132 SER O 1 1
9 23387 1 1 132 SER OG O 1.761 6.505 7.707 1.00 . A A . 132 SER OG 1 1
9 23388 1 1 133 TRP C C 6.239 3.674 9.751 1.00 . A A . 133 TRP C 1 1
9 23389 1 1 133 TRP CA C 6.491 4.292 8.381 1.00 . A A . 133 TRP CA 1 1
9 23390 1 1 133 TRP CB C 7.982 4.589 8.205 1.00 . A A . 133 TRP CB 1 1
9 23391 1 1 133 TRP CD1 C 8.271 7.001 9.022 1.00 . A A . 133 TRP CD1 1 1
9 23392 1 1 133 TRP CD2 C 9.294 5.468 10.296 1.00 . A A . 133 TRP CD2 1 1
9 23393 1 1 133 TRP CE2 C 9.528 6.743 10.849 1.00 . A A . 133 TRP CE2 1 1
9 23394 1 1 133 TRP CE3 C 9.838 4.349 10.928 1.00 . A A . 133 TRP CE3 1 1
9 23395 1 1 133 TRP CG C 8.487 5.656 9.128 1.00 . A A . 133 TRP CG 1 1
9 23396 1 1 133 TRP CH2 C 10.810 5.809 12.601 1.00 . A A . 133 TRP CH2 1 1
9 23397 1 1 133 TRP CZ2 C 10.287 6.923 12.003 1.00 . A A . 133 TRP CZ2 1 1
9 23398 1 1 133 TRP CZ3 C 10.591 4.530 12.073 1.00 . A A . 133 TRP CZ3 1 1
9 23399 1 1 133 TRP H H 5.835 6.253 8.835 1.00 . A A . 133 TRP H 1 1
9 23400 1 1 133 TRP HA H 6.182 3.590 7.619 1.00 . A A . 133 TRP HA 1 1
9 23401 1 1 133 TRP HB3 H 8.159 4.911 7.191 1.00 . A A . 133 TRP HB3 1 1
9 23402 1 1 133 TRP HD1 H 7.693 7.463 8.238 1.00 . A A . 133 TRP HD1 1 1
9 23403 1 1 133 TRP HE1 H 8.886 8.630 10.196 1.00 . A A . 133 TRP HE1 1 1
9 23404 1 1 133 TRP HE3 H 9.683 3.353 10.537 1.00 . A A . 133 TRP HE3 1 1
9 23405 1 1 133 TRP HH2 H 11.403 5.905 13.497 1.00 . A A . 133 TRP HH2 1 1
9 23406 1 1 133 TRP HZ2 H 10.463 7.904 12.423 1.00 . A A . 133 TRP HZ2 1 1
9 23407 1 1 133 TRP HZ3 H 11.021 3.676 12.576 1.00 . A A . 133 TRP HZ3 1 1
9 23408 1 1 133 TRP N N 5.709 5.510 8.207 1.00 . A A . 133 TRP N 1 1
9 23409 1 1 133 TRP NE1 N 8.894 7.659 10.053 1.00 . A A . 133 TRP NE1 1 1
9 23410 1 1 133 TRP O O 6.536 4.282 10.780 1.00 . A A . 133 TRP O 1 1
9 23411 1 1 134 GLY C C 4.934 0.360 10.803 1.00 . A A . 134 GLY C 1 1
9 23412 1 1 134 GLY CA C 5.411 1.784 11.010 1.00 . A A . 134 GLY CA 1 1
9 23413 1 1 134 GLY H H 5.476 2.027 8.908 1.00 . A A . 134 GLY H 1 1
9 23414 1 1 134 GLY HA2 H 6.309 1.770 11.609 1.00 . A A . 134 GLY HA2 1 1
9 23415 1 1 134 GLY HA3 H 4.646 2.334 11.540 1.00 . A A . 134 GLY HA3 1 1
9 23416 1 1 134 GLY N N 5.692 2.463 9.759 1.00 . A A . 134 GLY N 1 1
9 23417 1 1 134 GLY O O 4.776 -0.088 9.669 1.00 . A A . 134 GLY O 1 1
9 23418 1 1 135 ALA C C 2.751 -1.827 12.105 1.00 . A A . 135 ALA C 1 1
9 23419 1 1 135 ALA CA C 4.249 -1.734 11.836 1.00 . A A . 135 ALA CA 1 1
9 23420 1 1 135 ALA CB C 5.018 -2.595 12.826 1.00 . A A . 135 ALA CB 1 1
9 23421 1 1 135 ALA H H 4.855 0.062 12.779 1.00 . A A . 135 ALA H 1 1
9 23422 1 1 135 ALA HA H 4.449 -2.105 10.841 1.00 . A A . 135 ALA HA 1 1
9 23423 1 1 135 ALA HB1 H 5.834 -3.086 12.316 1.00 . A A . 135 ALA HB1 1 1
9 23424 1 1 135 ALA HB2 H 5.410 -1.972 13.615 1.00 . A A . 135 ALA HB2 1 1
9 23425 1 1 135 ALA HB3 H 4.358 -3.337 13.247 1.00 . A A . 135 ALA HB3 1 1
9 23426 1 1 135 ALA N N 4.709 -0.352 11.902 1.00 . A A . 135 ALA N 1 1
9 23427 1 1 135 ALA O O 2.110 -0.835 12.455 1.00 . A A . 135 ALA O 1 1
9 23428 1 1 136 ALA C C 0.529 -4.592 12.836 1.00 . A A . 136 ALA C 1 1
9 23429 1 1 136 ALA CA C 0.774 -3.245 12.164 1.00 . A A . 136 ALA CA 1 1
9 23430 1 1 136 ALA CB C 0.011 -3.163 10.850 1.00 . A A . 136 ALA CB 1 1
9 23431 1 1 136 ALA H H 2.760 -3.775 11.659 1.00 . A A . 136 ALA H 1 1
9 23432 1 1 136 ALA HA H 0.412 -2.460 12.812 1.00 . A A . 136 ALA HA 1 1
9 23433 1 1 136 ALA HB1 H -0.726 -2.375 10.913 1.00 . A A . 136 ALA HB1 1 1
9 23434 1 1 136 ALA HB2 H 0.702 -2.949 10.047 1.00 . A A . 136 ALA HB2 1 1
9 23435 1 1 136 ALA HB3 H -0.480 -4.105 10.661 1.00 . A A . 136 ALA HB3 1 1
9 23436 1 1 136 ALA N N 2.196 -3.023 11.938 1.00 . A A . 136 ALA N 1 1
9 23437 1 1 136 ALA O O 1.429 -5.426 12.925 1.00 . A A . 136 ALA O 1 1
9 23438 1 1 137 GLY C C -1.879 -6.952 13.095 1.00 . A A . 137 GLY C 1 1
9 23439 1 1 137 GLY CA C -1.037 -6.044 13.971 1.00 . A A . 137 GLY CA 1 1
9 23440 1 1 137 GLY H H -1.374 -4.096 13.212 1.00 . A A . 137 GLY H 1 1
9 23441 1 1 137 GLY HA2 H -0.127 -6.560 14.235 1.00 . A A . 137 GLY HA2 1 1
9 23442 1 1 137 GLY HA3 H -1.587 -5.821 14.873 1.00 . A A . 137 GLY HA3 1 1
9 23443 1 1 137 GLY N N -0.696 -4.796 13.311 1.00 . A A . 137 GLY N 1 1
9 23444 1 1 137 GLY O O -3.081 -6.735 12.943 1.00 . A A . 137 GLY O 1 1
9 23445 1 1 138 GLN C C -2.713 -9.940 12.473 1.00 . A A . 138 GLN C 1 1
9 23446 1 1 138 GLN CA C -1.946 -8.908 11.651 1.00 . A A . 138 GLN CA 1 1
9 23447 1 1 138 GLN CB C -0.953 -9.613 10.723 1.00 . A A . 138 GLN CB 1 1
9 23448 1 1 138 GLN CD C -0.827 -7.743 9.029 1.00 . A A . 138 GLN CD 1 1
9 23449 1 1 138 GLN CG C -0.054 -8.658 9.958 1.00 . A A . 138 GLN CG 1 1
9 23450 1 1 138 GLN H H -0.288 -8.086 12.677 1.00 . A A . 138 GLN H 1 1
9 23451 1 1 138 GLN HA H -2.649 -8.349 11.052 1.00 . A A . 138 GLN HA 1 1
9 23452 1 1 138 GLN HB3 H -1.507 -10.204 10.008 1.00 . A A . 138 GLN HB3 1 1
9 23453 1 1 138 GLN HE21 H -1.627 -9.315 8.108 1.00 . A A . 138 GLN HE21 1 1
9 23454 1 1 138 GLN HE22 H -2.111 -7.767 7.511 1.00 . A A . 138 GLN HE22 1 1
9 23455 1 1 138 GLN HG3 H 0.645 -9.237 9.372 1.00 . A A . 138 GLN HG3 1 1
9 23456 1 1 138 GLN N N -1.247 -7.966 12.517 1.00 . A A . 138 GLN N 1 1
9 23457 1 1 138 GLN NE2 N -1.598 -8.334 8.124 1.00 . A A . 138 GLN NE2 1 1
9 23458 1 1 138 GLN O O -2.119 -10.723 13.214 1.00 . A A . 138 GLN O 1 1
9 23459 1 1 138 GLN OE1 O -0.730 -6.519 9.124 1.00 . A A . 138 GLN OE1 1 1
9 23460 1 1 139 VAL C C -6.187 -11.124 12.320 1.00 . A A . 139 VAL C 1 1
9 23461 1 1 139 VAL CA C -4.883 -10.866 13.067 1.00 . A A . 139 VAL CA 1 1
9 23462 1 1 139 VAL CB C -5.208 -10.346 14.479 1.00 . A A . 139 VAL CB 1 1
9 23463 1 1 139 VAL CG1 C -4.003 -10.502 15.396 1.00 . A A . 139 VAL CG1 1 1
9 23464 1 1 139 VAL CG2 C -5.658 -8.893 14.420 1.00 . A A . 139 VAL CG2 1 1
9 23465 1 1 139 VAL H H -4.450 -9.282 11.732 1.00 . A A . 139 VAL H 1 1
9 23466 1 1 139 VAL HA H -4.346 -11.798 13.164 1.00 . A A . 139 VAL HA 1 1
9 23467 1 1 139 VAL HB H -6.017 -10.935 14.882 1.00 . A A . 139 VAL HB 1 1
9 23468 1 1 139 VAL HG11 H -3.609 -11.503 15.304 1.00 . A A . 139 VAL HG11 1 1
9 23469 1 1 139 VAL HG12 H -3.243 -9.786 15.118 1.00 . A A . 139 VAL HG12 1 1
9 23470 1 1 139 VAL HG13 H -4.305 -10.326 16.419 1.00 . A A . 139 VAL HG13 1 1
9 23471 1 1 139 VAL HG21 H -4.870 -8.255 14.792 1.00 . A A . 139 VAL HG21 1 1
9 23472 1 1 139 VAL HG22 H -5.886 -8.629 13.398 1.00 . A A . 139 VAL HG22 1 1
9 23473 1 1 139 VAL HG23 H -6.541 -8.764 15.030 1.00 . A A . 139 VAL HG23 1 1
9 23474 1 1 139 VAL N N -4.034 -9.932 12.338 1.00 . A A . 139 VAL N 1 1
9 23475 1 1 139 VAL O O -7.271 -10.826 12.820 1.00 . A A . 139 VAL O 1 1
9 23476 1 1 140 GLY C C -7.579 -13.448 10.284 1.00 . A A . 140 GLY C 1 1
9 23477 1 1 140 GLY CA C -7.252 -11.968 10.320 1.00 . A A . 140 GLY CA 1 1
9 23478 1 1 140 GLY H H -5.183 -11.896 10.769 1.00 . A A . 140 GLY H 1 1
9 23479 1 1 140 GLY HA2 H -8.094 -11.433 10.734 1.00 . A A . 140 GLY HA2 1 1
9 23480 1 1 140 GLY HA3 H -7.081 -11.625 9.311 1.00 . A A . 140 GLY HA3 1 1
9 23481 1 1 140 GLY N N -6.075 -11.680 11.118 1.00 . A A . 140 GLY N 1 1
9 23482 1 1 140 GLY O O -6.996 -14.240 11.025 1.00 . A A . 140 GLY O 1 1
9 23483 1 1 141 VAL C C -9.078 -15.612 7.830 1.00 . A A . 141 VAL C 1 1
9 23484 1 1 141 VAL CA C -8.925 -15.219 9.293 1.00 . A A . 141 VAL CA 1 1
9 23485 1 1 141 VAL CB C -10.251 -15.487 10.028 1.00 . A A . 141 VAL CB 1 1
9 23486 1 1 141 VAL CG1 C -10.654 -16.947 9.887 1.00 . A A . 141 VAL CG1 1 1
9 23487 1 1 141 VAL CG2 C -10.137 -15.097 11.494 1.00 . A A . 141 VAL CG2 1 1
9 23488 1 1 141 VAL H H -8.950 -13.146 8.858 1.00 . A A . 141 VAL H 1 1
9 23489 1 1 141 VAL HA H -8.158 -15.831 9.742 1.00 . A A . 141 VAL HA 1 1
9 23490 1 1 141 VAL HB H -11.020 -14.879 9.575 1.00 . A A . 141 VAL HB 1 1
9 23491 1 1 141 VAL HG11 H -11.258 -17.238 10.733 1.00 . A A . 141 VAL HG11 1 1
9 23492 1 1 141 VAL HG12 H -11.221 -17.079 8.977 1.00 . A A . 141 VAL HG12 1 1
9 23493 1 1 141 VAL HG13 H -9.765 -17.563 9.850 1.00 . A A . 141 VAL HG13 1 1
9 23494 1 1 141 VAL HG21 H -10.845 -15.668 12.075 1.00 . A A . 141 VAL HG21 1 1
9 23495 1 1 141 VAL HG22 H -9.135 -15.304 11.843 1.00 . A A . 141 VAL HG22 1 1
9 23496 1 1 141 VAL HG23 H -10.345 -14.042 11.604 1.00 . A A . 141 VAL HG23 1 1
9 23497 1 1 141 VAL N N -8.519 -13.824 9.423 1.00 . A A . 141 VAL N 1 1
9 23498 1 1 141 VAL O O -9.667 -14.878 7.036 1.00 . A A . 141 VAL O 1 1
9 23499 1 1 142 ASP C C -9.248 -18.664 6.065 1.00 . A A . 142 ASP C 1 1
9 23500 1 1 142 ASP CA C -8.625 -17.271 6.107 1.00 . A A . 142 ASP CA 1 1
9 23501 1 1 142 ASP CB C -7.235 -17.301 5.471 1.00 . A A . 142 ASP CB 1 1
9 23502 1 1 142 ASP CG C -7.275 -17.037 3.978 1.00 . A A . 142 ASP CG 1 1
9 23503 1 1 142 ASP H H -8.089 -17.318 8.155 1.00 . A A . 142 ASP H 1 1
9 23504 1 1 142 ASP HA H -9.253 -16.595 5.546 1.00 . A A . 142 ASP HA 1 1
9 23505 1 1 142 ASP HB3 H -6.792 -18.273 5.634 1.00 . A A . 142 ASP HB3 1 1
9 23506 1 1 142 ASP N N -8.546 -16.777 7.476 1.00 . A A . 142 ASP N 1 1
9 23507 1 1 142 ASP O O -8.678 -19.625 6.585 1.00 . A A . 142 ASP O 1 1
9 23508 1 1 142 ASP OD1 O -8.341 -17.251 3.366 1.00 . A A . 142 ASP OD1 1 1
9 23509 1 1 142 ASP OD2 O -6.238 -16.616 3.422 1.00 . A A . 142 ASP OD2 1 1
9 23510 1 1 143 TYR C C -11.417 -20.378 3.886 1.00 . A A . 143 TYR C 1 1
9 23511 1 1 143 TYR CA C -11.119 -20.039 5.344 1.00 . A A . 143 TYR CA 1 1
9 23512 1 1 143 TYR CB C -12.421 -19.997 6.145 1.00 . A A . 143 TYR CB 1 1
9 23513 1 1 143 TYR CD1 C -12.788 -22.494 6.227 1.00 . A A . 143 TYR CD1 1 1
9 23514 1 1 143 TYR CD2 C -14.601 -21.113 5.525 1.00 . A A . 143 TYR CD2 1 1
9 23515 1 1 143 TYR CE1 C -13.573 -23.618 6.059 1.00 . A A . 143 TYR CE1 1 1
9 23516 1 1 143 TYR CE2 C -15.394 -22.232 5.358 1.00 . A A . 143 TYR CE2 1 1
9 23517 1 1 143 TYR CG C -13.285 -21.223 5.963 1.00 . A A . 143 TYR CG 1 1
9 23518 1 1 143 TYR CZ C -14.875 -23.481 5.625 1.00 . A A . 143 TYR CZ 1 1
9 23519 1 1 143 TYR H H -10.824 -17.965 5.053 1.00 . A A . 143 TYR H 1 1
9 23520 1 1 143 TYR HA H -10.479 -20.805 5.755 1.00 . A A . 143 TYR HA 1 1
9 23521 1 1 143 TYR HB3 H -12.997 -19.137 5.838 1.00 . A A . 143 TYR HB3 1 1
9 23522 1 1 143 TYR HD1 H -11.768 -22.597 6.566 1.00 . A A . 143 TYR HD1 1 1
9 23523 1 1 143 TYR HD2 H -15.004 -20.133 5.314 1.00 . A A . 143 TYR HD2 1 1
9 23524 1 1 143 TYR HE1 H -13.169 -24.597 6.270 1.00 . A A . 143 TYR HE1 1 1
9 23525 1 1 143 TYR HE2 H -16.413 -22.126 5.017 1.00 . A A . 143 TYR HE2 1 1
9 23526 1 1 143 TYR HH H -15.786 -25.033 6.306 1.00 . A A . 143 TYR HH 1 1
9 23527 1 1 143 TYR N N -10.419 -18.765 5.447 1.00 . A A . 143 TYR N 1 1
9 23528 1 1 143 TYR O O -11.780 -19.506 3.095 1.00 . A A . 143 TYR O 1 1
9 23529 1 1 143 TYR OH O -15.663 -24.599 5.459 1.00 . A A . 143 TYR OH 1 1
9 23530 1 1 144 LEU C C -13.007 -22.326 1.944 1.00 . A A . 144 LEU C 1 1
9 23531 1 1 144 LEU CA C -11.516 -22.109 2.176 1.00 . A A . 144 LEU CA 1 1
9 23532 1 1 144 LEU CB C -10.749 -23.404 1.902 1.00 . A A . 144 LEU CB 1 1
9 23533 1 1 144 LEU CD1 C -9.792 -24.765 0.029 1.00 . A A . 144 LEU CD1 1 1
9 23534 1 1 144 LEU CD2 C -12.175 -25.091 0.715 1.00 . A A . 144 LEU CD2 1 1
9 23535 1 1 144 LEU CG C -11.041 -24.086 0.565 1.00 . A A . 144 LEU CG 1 1
9 23536 1 1 144 LEU H H -10.970 -22.299 4.212 1.00 . A A . 144 LEU H 1 1
9 23537 1 1 144 LEU HA H -11.166 -21.343 1.500 1.00 . A A . 144 LEU HA 1 1
9 23538 1 1 144 LEU HB3 H -10.989 -24.102 2.690 1.00 . A A . 144 LEU HB3 1 1
9 23539 1 1 144 LEU HD11 H -9.961 -25.830 -0.038 1.00 . A A . 144 LEU HD11 1 1
9 23540 1 1 144 LEU HD12 H -8.964 -24.573 0.692 1.00 . A A . 144 LEU HD12 1 1
9 23541 1 1 144 LEU HD13 H -9.564 -24.376 -0.954 1.00 . A A . 144 LEU HD13 1 1
9 23542 1 1 144 LEU HD21 H -12.235 -25.414 1.745 1.00 . A A . 144 LEU HD21 1 1
9 23543 1 1 144 LEU HD22 H -11.986 -25.944 0.080 1.00 . A A . 144 LEU HD22 1 1
9 23544 1 1 144 LEU HD23 H -13.107 -24.628 0.427 1.00 . A A . 144 LEU HD23 1 1
9 23545 1 1 144 LEU HG H -11.350 -23.338 -0.155 1.00 . A A . 144 LEU HG 1 1
9 23546 1 1 144 LEU N N -11.263 -21.652 3.539 1.00 . A A . 144 LEU N 1 1
9 23547 1 1 144 LEU O O -13.684 -22.965 2.751 1.00 . A A . 144 LEU O 1 1
9 23548 1 1 145 ILE C C -15.104 -22.812 -0.742 1.00 . A A . 145 ILE C 1 1
9 23549 1 1 145 ILE CA C -14.921 -21.937 0.494 1.00 . A A . 145 ILE CA 1 1
9 23550 1 1 145 ILE CB C -15.578 -20.568 0.242 1.00 . A A . 145 ILE CB 1 1
9 23551 1 1 145 ILE CD1 C -17.866 -21.358 1.035 1.00 . A A . 145 ILE CD1 1 1
9 23552 1 1 145 ILE CG1 C -17.062 -20.743 -0.091 1.00 . A A . 145 ILE CG1 1 1
9 23553 1 1 145 ILE CG2 C -14.862 -19.834 -0.881 1.00 . A A . 145 ILE CG2 1 1
9 23554 1 1 145 ILE H H -12.920 -21.300 0.230 1.00 . A A . 145 ILE H 1 1
9 23555 1 1 145 ILE HA H -15.421 -22.406 1.330 1.00 . A A . 145 ILE HA 1 1
9 23556 1 1 145 ILE HB H -15.486 -19.979 1.141 1.00 . A A . 145 ILE HB 1 1
9 23557 1 1 145 ILE HD11 H -17.300 -21.299 1.954 1.00 . A A . 145 ILE HD11 1 1
9 23558 1 1 145 ILE HD12 H -18.794 -20.818 1.151 1.00 . A A . 145 ILE HD12 1 1
9 23559 1 1 145 ILE HD13 H -18.073 -22.391 0.806 1.00 . A A . 145 ILE HD13 1 1
9 23560 1 1 145 ILE HG13 H -17.155 -21.384 -0.955 1.00 . A A . 145 ILE HG13 1 1
9 23561 1 1 145 ILE HG21 H -13.852 -19.606 -0.575 1.00 . A A . 145 ILE HG21 1 1
9 23562 1 1 145 ILE HG22 H -14.838 -20.460 -1.761 1.00 . A A . 145 ILE HG22 1 1
9 23563 1 1 145 ILE HG23 H -15.386 -18.917 -1.105 1.00 . A A . 145 ILE HG23 1 1
9 23564 1 1 145 ILE N N -13.511 -21.798 0.833 1.00 . A A . 145 ILE N 1 1
9 23565 1 1 145 ILE O O -16.130 -23.474 -0.900 1.00 . A A . 145 ILE O 1 1
9 23566 1 1 146 ASN C C -12.811 -24.281 -3.101 1.00 . A A . 146 ASN C 1 1
9 23567 1 1 146 ASN CA C -14.152 -23.601 -2.838 1.00 . A A . 146 ASN CA 1 1
9 23568 1 1 146 ASN CB C -14.529 -22.720 -4.029 1.00 . A A . 146 ASN CB 1 1
9 23569 1 1 146 ASN CG C -15.457 -23.424 -5.001 1.00 . A A . 146 ASN CG 1 1
9 23570 1 1 146 ASN H H -13.312 -22.259 -1.435 1.00 . A A . 146 ASN H 1 1
9 23571 1 1 146 ASN HA H -14.908 -24.361 -2.711 1.00 . A A . 146 ASN HA 1 1
9 23572 1 1 146 ASN HB3 H -13.633 -22.435 -4.559 1.00 . A A . 146 ASN HB3 1 1
9 23573 1 1 146 ASN HD21 H -17.018 -23.029 -3.834 1.00 . A A . 146 ASN HD21 1 1
9 23574 1 1 146 ASN HD22 H -17.365 -23.906 -5.281 1.00 . A A . 146 ASN HD22 1 1
9 23575 1 1 146 ASN N N -14.102 -22.808 -1.616 1.00 . A A . 146 ASN N 1 1
9 23576 1 1 146 ASN ND2 N -16.743 -23.456 -4.671 1.00 . A A . 146 ASN ND2 1 1
9 23577 1 1 146 ASN O O -11.919 -24.266 -2.253 1.00 . A A . 146 ASN O 1 1
9 23578 1 1 146 ASN OD1 O -15.022 -23.933 -6.034 1.00 . A A . 146 ASN OD1 1 1
9 23579 1 1 147 ARG C C -10.339 -24.561 -4.972 1.00 . A A . 147 ARG C 1 1
9 23580 1 1 147 ARG CA C -11.445 -25.563 -4.654 1.00 . A A . 147 ARG CA 1 1
9 23581 1 1 147 ARG CB C -11.687 -26.469 -5.864 1.00 . A A . 147 ARG CB 1 1
9 23582 1 1 147 ARG CD C -10.363 -27.655 -7.638 1.00 . A A . 147 ARG CD 1 1
9 23583 1 1 147 ARG CG C -10.541 -27.425 -6.146 1.00 . A A . 147 ARG CG 1 1
9 23584 1 1 147 ARG CZ C -11.595 -29.737 -8.074 1.00 . A A . 147 ARG CZ 1 1
9 23585 1 1 147 ARG H H -13.423 -24.855 -4.915 1.00 . A A . 147 ARG H 1 1
9 23586 1 1 147 ARG HA H -11.136 -26.170 -3.817 1.00 . A A . 147 ARG HA 1 1
9 23587 1 1 147 ARG HB3 H -11.836 -25.852 -6.736 1.00 . A A . 147 ARG HB3 1 1
9 23588 1 1 147 ARG HD3 H -9.440 -28.193 -7.798 1.00 . A A . 147 ARG HD3 1 1
9 23589 1 1 147 ARG HE H -12.141 -27.933 -8.724 1.00 . A A . 147 ARG HE 1 1
9 23590 1 1 147 ARG HG3 H -10.750 -28.372 -5.668 1.00 . A A . 147 ARG HG3 1 1
9 23591 1 1 147 ARG HH11 H -9.917 -29.956 -6.969 1.00 . A A . 147 ARG HH11 1 1
9 23592 1 1 147 ARG HH12 H -10.795 -31.418 -7.282 1.00 . A A . 147 ARG HH12 1 1
9 23593 1 1 147 ARG HH21 H -13.306 -29.848 -9.144 1.00 . A A . 147 ARG HH21 1 1
9 23594 1 1 147 ARG HH22 H -12.721 -31.354 -8.520 1.00 . A A . 147 ARG HH22 1 1
9 23595 1 1 147 ARG N N -12.677 -24.877 -4.280 1.00 . A A . 147 ARG N 1 1
9 23596 1 1 147 ARG NE N -11.465 -28.422 -8.212 1.00 . A A . 147 ARG NE 1 1
9 23597 1 1 147 ARG NH1 N -10.694 -30.427 -7.385 1.00 . A A . 147 ARG NH1 1 1
9 23598 1 1 147 ARG NH2 N -12.625 -30.365 -8.624 1.00 . A A . 147 ARG NH2 1 1
9 23599 1 1 147 ARG O O -9.179 -24.768 -4.615 1.00 . A A . 147 ARG O 1 1
9 23600 1 1 148 ASP C C -10.211 -21.070 -5.518 1.00 . A A . 148 ASP C 1 1
9 23601 1 1 148 ASP CA C -9.746 -22.439 -6.005 1.00 . A A . 148 ASP CA 1 1
9 23602 1 1 148 ASP CB C -9.541 -22.412 -7.520 1.00 . A A . 148 ASP CB 1 1
9 23603 1 1 148 ASP CG C -9.515 -23.801 -8.125 1.00 . A A . 148 ASP CG 1 1
9 23604 1 1 148 ASP H H -11.647 -23.366 -5.897 1.00 . A A . 148 ASP H 1 1
9 23605 1 1 148 ASP HA H -8.806 -22.676 -5.528 1.00 . A A . 148 ASP HA 1 1
9 23606 1 1 148 ASP HB3 H -8.603 -21.925 -7.742 1.00 . A A . 148 ASP HB3 1 1
9 23607 1 1 148 ASP N N -10.705 -23.475 -5.642 1.00 . A A . 148 ASP N 1 1
9 23608 1 1 148 ASP O O -9.803 -20.039 -6.054 1.00 . A A . 148 ASP O 1 1
9 23609 1 1 148 ASP OD1 O -8.466 -24.470 -8.031 1.00 . A A . 148 ASP OD1 1 1
9 23610 1 1 148 ASP OD2 O -10.546 -24.222 -8.693 1.00 . A A . 148 ASP OD2 1 1
9 23611 1 1 149 TRP C C -11.654 -19.899 -2.422 1.00 . A A . 149 TRP C 1 1
9 23612 1 1 149 TRP CA C -11.589 -19.827 -3.945 1.00 . A A . 149 TRP CA 1 1
9 23613 1 1 149 TRP CB C -12.979 -19.533 -4.513 1.00 . A A . 149 TRP CB 1 1
9 23614 1 1 149 TRP CD1 C -13.056 -20.709 -6.788 1.00 . A A . 149 TRP CD1 1 1
9 23615 1 1 149 TRP CD2 C -13.064 -18.473 -6.907 1.00 . A A . 149 TRP CD2 1 1
9 23616 1 1 149 TRP CE2 C -13.108 -18.993 -8.216 1.00 . A A . 149 TRP CE2 1 1
9 23617 1 1 149 TRP CE3 C -13.063 -17.087 -6.735 1.00 . A A . 149 TRP CE3 1 1
9 23618 1 1 149 TRP CG C -13.031 -19.588 -6.011 1.00 . A A . 149 TRP CG 1 1
9 23619 1 1 149 TRP CH2 C -13.147 -16.821 -9.141 1.00 . A A . 149 TRP CH2 1 1
9 23620 1 1 149 TRP CZ2 C -13.150 -18.174 -9.341 1.00 . A A . 149 TRP CZ2 1 1
9 23621 1 1 149 TRP CZ3 C -13.103 -16.275 -7.852 1.00 . A A . 149 TRP CZ3 1 1
9 23622 1 1 149 TRP H H -11.355 -21.923 -4.118 1.00 . A A . 149 TRP H 1 1
9 23623 1 1 149 TRP HA H -10.918 -19.029 -4.227 1.00 . A A . 149 TRP HA 1 1
9 23624 1 1 149 TRP HB3 H -13.283 -18.544 -4.204 1.00 . A A . 149 TRP HB3 1 1
9 23625 1 1 149 TRP HD1 H -13.039 -21.718 -6.403 1.00 . A A . 149 TRP HD1 1 1
9 23626 1 1 149 TRP HE1 H -13.129 -20.987 -8.869 1.00 . A A . 149 TRP HE1 1 1
9 23627 1 1 149 TRP HE3 H -13.028 -16.648 -5.748 1.00 . A A . 149 TRP HE3 1 1
9 23628 1 1 149 TRP HH2 H -13.178 -16.149 -9.986 1.00 . A A . 149 TRP HH2 1 1
9 23629 1 1 149 TRP HZ2 H -13.186 -18.580 -10.341 1.00 . A A . 149 TRP HZ2 1 1
9 23630 1 1 149 TRP HZ3 H -13.102 -15.200 -7.738 1.00 . A A . 149 TRP HZ3 1 1
9 23631 1 1 149 TRP N N -11.067 -21.068 -4.503 1.00 . A A . 149 TRP N 1 1
9 23632 1 1 149 TRP NE1 N -13.103 -20.359 -8.116 1.00 . A A . 149 TRP NE1 1 1
9 23633 1 1 149 TRP O O -12.172 -20.863 -1.859 1.00 . A A . 149 TRP O 1 1
9 23634 1 1 150 LEU C C -11.735 -17.515 0.192 1.00 . A A . 150 LEU C 1 1
9 23635 1 1 150 LEU CA C -11.123 -18.820 -0.306 1.00 . A A . 150 LEU CA 1 1
9 23636 1 1 150 LEU CB C -9.697 -18.963 0.227 1.00 . A A . 150 LEU CB 1 1
9 23637 1 1 150 LEU CD1 C -7.359 -19.827 -0.040 1.00 . A A . 150 LEU CD1 1 1
9 23638 1 1 150 LEU CD2 C -9.302 -21.373 -0.341 1.00 . A A . 150 LEU CD2 1 1
9 23639 1 1 150 LEU CG C -8.797 -19.949 -0.519 1.00 . A A . 150 LEU CG 1 1
9 23640 1 1 150 LEU H H -10.726 -18.134 -2.269 1.00 . A A . 150 LEU H 1 1
9 23641 1 1 150 LEU HA H -11.719 -19.645 0.057 1.00 . A A . 150 LEU HA 1 1
9 23642 1 1 150 LEU HB3 H -9.760 -19.286 1.257 1.00 . A A . 150 LEU HB3 1 1
9 23643 1 1 150 LEU HD11 H -7.104 -18.785 0.073 1.00 . A A . 150 LEU HD11 1 1
9 23644 1 1 150 LEU HD12 H -6.699 -20.282 -0.764 1.00 . A A . 150 LEU HD12 1 1
9 23645 1 1 150 LEU HD13 H -7.252 -20.330 0.911 1.00 . A A . 150 LEU HD13 1 1
9 23646 1 1 150 LEU HD21 H -8.952 -21.763 0.603 1.00 . A A . 150 LEU HD21 1 1
9 23647 1 1 150 LEU HD22 H -8.932 -21.990 -1.146 1.00 . A A . 150 LEU HD22 1 1
9 23648 1 1 150 LEU HD23 H -10.382 -21.376 -0.354 1.00 . A A . 150 LEU HD23 1 1
9 23649 1 1 150 LEU HG H -8.817 -19.716 -1.575 1.00 . A A . 150 LEU HG 1 1
9 23650 1 1 150 LEU N N -11.125 -18.872 -1.763 1.00 . A A . 150 LEU N 1 1
9 23651 1 1 150 LEU O O -12.291 -16.739 -0.587 1.00 . A A . 150 LEU O 1 1
9 23652 1 1 151 VAL C C -11.259 -15.548 3.208 1.00 . A A . 151 VAL C 1 1
9 23653 1 1 151 VAL CA C -12.168 -16.062 2.098 1.00 . A A . 151 VAL CA 1 1
9 23654 1 1 151 VAL CB C -13.578 -16.299 2.672 1.00 . A A . 151 VAL CB 1 1
9 23655 1 1 151 VAL CG1 C -14.190 -14.990 3.141 1.00 . A A . 151 VAL CG1 1 1
9 23656 1 1 151 VAL CG2 C -14.467 -16.974 1.638 1.00 . A A . 151 VAL CG2 1 1
9 23657 1 1 151 VAL H H -11.175 -17.931 2.065 1.00 . A A . 151 VAL H 1 1
9 23658 1 1 151 VAL HA H -12.239 -15.310 1.326 1.00 . A A . 151 VAL HA 1 1
9 23659 1 1 151 VAL HB H -13.491 -16.958 3.524 1.00 . A A . 151 VAL HB 1 1
9 23660 1 1 151 VAL HG11 H -15.226 -14.947 2.838 1.00 . A A . 151 VAL HG11 1 1
9 23661 1 1 151 VAL HG12 H -14.126 -14.928 4.218 1.00 . A A . 151 VAL HG12 1 1
9 23662 1 1 151 VAL HG13 H -13.653 -14.162 2.700 1.00 . A A . 151 VAL HG13 1 1
9 23663 1 1 151 VAL HG21 H -14.292 -16.531 0.668 1.00 . A A . 151 VAL HG21 1 1
9 23664 1 1 151 VAL HG22 H -14.237 -18.029 1.600 1.00 . A A . 151 VAL HG22 1 1
9 23665 1 1 151 VAL HG23 H -15.503 -16.840 1.913 1.00 . A A . 151 VAL HG23 1 1
9 23666 1 1 151 VAL N N -11.628 -17.276 1.495 1.00 . A A . 151 VAL N 1 1
9 23667 1 1 151 VAL O O -11.094 -16.197 4.240 1.00 . A A . 151 VAL O 1 1
9 23668 1 1 152 ASN C C -10.378 -12.495 4.542 1.00 . A A . 152 ASN C 1 1
9 23669 1 1 152 ASN CA C -9.775 -13.775 3.970 1.00 . A A . 152 ASN CA 1 1
9 23670 1 1 152 ASN CB C -8.416 -13.474 3.336 1.00 . A A . 152 ASN CB 1 1
9 23671 1 1 152 ASN CG C -7.512 -12.680 4.259 1.00 . A A . 152 ASN CG 1 1
9 23672 1 1 152 ASN H H -10.839 -13.908 2.145 1.00 . A A . 152 ASN H 1 1
9 23673 1 1 152 ASN HA H -9.640 -14.484 4.773 1.00 . A A . 152 ASN HA 1 1
9 23674 1 1 152 ASN HB3 H -8.566 -12.904 2.432 1.00 . A A . 152 ASN HB3 1 1
9 23675 1 1 152 ASN HD21 H -7.633 -14.103 5.643 1.00 . A A . 152 ASN HD21 1 1
9 23676 1 1 152 ASN HD22 H -6.658 -12.737 6.054 1.00 . A A . 152 ASN HD22 1 1
9 23677 1 1 152 ASN N N -10.669 -14.377 2.988 1.00 . A A . 152 ASN N 1 1
9 23678 1 1 152 ASN ND2 N -7.240 -13.228 5.438 1.00 . A A . 152 ASN ND2 1 1
9 23679 1 1 152 ASN O O -10.963 -11.694 3.813 1.00 . A A . 152 ASN O 1 1
9 23680 1 1 152 ASN OD1 O -7.061 -11.586 3.916 1.00 . A A . 152 ASN OD1 1 1
9 23681 1 1 153 MET C C -9.703 -10.496 7.421 1.00 . A A . 153 MET C 1 1
9 23682 1 1 153 MET CA C -10.758 -11.128 6.518 1.00 . A A . 153 MET CA 1 1
9 23683 1 1 153 MET CB C -11.999 -11.488 7.338 1.00 . A A . 153 MET CB 1 1
9 23684 1 1 153 MET CE C -13.394 -14.497 8.276 1.00 . A A . 153 MET CE 1 1
9 23685 1 1 153 MET CG C -11.691 -12.330 8.566 1.00 . A A . 153 MET CG 1 1
9 23686 1 1 153 MET H H -9.754 -12.984 6.379 1.00 . A A . 153 MET H 1 1
9 23687 1 1 153 MET HA H -11.037 -10.413 5.757 1.00 . A A . 153 MET HA 1 1
9 23688 1 1 153 MET HB3 H -12.681 -12.041 6.711 1.00 . A A . 153 MET HB3 1 1
9 23689 1 1 153 MET HE1 H -12.430 -14.940 8.066 1.00 . A A . 153 MET HE1 1 1
9 23690 1 1 153 MET HE2 H -14.014 -15.214 8.794 1.00 . A A . 153 MET HE2 1 1
9 23691 1 1 153 MET HE3 H -13.869 -14.211 7.350 1.00 . A A . 153 MET HE3 1 1
9 23692 1 1 153 MET HG3 H -11.204 -11.705 9.300 1.00 . A A . 153 MET HG3 1 1
9 23693 1 1 153 MET N N -10.231 -12.309 5.849 1.00 . A A . 153 MET N 1 1
9 23694 1 1 153 MET O O -9.055 -11.185 8.208 1.00 . A A . 153 MET O 1 1
9 23695 1 1 153 MET SD S -13.170 -13.047 9.304 1.00 . A A . 153 MET SD 1 1
9 23696 1 1 154 SER C C -9.217 -7.816 9.319 1.00 . A A . 154 SER C 1 1
9 23697 1 1 154 SER CA C -8.556 -8.460 8.104 1.00 . A A . 154 SER CA 1 1
9 23698 1 1 154 SER CB C -7.862 -7.391 7.259 1.00 . A A . 154 SER CB 1 1
9 23699 1 1 154 SER H H -10.083 -8.689 6.655 1.00 . A A . 154 SER H 1 1
9 23700 1 1 154 SER HA H -7.819 -9.172 8.446 1.00 . A A . 154 SER HA 1 1
9 23701 1 1 154 SER HB3 H -7.871 -7.693 6.222 1.00 . A A . 154 SER HB3 1 1
9 23702 1 1 154 SER HG H -7.872 -5.449 7.524 1.00 . A A . 154 SER HG 1 1
9 23703 1 1 154 SER N N -9.536 -9.182 7.301 1.00 . A A . 154 SER N 1 1
9 23704 1 1 154 SER O O -10.375 -8.098 9.633 1.00 . A A . 154 SER O 1 1
9 23705 1 1 154 SER OG O -8.521 -6.141 7.378 1.00 . A A . 154 SER OG 1 1
9 23706 1 1 155 VAL C C -8.843 -4.752 11.042 1.00 . A A . 155 VAL C 1 1
9 23707 1 1 155 VAL CA C -8.989 -6.262 11.179 1.00 . A A . 155 VAL CA 1 1
9 23708 1 1 155 VAL CB C -8.263 -6.723 12.457 1.00 . A A . 155 VAL CB 1 1
9 23709 1 1 155 VAL CG1 C -8.502 -8.204 12.701 1.00 . A A . 155 VAL CG1 1 1
9 23710 1 1 155 VAL CG2 C -6.774 -6.424 12.359 1.00 . A A . 155 VAL CG2 1 1
9 23711 1 1 155 VAL H H -7.559 -6.766 9.700 1.00 . A A . 155 VAL H 1 1
9 23712 1 1 155 VAL HA H -10.036 -6.506 11.277 1.00 . A A . 155 VAL HA 1 1
9 23713 1 1 155 VAL HB H -8.665 -6.172 13.293 1.00 . A A . 155 VAL HB 1 1
9 23714 1 1 155 VAL HG11 H -7.925 -8.785 11.996 1.00 . A A . 155 VAL HG11 1 1
9 23715 1 1 155 VAL HG12 H -8.202 -8.456 13.709 1.00 . A A . 155 VAL HG12 1 1
9 23716 1 1 155 VAL HG13 H -9.552 -8.425 12.574 1.00 . A A . 155 VAL HG13 1 1
9 23717 1 1 155 VAL HG21 H -6.309 -6.590 13.321 1.00 . A A . 155 VAL HG21 1 1
9 23718 1 1 155 VAL HG22 H -6.324 -7.075 11.625 1.00 . A A . 155 VAL HG22 1 1
9 23719 1 1 155 VAL HG23 H -6.630 -5.395 12.064 1.00 . A A . 155 VAL HG23 1 1
9 23720 1 1 155 VAL N N -8.475 -6.950 9.999 1.00 . A A . 155 VAL N 1 1
9 23721 1 1 155 VAL O O -8.409 -4.250 10.004 1.00 . A A . 155 VAL O 1 1
9 23722 1 1 156 TRP C C -8.263 -2.078 13.253 1.00 . A A . 156 TRP C 1 1
9 23723 1 1 156 TRP CA C -9.118 -2.573 12.091 1.00 . A A . 156 TRP CA 1 1
9 23724 1 1 156 TRP CB C -10.515 -1.955 12.173 1.00 . A A . 156 TRP CB 1 1
9 23725 1 1 156 TRP CD1 C -11.004 -2.815 14.537 1.00 . A A . 156 TRP CD1 1 1
9 23726 1 1 156 TRP CD2 C -12.733 -2.978 13.121 1.00 . A A . 156 TRP CD2 1 1
9 23727 1 1 156 TRP CE2 C -13.130 -3.481 14.377 1.00 . A A . 156 TRP CE2 1 1
9 23728 1 1 156 TRP CE3 C -13.656 -2.980 12.073 1.00 . A A . 156 TRP CE3 1 1
9 23729 1 1 156 TRP CG C -11.370 -2.557 13.245 1.00 . A A . 156 TRP CG 1 1
9 23730 1 1 156 TRP CH2 C -15.294 -3.967 13.563 1.00 . A A . 156 TRP CH2 1 1
9 23731 1 1 156 TRP CZ2 C -14.410 -3.978 14.607 1.00 . A A . 156 TRP CZ2 1 1
9 23732 1 1 156 TRP CZ3 C -14.926 -3.474 12.304 1.00 . A A . 156 TRP CZ3 1 1
9 23733 1 1 156 TRP H H -9.547 -4.487 12.893 1.00 . A A . 156 TRP H 1 1
9 23734 1 1 156 TRP HA H -8.654 -2.273 11.163 1.00 . A A . 156 TRP HA 1 1
9 23735 1 1 156 TRP HB3 H -11.018 -2.098 11.226 1.00 . A A . 156 TRP HB3 1 1
9 23736 1 1 156 TRP HD1 H -10.027 -2.607 14.945 1.00 . A A . 156 TRP HD1 1 1
9 23737 1 1 156 TRP HE1 H -12.044 -3.641 16.163 1.00 . A A . 156 TRP HE1 1 1
9 23738 1 1 156 TRP HE3 H -13.392 -2.604 11.095 1.00 . A A . 156 TRP HE3 1 1
9 23739 1 1 156 TRP HH2 H -16.295 -4.344 13.698 1.00 . A A . 156 TRP HH2 1 1
9 23740 1 1 156 TRP HZ2 H -14.708 -4.361 15.573 1.00 . A A . 156 TRP HZ2 1 1
9 23741 1 1 156 TRP HZ3 H -15.653 -3.484 11.504 1.00 . A A . 156 TRP HZ3 1 1
9 23742 1 1 156 TRP N N -9.209 -4.030 12.095 1.00 . A A . 156 TRP N 1 1
9 23743 1 1 156 TRP NE1 N -12.058 -3.371 15.222 1.00 . A A . 156 TRP NE1 1 1
9 23744 1 1 156 TRP O O -7.702 -2.875 14.006 1.00 . A A . 156 TRP O 1 1
9 23745 1 1 157 TYR C C -5.885 -0.378 14.224 1.00 . A A . 157 TYR C 1 1
9 23746 1 1 157 TYR CA C -7.376 -0.162 14.461 1.00 . A A . 157 TYR CA 1 1
9 23747 1 1 157 TYR CB C -7.781 -0.750 15.814 1.00 . A A . 157 TYR CB 1 1
9 23748 1 1 157 TYR CD1 C -9.116 1.164 16.780 1.00 . A A . 157 TYR CD1 1 1
9 23749 1 1 157 TYR CD2 C -7.194 0.413 17.978 1.00 . A A . 157 TYR CD2 1 1
9 23750 1 1 157 TYR CE1 C -9.351 2.121 17.750 1.00 . A A . 157 TYR CE1 1 1
9 23751 1 1 157 TYR CE2 C -7.423 1.367 18.951 1.00 . A A . 157 TYR CE2 1 1
9 23752 1 1 157 TYR CG C -8.035 0.295 16.877 1.00 . A A . 157 TYR CG 1 1
9 23753 1 1 157 TYR CZ C -8.502 2.218 18.833 1.00 . A A . 157 TYR CZ 1 1
9 23754 1 1 157 TYR H H -8.636 -0.178 12.761 1.00 . A A . 157 TYR H 1 1
9 23755 1 1 157 TYR HA H -7.578 0.900 14.467 1.00 . A A . 157 TYR HA 1 1
9 23756 1 1 157 TYR HB3 H -6.992 -1.398 16.166 1.00 . A A . 157 TYR HB3 1 1
9 23757 1 1 157 TYR HD1 H -9.779 1.083 15.931 1.00 . A A . 157 TYR HD1 1 1
9 23758 1 1 157 TYR HD2 H -6.351 -0.254 18.067 1.00 . A A . 157 TYR HD2 1 1
9 23759 1 1 157 TYR HE1 H -10.195 2.786 17.659 1.00 . A A . 157 TYR HE1 1 1
9 23760 1 1 157 TYR HE2 H -6.758 1.444 19.799 1.00 . A A . 157 TYR HE2 1 1
9 23761 1 1 157 TYR HH H -9.581 3.588 19.639 1.00 . A A . 157 TYR HH 1 1
9 23762 1 1 157 TYR N N -8.167 -0.762 13.392 1.00 . A A . 157 TYR N 1 1
9 23763 1 1 157 TYR O O -5.471 -0.779 13.137 1.00 . A A . 157 TYR O 1 1
9 23764 1 1 157 TYR OH O -8.733 3.169 19.799 1.00 . A A . 157 TYR OH 1 1
9 23765 1 1 158 MET C C -3.032 0.755 14.216 1.00 . A A . 158 MET C 1 1
9 23766 1 1 158 MET CA C -3.641 -0.283 15.158 1.00 . A A . 158 MET CA 1 1
9 23767 1 1 158 MET CB C -3.299 -1.692 14.670 1.00 . A A . 158 MET CB 1 1
9 23768 1 1 158 MET CE C -3.931 -3.290 18.035 1.00 . A A . 158 MET CE 1 1
9 23769 1 1 158 MET CG C -2.606 -2.546 15.718 1.00 . A A . 158 MET CG 1 1
9 23770 1 1 158 MET H H -5.476 0.201 16.093 1.00 . A A . 158 MET H 1 1
9 23771 1 1 158 MET HA H -3.225 -0.142 16.145 1.00 . A A . 158 MET HA 1 1
9 23772 1 1 158 MET HB3 H -2.648 -1.616 13.810 1.00 . A A . 158 MET HB3 1 1
9 23773 1 1 158 MET HE1 H -4.388 -4.079 18.615 1.00 . A A . 158 MET HE1 1 1
9 23774 1 1 158 MET HE2 H -2.982 -3.022 18.479 1.00 . A A . 158 MET HE2 1 1
9 23775 1 1 158 MET HE3 H -4.580 -2.427 18.027 1.00 . A A . 158 MET HE3 1 1
9 23776 1 1 158 MET HG3 H -2.306 -1.912 16.537 1.00 . A A . 158 MET HG3 1 1
9 23777 1 1 158 MET N N -5.086 -0.114 15.252 1.00 . A A . 158 MET N 1 1
9 23778 1 1 158 MET O O -2.466 1.753 14.662 1.00 . A A . 158 MET O 1 1
9 23779 1 1 158 MET SD S -3.668 -3.856 16.358 1.00 . A A . 158 MET SD 1 1
9 23780 1 1 159 ASP C C -1.171 1.790 12.231 1.00 . A A . 159 ASP C 1 1
9 23781 1 1 159 ASP CA C -2.617 1.424 11.915 1.00 . A A . 159 ASP CA 1 1
9 23782 1 1 159 ASP CB C -3.472 2.689 11.836 1.00 . A A . 159 ASP CB 1 1
9 23783 1 1 159 ASP CG C -4.954 2.382 11.742 1.00 . A A . 159 ASP CG 1 1
9 23784 1 1 159 ASP H H -3.616 -0.302 12.625 1.00 . A A . 159 ASP H 1 1
9 23785 1 1 159 ASP HA H -2.646 0.921 10.959 1.00 . A A . 159 ASP HA 1 1
9 23786 1 1 159 ASP HB3 H -3.185 3.257 10.963 1.00 . A A . 159 ASP HB3 1 1
9 23787 1 1 159 ASP N N -3.154 0.510 12.917 1.00 . A A . 159 ASP N 1 1
9 23788 1 1 159 ASP O O -0.523 1.142 13.054 1.00 . A A . 159 ASP O 1 1
9 23789 1 1 159 ASP OD1 O -5.453 2.196 10.612 1.00 . A A . 159 ASP OD1 1 1
9 23790 1 1 159 ASP OD2 O -5.616 2.325 12.800 1.00 . A A . 159 ASP OD2 1 1
9 23791 1 1 160 ILE C C 0.725 4.694 12.370 1.00 . A A . 160 ILE C 1 1
9 23792 1 1 160 ILE CA C 0.697 3.285 11.788 1.00 . A A . 160 ILE CA 1 1
9 23793 1 1 160 ILE CB C 1.506 3.266 10.479 1.00 . A A . 160 ILE CB 1 1
9 23794 1 1 160 ILE CD1 C -0.034 4.965 9.375 1.00 . A A . 160 ILE CD1 1 1
9 23795 1 1 160 ILE CG1 C 0.602 3.596 9.289 1.00 . A A . 160 ILE CG1 1 1
9 23796 1 1 160 ILE CG2 C 2.172 1.911 10.287 1.00 . A A . 160 ILE CG2 1 1
9 23797 1 1 160 ILE H H -1.240 3.309 10.933 1.00 . A A . 160 ILE H 1 1
9 23798 1 1 160 ILE HA H 1.166 2.609 12.488 1.00 . A A . 160 ILE HA 1 1
9 23799 1 1 160 ILE HB H 2.282 4.015 10.550 1.00 . A A . 160 ILE HB 1 1
9 23800 1 1 160 ILE HD11 H -0.126 5.382 8.382 1.00 . A A . 160 ILE HD11 1 1
9 23801 1 1 160 ILE HD12 H -1.014 4.883 9.821 1.00 . A A . 160 ILE HD12 1 1
9 23802 1 1 160 ILE HD13 H 0.584 5.613 9.980 1.00 . A A . 160 ILE HD13 1 1
9 23803 1 1 160 ILE HG13 H -0.193 2.864 9.237 1.00 . A A . 160 ILE HG13 1 1
9 23804 1 1 160 ILE HG21 H 3.027 2.020 9.636 1.00 . A A . 160 ILE HG21 1 1
9 23805 1 1 160 ILE HG22 H 2.494 1.531 11.243 1.00 . A A . 160 ILE HG22 1 1
9 23806 1 1 160 ILE HG23 H 1.466 1.224 9.842 1.00 . A A . 160 ILE HG23 1 1
9 23807 1 1 160 ILE N N -0.672 2.833 11.576 1.00 . A A . 160 ILE N 1 1
9 23808 1 1 160 ILE O O -0.196 5.482 12.160 1.00 . A A . 160 ILE O 1 1
9 23809 1 1 161 ASP C C 2.785 7.235 12.830 1.00 . A A . 161 ASP C 1 1
9 23810 1 1 161 ASP CA C 1.941 6.320 13.713 1.00 . A A . 161 ASP CA 1 1
9 23811 1 1 161 ASP CB C 2.582 6.195 15.095 1.00 . A A . 161 ASP CB 1 1
9 23812 1 1 161 ASP CG C 1.577 5.821 16.167 1.00 . A A . 161 ASP CG 1 1
9 23813 1 1 161 ASP H H 2.492 4.334 13.233 1.00 . A A . 161 ASP H 1 1
9 23814 1 1 161 ASP HA H 0.957 6.751 13.820 1.00 . A A . 161 ASP HA 1 1
9 23815 1 1 161 ASP HB3 H 3.032 7.138 15.363 1.00 . A A . 161 ASP HB3 1 1
9 23816 1 1 161 ASP N N 1.790 5.005 13.102 1.00 . A A . 161 ASP N 1 1
9 23817 1 1 161 ASP O O 3.908 6.896 12.459 1.00 . A A . 161 ASP O 1 1
9 23818 1 1 161 ASP OD1 O 0.388 5.637 15.829 1.00 . A A . 161 ASP OD1 1 1
9 23819 1 1 161 ASP OD2 O 1.977 5.713 17.345 1.00 . A A . 161 ASP OD2 1 1
9 23820 1 1 162 THR C C 2.649 10.789 12.102 1.00 . A A . 162 THR C 1 1
9 23821 1 1 162 THR CA C 2.931 9.361 11.653 1.00 . A A . 162 THR CA 1 1
9 23822 1 1 162 THR CB C 2.530 9.210 10.173 1.00 . A A . 162 THR CB 1 1
9 23823 1 1 162 THR CG2 C 3.512 9.941 9.270 1.00 . A A . 162 THR CG2 1 1
9 23824 1 1 162 THR H H 1.333 8.611 12.818 1.00 . A A . 162 THR H 1 1
9 23825 1 1 162 THR HA H 3.992 9.172 11.738 1.00 . A A . 162 THR HA 1 1
9 23826 1 1 162 THR HB H 1.549 9.643 10.037 1.00 . A A . 162 THR HB 1 1
9 23827 1 1 162 THR HG1 H 3.308 7.402 10.071 1.00 . A A . 162 THR HG1 1 1
9 23828 1 1 162 THR HG21 H 3.550 9.450 8.309 1.00 . A A . 162 THR HG21 1 1
9 23829 1 1 162 THR HG22 H 4.494 9.929 9.720 1.00 . A A . 162 THR HG22 1 1
9 23830 1 1 162 THR HG23 H 3.190 10.964 9.140 1.00 . A A . 162 THR HG23 1 1
9 23831 1 1 162 THR N N 2.232 8.398 12.493 1.00 . A A . 162 THR N 1 1
9 23832 1 1 162 THR O O 1.561 11.096 12.590 1.00 . A A . 162 THR O 1 1
9 23833 1 1 162 THR OG1 O 2.486 7.825 9.816 1.00 . A A . 162 THR OG1 1 1
9 23834 1 1 163 THR C C 2.691 13.841 11.283 1.00 . A A . 163 THR C 1 1
9 23835 1 1 163 THR CA C 3.494 13.062 12.320 1.00 . A A . 163 THR CA 1 1
9 23836 1 1 163 THR CB C 4.866 13.738 12.504 1.00 . A A . 163 THR CB 1 1
9 23837 1 1 163 THR CG2 C 4.702 15.201 12.883 1.00 . A A . 163 THR CG2 1 1
9 23838 1 1 163 THR H H 4.479 11.362 11.536 1.00 . A A . 163 THR H 1 1
9 23839 1 1 163 THR HA H 2.970 13.094 13.264 1.00 . A A . 163 THR HA 1 1
9 23840 1 1 163 THR HB H 5.405 13.681 11.569 1.00 . A A . 163 THR HB 1 1
9 23841 1 1 163 THR HG1 H 6.454 12.766 13.152 1.00 . A A . 163 THR HG1 1 1
9 23842 1 1 163 THR HG21 H 5.385 15.444 13.683 1.00 . A A . 163 THR HG21 1 1
9 23843 1 1 163 THR HG22 H 3.688 15.378 13.211 1.00 . A A . 163 THR HG22 1 1
9 23844 1 1 163 THR HG23 H 4.918 15.822 12.026 1.00 . A A . 163 THR HG23 1 1
9 23845 1 1 163 THR N N 3.635 11.665 11.931 1.00 . A A . 163 THR N 1 1
9 23846 1 1 163 THR O O 3.197 14.167 10.209 1.00 . A A . 163 THR O 1 1
9 23847 1 1 163 THR OG1 O 5.615 13.057 13.517 1.00 . A A . 163 THR OG1 1 1
9 23848 1 1 164 ALA C C -0.263 15.911 11.476 1.00 . A A . 164 ALA C 1 1
9 23849 1 1 164 ALA CA C 0.569 14.883 10.713 1.00 . A A . 164 ALA CA 1 1
9 23850 1 1 164 ALA CB C -0.339 13.930 9.948 1.00 . A A . 164 ALA CB 1 1
9 23851 1 1 164 ALA H H 1.093 13.855 12.484 1.00 . A A . 164 ALA H 1 1
9 23852 1 1 164 ALA HA H 1.192 15.400 9.996 1.00 . A A . 164 ALA HA 1 1
9 23853 1 1 164 ALA HB1 H -0.973 14.496 9.281 1.00 . A A . 164 ALA HB1 1 1
9 23854 1 1 164 ALA HB2 H 0.264 13.243 9.375 1.00 . A A . 164 ALA HB2 1 1
9 23855 1 1 164 ALA HB3 H -0.950 13.379 10.646 1.00 . A A . 164 ALA HB3 1 1
9 23856 1 1 164 ALA N N 1.439 14.139 11.613 1.00 . A A . 164 ALA N 1 1
9 23857 1 1 164 ALA O O -0.713 15.653 12.591 1.00 . A A . 164 ALA O 1 1
9 23858 1 1 165 ASN C C -1.392 19.326 10.540 1.00 . A A . 165 ASN C 1 1
9 23859 1 1 165 ASN CA C -1.239 18.139 11.488 1.00 . A A . 165 ASN CA 1 1
9 23860 1 1 165 ASN CB C -0.573 18.593 12.787 1.00 . A A . 165 ASN CB 1 1
9 23861 1 1 165 ASN CG C -1.390 18.237 14.013 1.00 . A A . 165 ASN CG 1 1
9 23862 1 1 165 ASN H H -0.079 17.220 9.975 1.00 . A A . 165 ASN H 1 1
9 23863 1 1 165 ASN HA H -2.220 17.746 11.714 1.00 . A A . 165 ASN HA 1 1
9 23864 1 1 165 ASN HB3 H -0.441 19.664 12.763 1.00 . A A . 165 ASN HB3 1 1
9 23865 1 1 165 ASN HD21 H -2.904 19.348 13.356 1.00 . A A . 165 ASN HD21 1 1
9 23866 1 1 165 ASN HD22 H -3.156 18.550 14.869 1.00 . A A . 165 ASN HD22 1 1
9 23867 1 1 165 ASN N N -0.463 17.074 10.865 1.00 . A A . 165 ASN N 1 1
9 23868 1 1 165 ASN ND2 N -2.606 18.764 14.087 1.00 . A A . 165 ASN ND2 1 1
9 23869 1 1 165 ASN O O -0.653 19.454 9.564 1.00 . A A . 165 ASN O 1 1
9 23870 1 1 165 ASN OD1 O -0.935 17.494 14.883 1.00 . A A . 165 ASN OD1 1 1
9 23871 1 1 166 TYR C C -2.078 22.630 10.684 1.00 . A A . 166 TYR C 1 1
9 23872 1 1 166 TYR CA C -2.606 21.367 10.010 1.00 . A A . 166 TYR CA 1 1
9 23873 1 1 166 TYR CB C -4.105 21.513 9.736 1.00 . A A . 166 TYR CB 1 1
9 23874 1 1 166 TYR CD1 C -5.060 23.140 11.415 1.00 . A A . 166 TYR CD1 1 1
9 23875 1 1 166 TYR CD2 C -5.548 20.823 11.689 1.00 . A A . 166 TYR CD2 1 1
9 23876 1 1 166 TYR CE1 C -5.801 23.435 12.542 1.00 . A A . 166 TYR CE1 1 1
9 23877 1 1 166 TYR CE2 C -6.294 21.109 12.817 1.00 . A A . 166 TYR CE2 1 1
9 23878 1 1 166 TYR CG C -4.920 21.831 10.970 1.00 . A A . 166 TYR CG 1 1
9 23879 1 1 166 TYR CZ C -6.417 22.416 13.239 1.00 . A A . 166 TYR CZ 1 1
9 23880 1 1 166 TYR H H -2.912 20.036 11.628 1.00 . A A . 166 TYR H 1 1
9 23881 1 1 166 TYR HA H -2.090 21.229 9.072 1.00 . A A . 166 TYR HA 1 1
9 23882 1 1 166 TYR HB3 H -4.479 20.588 9.321 1.00 . A A . 166 TYR HB3 1 1
9 23883 1 1 166 TYR HD1 H -4.576 23.935 10.866 1.00 . A A . 166 TYR HD1 1 1
9 23884 1 1 166 TYR HD2 H -5.451 19.799 11.357 1.00 . A A . 166 TYR HD2 1 1
9 23885 1 1 166 TYR HE1 H -5.898 24.457 12.872 1.00 . A A . 166 TYR HE1 1 1
9 23886 1 1 166 TYR HE2 H -6.776 20.312 13.364 1.00 . A A . 166 TYR HE2 1 1
9 23887 1 1 166 TYR HH H -8.057 22.925 14.103 1.00 . A A . 166 TYR HH 1 1
9 23888 1 1 166 TYR N N -2.356 20.192 10.837 1.00 . A A . 166 TYR N 1 1
9 23889 1 1 166 TYR O O -1.790 22.635 11.882 1.00 . A A . 166 TYR O 1 1
9 23890 1 1 166 TYR OH O -7.158 22.706 14.361 1.00 . A A . 166 TYR OH 1 1
9 23891 1 1 167 LYS C C -2.441 26.098 10.123 1.00 . A A . 167 LYS C 1 1
9 23892 1 1 167 LYS CA C -1.459 24.969 10.424 1.00 . A A . 167 LYS CA 1 1
9 23893 1 1 167 LYS CB C -0.091 25.296 9.821 1.00 . A A . 167 LYS CB 1 1
9 23894 1 1 167 LYS CD C 1.658 27.089 9.658 1.00 . A A . 167 LYS CD 1 1
9 23895 1 1 167 LYS CE C 1.997 28.154 8.626 1.00 . A A . 167 LYS CE 1 1
9 23896 1 1 167 LYS CG C 0.170 26.784 9.673 1.00 . A A . 167 LYS CG 1 1
9 23897 1 1 167 LYS H H -2.198 23.633 8.960 1.00 . A A . 167 LYS H 1 1
9 23898 1 1 167 LYS HA H -1.357 24.875 11.495 1.00 . A A . 167 LYS HA 1 1
9 23899 1 1 167 LYS HB3 H -0.026 24.840 8.842 1.00 . A A . 167 LYS HB3 1 1
9 23900 1 1 167 LYS HD3 H 2.200 26.184 9.422 1.00 . A A . 167 LYS HD3 1 1
9 23901 1 1 167 LYS HE3 H 1.496 29.070 8.896 1.00 . A A . 167 LYS HE3 1 1
9 23902 1 1 167 LYS HG3 H -0.287 27.304 10.503 1.00 . A A . 167 LYS HG3 1 1
9 23903 1 1 167 LYS HZ1 H 3.986 27.604 8.956 1.00 . A A . 167 LYS HZ1 1 1
9 23904 1 1 167 LYS HZ2 H 3.705 29.267 9.087 1.00 . A A . 167 LYS HZ2 1 1
9 23905 1 1 167 LYS HZ3 H 3.755 28.535 7.562 1.00 . A A . 167 LYS HZ3 1 1
9 23906 1 1 167 LYS N N -1.953 23.700 9.906 1.00 . A A . 167 LYS N 1 1
9 23907 1 1 167 LYS NZ N 3.464 28.407 8.552 1.00 . A A . 167 LYS NZ 1 1
9 23908 1 1 167 LYS O O -2.634 26.474 8.967 1.00 . A A . 167 LYS O 1 1
9 23909 1 1 168 LEU C C -3.580 28.951 11.806 1.00 . A A . 168 LEU C 1 1
9 23910 1 1 168 LEU CA C -4.019 27.722 11.017 1.00 . A A . 168 LEU CA 1 1
9 23911 1 1 168 LEU CB C -5.405 27.272 11.481 1.00 . A A . 168 LEU CB 1 1
9 23912 1 1 168 LEU CD1 C -6.823 28.440 9.775 1.00 . A A . 168 LEU CD1 1 1
9 23913 1 1 168 LEU CD2 C -5.953 26.143 9.310 1.00 . A A . 168 LEU CD2 1 1
9 23914 1 1 168 LEU CG C -6.456 27.096 10.385 1.00 . A A . 168 LEU CG 1 1
9 23915 1 1 168 LEU H H -2.865 26.293 12.067 1.00 . A A . 168 LEU H 1 1
9 23916 1 1 168 LEU HA H -4.065 27.978 9.969 1.00 . A A . 168 LEU HA 1 1
9 23917 1 1 168 LEU HB3 H -5.775 28.009 12.180 1.00 . A A . 168 LEU HB3 1 1
9 23918 1 1 168 LEU HD11 H -7.874 28.450 9.532 1.00 . A A . 168 LEU HD11 1 1
9 23919 1 1 168 LEU HD12 H -6.244 28.598 8.878 1.00 . A A . 168 LEU HD12 1 1
9 23920 1 1 168 LEU HD13 H -6.609 29.226 10.484 1.00 . A A . 168 LEU HD13 1 1
9 23921 1 1 168 LEU HD21 H -6.674 25.354 9.162 1.00 . A A . 168 LEU HD21 1 1
9 23922 1 1 168 LEU HD22 H -5.011 25.713 9.625 1.00 . A A . 168 LEU HD22 1 1
9 23923 1 1 168 LEU HD23 H -5.810 26.683 8.388 1.00 . A A . 168 LEU HD23 1 1
9 23924 1 1 168 LEU HG H -7.352 26.671 10.818 1.00 . A A . 168 LEU HG 1 1
9 23925 1 1 168 LEU N N -3.058 26.634 11.170 1.00 . A A . 168 LEU N 1 1
9 23926 1 1 168 LEU O O -3.863 29.071 12.998 1.00 . A A . 168 LEU O 1 1
9 23927 1 1 169 GLY C C -0.933 31.050 12.060 1.00 . A A . 169 GLY C 1 1
9 23928 1 1 169 GLY CA C -2.424 31.074 11.785 1.00 . A A . 169 GLY CA 1 1
9 23929 1 1 169 GLY H H -2.692 29.716 10.182 1.00 . A A . 169 GLY H 1 1
9 23930 1 1 169 GLY HA2 H -2.649 31.921 11.153 1.00 . A A . 169 GLY HA2 1 1
9 23931 1 1 169 GLY HA3 H -2.948 31.188 12.722 1.00 . A A . 169 GLY HA3 1 1
9 23932 1 1 169 GLY N N -2.889 29.865 11.131 1.00 . A A . 169 GLY N 1 1
9 23933 1 1 169 GLY O O -0.406 31.922 12.747 1.00 . A A . 169 GLY O 1 1
9 23934 1 1 170 GLY C C 1.531 28.979 12.853 1.00 . A A . 170 GLY C 1 1
9 23935 1 1 170 GLY CA C 1.182 29.926 11.722 1.00 . A A . 170 GLY CA 1 1
9 23936 1 1 170 GLY H H -0.724 29.376 10.979 1.00 . A A . 170 GLY H 1 1
9 23937 1 1 170 GLY HA2 H 1.635 29.566 10.812 1.00 . A A . 170 GLY HA2 1 1
9 23938 1 1 170 GLY HA3 H 1.582 30.903 11.950 1.00 . A A . 170 GLY HA3 1 1
9 23939 1 1 170 GLY N N -0.251 30.044 11.520 1.00 . A A . 170 GLY N 1 1
9 23940 1 1 170 GLY O O 2.480 29.216 13.599 1.00 . A A . 170 GLY O 1 1
9 23941 1 1 171 ALA C C 0.880 25.497 13.481 1.00 . A A . 171 ALA C 1 1
9 23942 1 1 171 ALA CA C 0.994 26.917 14.028 1.00 . A A . 171 ALA CA 1 1
9 23943 1 1 171 ALA CB C 0.017 27.123 15.175 1.00 . A A . 171 ALA CB 1 1
9 23944 1 1 171 ALA H H 0.019 27.769 12.354 1.00 . A A . 171 ALA H 1 1
9 23945 1 1 171 ALA HA H 1.995 27.065 14.408 1.00 . A A . 171 ALA HA 1 1
9 23946 1 1 171 ALA HB1 H 0.194 26.377 15.936 1.00 . A A . 171 ALA HB1 1 1
9 23947 1 1 171 ALA HB2 H 0.158 28.107 15.595 1.00 . A A . 171 ALA HB2 1 1
9 23948 1 1 171 ALA HB3 H -0.994 27.028 14.807 1.00 . A A . 171 ALA HB3 1 1
9 23949 1 1 171 ALA N N 0.761 27.903 12.980 1.00 . A A . 171 ALA N 1 1
9 23950 1 1 171 ALA O O -0.200 24.907 13.485 1.00 . A A . 171 ALA O 1 1
9 23951 1 1 172 GLN C C 2.127 22.567 13.568 1.00 . A A . 172 GLN C 1 1
9 23952 1 1 172 GLN CA C 2.021 23.608 12.459 1.00 . A A . 172 GLN CA 1 1
9 23953 1 1 172 GLN CB C 3.192 23.451 11.487 1.00 . A A . 172 GLN CB 1 1
9 23954 1 1 172 GLN CD C 5.553 22.763 12.067 1.00 . A A . 172 GLN CD 1 1
9 23955 1 1 172 GLN CG C 4.529 23.881 12.068 1.00 . A A . 172 GLN CG 1 1
9 23956 1 1 172 GLN H H 2.829 25.478 13.034 1.00 . A A . 172 GLN H 1 1
9 23957 1 1 172 GLN HA H 1.099 23.453 11.923 1.00 . A A . 172 GLN HA 1 1
9 23958 1 1 172 GLN HB3 H 2.998 24.050 10.608 1.00 . A A . 172 GLN HB3 1 1
9 23959 1 1 172 GLN HE21 H 5.383 22.573 14.040 1.00 . A A . 172 GLN HE21 1 1
9 23960 1 1 172 GLN HE22 H 6.499 21.497 13.275 1.00 . A A . 172 GLN HE22 1 1
9 23961 1 1 172 GLN HG3 H 4.374 24.209 13.085 1.00 . A A . 172 GLN HG3 1 1
9 23962 1 1 172 GLN N N 2.000 24.958 13.011 1.00 . A A . 172 GLN N 1 1
9 23963 1 1 172 GLN NE2 N 5.841 22.224 13.247 1.00 . A A . 172 GLN NE2 1 1
9 23964 1 1 172 GLN O O 3.216 22.281 14.063 1.00 . A A . 172 GLN O 1 1
9 23965 1 1 172 GLN OE1 O 6.078 22.387 11.020 1.00 . A A . 172 GLN OE1 1 1
9 23966 1 1 173 GLN C C 1.571 19.689 14.532 1.00 . A A . 173 GLN C 1 1
9 23967 1 1 173 GLN CA C 0.950 20.998 15.009 1.00 . A A . 173 GLN CA 1 1
9 23968 1 1 173 GLN CB C -0.489 20.758 15.466 1.00 . A A . 173 GLN CB 1 1
9 23969 1 1 173 GLN CD C -1.040 21.554 17.799 1.00 . A A . 173 GLN CD 1 1
9 23970 1 1 173 GLN CG C -1.054 21.882 16.319 1.00 . A A . 173 GLN CG 1 1
9 23971 1 1 173 GLN H H 0.149 22.276 13.525 1.00 . A A . 173 GLN H 1 1
9 23972 1 1 173 GLN HA H 1.525 21.371 15.843 1.00 . A A . 173 GLN HA 1 1
9 23973 1 1 173 GLN HB3 H -0.525 19.846 16.043 1.00 . A A . 173 GLN HB3 1 1
9 23974 1 1 173 GLN HE21 H 0.886 22.033 17.914 1.00 . A A . 173 GLN HE21 1 1
9 23975 1 1 173 GLN HE22 H 0.152 21.511 19.388 1.00 . A A . 173 GLN HE22 1 1
9 23976 1 1 173 GLN HG3 H -2.073 22.070 16.015 1.00 . A A . 173 GLN HG3 1 1
9 23977 1 1 173 GLN N N 0.986 22.007 13.957 1.00 . A A . 173 GLN N 1 1
9 23978 1 1 173 GLN NE2 N 0.115 21.715 18.431 1.00 . A A . 173 GLN NE2 1 1
9 23979 1 1 173 GLN O O 2.107 19.611 13.425 1.00 . A A . 173 GLN O 1 1
9 23980 1 1 173 GLN OE1 O -2.059 21.161 18.369 1.00 . A A . 173 GLN OE1 1 1
9 23981 1 1 174 HIS C C 1.434 16.265 15.908 1.00 . A A . 174 HIS C 1 1
9 23982 1 1 174 HIS CA C 2.048 17.355 15.035 1.00 . A A . 174 HIS CA 1 1
9 23983 1 1 174 HIS CB C 3.569 17.364 15.202 1.00 . A A . 174 HIS CB 1 1
9 23984 1 1 174 HIS CD2 C 4.394 17.402 17.660 1.00 . A A . 174 HIS CD2 1 1
9 23985 1 1 174 HIS CE1 C 4.569 19.574 17.907 1.00 . A A . 174 HIS CE1 1 1
9 23986 1 1 174 HIS CG C 4.025 17.976 16.490 1.00 . A A . 174 HIS CG 1 1
9 23987 1 1 174 HIS H H 1.056 18.787 16.239 1.00 . A A . 174 HIS H 1 1
9 23988 1 1 174 HIS HA H 1.808 17.150 14.003 1.00 . A A . 174 HIS HA 1 1
9 23989 1 1 174 HIS HB3 H 4.009 17.926 14.392 1.00 . A A . 174 HIS HB3 1 1
9 23990 1 1 174 HIS HD1 H 3.950 20.025 16.009 1.00 . A A . 174 HIS HD1 1 1
9 23991 1 1 174 HIS HD2 H 4.422 16.343 17.876 1.00 . A A . 174 HIS HD2 1 1
9 23992 1 1 174 HIS HE1 H 4.752 20.548 18.333 1.00 . A A . 174 HIS HE1 1 1
9 23993 1 1 174 HIS N N 1.494 18.661 15.371 1.00 . A A . 174 HIS N 1 1
9 23994 1 1 174 HIS ND1 N 4.145 19.336 16.678 1.00 . A A . 174 HIS ND1 1 1
9 23995 1 1 174 HIS NE2 N 4.726 18.417 18.523 1.00 . A A . 174 HIS NE2 1 1
9 23996 1 1 174 HIS O O 1.646 16.234 17.121 1.00 . A A . 174 HIS O 1 1
9 23997 1 1 175 ASP C C 0.080 12.988 15.188 1.00 . A A . 175 ASP C 1 1
9 23998 1 1 175 ASP CA C 0.032 14.279 16.002 1.00 . A A . 175 ASP CA 1 1
9 23999 1 1 175 ASP CB C -1.418 14.637 16.328 1.00 . A A . 175 ASP CB 1 1
9 24000 1 1 175 ASP CG C -1.558 15.319 17.674 1.00 . A A . 175 ASP CG 1 1
9 24001 1 1 175 ASP H H 0.544 15.449 14.314 1.00 . A A . 175 ASP H 1 1
9 24002 1 1 175 ASP HA H 0.571 14.126 16.926 1.00 . A A . 175 ASP HA 1 1
9 24003 1 1 175 ASP HB3 H -2.012 13.735 16.338 1.00 . A A . 175 ASP HB3 1 1
9 24004 1 1 175 ASP N N 0.676 15.372 15.283 1.00 . A A . 175 ASP N 1 1
9 24005 1 1 175 ASP O O 0.395 13.005 13.998 1.00 . A A . 175 ASP O 1 1
9 24006 1 1 175 ASP OD1 O -1.441 14.626 18.706 1.00 . A A . 175 ASP OD1 1 1
9 24007 1 1 175 ASP OD2 O -1.787 16.547 17.698 1.00 . A A . 175 ASP OD2 1 1
9 24008 1 1 176 SER C C -1.422 10.428 14.243 1.00 . A A . 176 SER C 1 1
9 24009 1 1 176 SER CA C -0.222 10.573 15.175 1.00 . A A . 176 SER CA 1 1
9 24010 1 1 176 SER CB C -0.229 9.448 16.212 1.00 . A A . 176 SER CB 1 1
9 24011 1 1 176 SER H H -0.477 11.923 16.786 1.00 . A A . 176 SER H 1 1
9 24012 1 1 176 SER HA H 0.683 10.508 14.590 1.00 . A A . 176 SER HA 1 1
9 24013 1 1 176 SER HB3 H 0.185 9.816 17.141 1.00 . A A . 176 SER HB3 1 1
9 24014 1 1 176 SER HG H -1.558 8.022 16.409 1.00 . A A . 176 SER HG 1 1
9 24015 1 1 176 SER N N -0.235 11.872 15.837 1.00 . A A . 176 SER N 1 1
9 24016 1 1 176 SER O O -2.567 10.613 14.653 1.00 . A A . 176 SER O 1 1
9 24017 1 1 176 SER OG O -1.544 8.983 16.451 1.00 . A A . 176 SER OG 1 1
9 24018 1 1 177 VAL C C -3.181 8.830 12.414 1.00 . A A . 177 VAL C 1 1
9 24019 1 1 177 VAL CA C -2.203 9.923 11.995 1.00 . A A . 177 VAL CA 1 1
9 24020 1 1 177 VAL CB C -1.622 9.572 10.611 1.00 . A A . 177 VAL CB 1 1
9 24021 1 1 177 VAL CG1 C -0.876 10.763 10.029 1.00 . A A . 177 VAL CG1 1 1
9 24022 1 1 177 VAL CG2 C -0.712 8.359 10.708 1.00 . A A . 177 VAL CG2 1 1
9 24023 1 1 177 VAL H H -0.216 9.960 12.719 1.00 . A A . 177 VAL H 1 1
9 24024 1 1 177 VAL HA H -2.737 10.858 11.911 1.00 . A A . 177 VAL HA 1 1
9 24025 1 1 177 VAL HB H -2.442 9.331 9.951 1.00 . A A . 177 VAL HB 1 1
9 24026 1 1 177 VAL HG11 H -0.331 11.266 10.814 1.00 . A A . 177 VAL HG11 1 1
9 24027 1 1 177 VAL HG12 H -0.187 10.422 9.271 1.00 . A A . 177 VAL HG12 1 1
9 24028 1 1 177 VAL HG13 H -1.584 11.449 9.587 1.00 . A A . 177 VAL HG13 1 1
9 24029 1 1 177 VAL HG21 H 0.018 8.390 9.912 1.00 . A A . 177 VAL HG21 1 1
9 24030 1 1 177 VAL HG22 H -0.205 8.364 11.662 1.00 . A A . 177 VAL HG22 1 1
9 24031 1 1 177 VAL HG23 H -1.302 7.458 10.619 1.00 . A A . 177 VAL HG23 1 1
9 24032 1 1 177 VAL N N -1.148 10.094 12.986 1.00 . A A . 177 VAL N 1 1
9 24033 1 1 177 VAL O O -2.923 7.644 12.211 1.00 . A A . 177 VAL O 1 1
9 24034 1 1 178 ARG C C -6.714 8.781 13.084 1.00 . A A . 178 ARG C 1 1
9 24035 1 1 178 ARG CA C -5.316 8.293 13.452 1.00 . A A . 178 ARG CA 1 1
9 24036 1 1 178 ARG CB C -5.217 8.087 14.964 1.00 . A A . 178 ARG CB 1 1
9 24037 1 1 178 ARG CD C -5.272 9.214 17.210 1.00 . A A . 178 ARG CD 1 1
9 24038 1 1 178 ARG CG C -5.769 9.249 15.774 1.00 . A A . 178 ARG CG 1 1
9 24039 1 1 178 ARG CZ C -4.627 11.547 17.643 1.00 . A A . 178 ARG CZ 1 1
9 24040 1 1 178 ARG H H -4.448 10.197 13.136 1.00 . A A . 178 ARG H 1 1
9 24041 1 1 178 ARG HA H -5.135 7.351 12.956 1.00 . A A . 178 ARG HA 1 1
9 24042 1 1 178 ARG HB3 H -4.179 7.952 15.230 1.00 . A A . 178 ARG HB3 1 1
9 24043 1 1 178 ARG HD3 H -4.809 8.256 17.392 1.00 . A A . 178 ARG HD3 1 1
9 24044 1 1 178 ARG HE H -3.355 10.015 17.538 1.00 . A A . 178 ARG HE 1 1
9 24045 1 1 178 ARG HG3 H -6.847 9.195 15.773 1.00 . A A . 178 ARG HG3 1 1
9 24046 1 1 178 ARG HH11 H -6.609 11.246 17.387 1.00 . A A . 178 ARG HH11 1 1
9 24047 1 1 178 ARG HH12 H -6.142 12.886 17.692 1.00 . A A . 178 ARG HH12 1 1
9 24048 1 1 178 ARG HH21 H -2.728 12.170 17.941 1.00 . A A . 178 ARG HH21 1 1
9 24049 1 1 178 ARG HH22 H -3.934 13.411 18.008 1.00 . A A . 178 ARG HH22 1 1
9 24050 1 1 178 ARG N N -4.301 9.238 13.001 1.00 . A A . 178 ARG N 1 1
9 24051 1 1 178 ARG NE N -4.299 10.271 17.479 1.00 . A A . 178 ARG NE 1 1
9 24052 1 1 178 ARG NH1 N -5.896 11.924 17.567 1.00 . A A . 178 ARG NH1 1 1
9 24053 1 1 178 ARG NH2 N -3.686 12.451 17.883 1.00 . A A . 178 ARG NH2 1 1
9 24054 1 1 178 ARG O O -7.032 9.962 13.239 1.00 . A A . 178 ARG O 1 1
9 24055 1 1 179 LEU C C -9.904 7.781 13.279 1.00 . A A . 179 LEU C 1 1
9 24056 1 1 179 LEU CA C -8.908 8.205 12.203 1.00 . A A . 179 LEU CA 1 1
9 24057 1 1 179 LEU CB C -9.259 7.534 10.874 1.00 . A A . 179 LEU CB 1 1
9 24058 1 1 179 LEU CD1 C -8.271 8.234 8.678 1.00 . A A . 179 LEU CD1 1 1
9 24059 1 1 179 LEU CD2 C -10.752 8.262 8.995 1.00 . A A . 179 LEU CD2 1 1
9 24060 1 1 179 LEU CG C -9.403 8.464 9.669 1.00 . A A . 179 LEU CG 1 1
9 24061 1 1 179 LEU H H -7.233 6.946 12.493 1.00 . A A . 179 LEU H 1 1
9 24062 1 1 179 LEU HA H -8.962 9.277 12.082 1.00 . A A . 179 LEU HA 1 1
9 24063 1 1 179 LEU HB3 H -10.198 7.014 11.005 1.00 . A A . 179 LEU HB3 1 1
9 24064 1 1 179 LEU HD11 H -7.904 9.185 8.325 1.00 . A A . 179 LEU HD11 1 1
9 24065 1 1 179 LEU HD12 H -8.637 7.656 7.843 1.00 . A A . 179 LEU HD12 1 1
9 24066 1 1 179 LEU HD13 H -7.471 7.696 9.167 1.00 . A A . 179 LEU HD13 1 1
9 24067 1 1 179 LEU HD21 H -10.733 7.349 8.419 1.00 . A A . 179 LEU HD21 1 1
9 24068 1 1 179 LEU HD22 H -10.956 9.097 8.341 1.00 . A A . 179 LEU HD22 1 1
9 24069 1 1 179 LEU HD23 H -11.524 8.196 9.749 1.00 . A A . 179 LEU HD23 1 1
9 24070 1 1 179 LEU HG H -9.347 9.489 10.005 1.00 . A A . 179 LEU HG 1 1
9 24071 1 1 179 LEU N N -7.544 7.867 12.594 1.00 . A A . 179 LEU N 1 1
9 24072 1 1 179 LEU O O -9.645 6.854 14.047 1.00 . A A . 179 LEU O 1 1
9 24073 1 1 180 ASP C C -12.714 6.802 14.015 1.00 . A A . 180 ASP C 1 1
9 24074 1 1 180 ASP CA C -12.078 8.157 14.305 1.00 . A A . 180 ASP CA 1 1
9 24075 1 1 180 ASP CB C -13.149 9.248 14.306 1.00 . A A . 180 ASP CB 1 1
9 24076 1 1 180 ASP CG C -13.267 9.943 15.648 1.00 . A A . 180 ASP CG 1 1
9 24077 1 1 180 ASP H H -11.189 9.193 12.687 1.00 . A A . 180 ASP H 1 1
9 24078 1 1 180 ASP HA H -11.613 8.121 15.280 1.00 . A A . 180 ASP HA 1 1
9 24079 1 1 180 ASP HB3 H -14.103 8.807 14.064 1.00 . A A . 180 ASP HB3 1 1
9 24080 1 1 180 ASP N N -11.042 8.465 13.326 1.00 . A A . 180 ASP N 1 1
9 24081 1 1 180 ASP O O -12.677 5.883 14.833 1.00 . A A . 180 ASP O 1 1
9 24082 1 1 180 ASP OD1 O -12.241 10.052 16.353 1.00 . A A . 180 ASP OD1 1 1
9 24083 1 1 180 ASP OD2 O -14.385 10.379 15.994 1.00 . A A . 180 ASP OD2 1 1
9 24084 1 1 181 PRO C C -12.978 4.314 12.125 1.00 . A A . 181 PRO C 1 1
9 24085 1 1 181 PRO CA C -13.974 5.435 12.398 1.00 . A A . 181 PRO CA 1 1
9 24086 1 1 181 PRO CB C -14.692 5.839 11.107 1.00 . A A . 181 PRO CB 1 1
9 24087 1 1 181 PRO CD C -13.401 7.728 11.800 1.00 . A A . 181 PRO CD 1 1
9 24088 1 1 181 PRO CG C -13.914 6.998 10.589 1.00 . A A . 181 PRO CG 1 1
9 24089 1 1 181 PRO HA H -14.701 5.101 13.124 1.00 . A A . 181 PRO HA 1 1
9 24090 1 1 181 PRO HB3 H -15.711 6.116 11.329 1.00 . A A . 181 PRO HB3 1 1
9 24091 1 1 181 PRO HD3 H -14.097 8.499 12.097 1.00 . A A . 181 PRO HD3 1 1
9 24092 1 1 181 PRO HG3 H -14.557 7.642 10.008 1.00 . A A . 181 PRO HG3 1 1
9 24093 1 1 181 PRO N N -13.316 6.674 12.824 1.00 . A A . 181 PRO N 1 1
9 24094 1 1 181 PRO O O -11.769 4.543 12.077 1.00 . A A . 181 PRO O 1 1
9 24095 1 1 182 TRP C C -12.760 1.515 10.218 1.00 . A A . 182 TRP C 1 1
9 24096 1 1 182 TRP CA C -12.645 1.945 11.676 1.00 . A A . 182 TRP CA 1 1
9 24097 1 1 182 TRP CB C -13.026 0.784 12.596 1.00 . A A . 182 TRP CB 1 1
9 24098 1 1 182 TRP CD1 C -15.396 0.614 11.635 1.00 . A A . 182 TRP CD1 1 1
9 24099 1 1 182 TRP CD2 C -15.261 0.196 13.831 1.00 . A A . 182 TRP CD2 1 1
9 24100 1 1 182 TRP CE2 C -16.606 0.070 13.433 1.00 . A A . 182 TRP CE2 1 1
9 24101 1 1 182 TRP CE3 C -14.933 -0.024 15.171 1.00 . A A . 182 TRP CE3 1 1
9 24102 1 1 182 TRP CG C -14.504 0.543 12.667 1.00 . A A . 182 TRP CG 1 1
9 24103 1 1 182 TRP CH2 C -17.270 -0.474 15.632 1.00 . A A . 182 TRP CH2 1 1
9 24104 1 1 182 TRP CZ2 C -17.620 -0.265 14.327 1.00 . A A . 182 TRP CZ2 1 1
9 24105 1 1 182 TRP CZ3 C -15.940 -0.355 16.059 1.00 . A A . 182 TRP CZ3 1 1
9 24106 1 1 182 TRP H H -14.464 2.983 11.994 1.00 . A A . 182 TRP H 1 1
9 24107 1 1 182 TRP HA H -11.623 2.230 11.875 1.00 . A A . 182 TRP HA 1 1
9 24108 1 1 182 TRP HB3 H -12.673 0.996 13.594 1.00 . A A . 182 TRP HB3 1 1
9 24109 1 1 182 TRP HD1 H -15.131 0.860 10.618 1.00 . A A . 182 TRP HD1 1 1
9 24110 1 1 182 TRP HE1 H -17.474 0.315 11.538 1.00 . A A . 182 TRP HE1 1 1
9 24111 1 1 182 TRP HE3 H -13.913 0.061 15.519 1.00 . A A . 182 TRP HE3 1 1
9 24112 1 1 182 TRP HH2 H -18.023 -0.734 16.360 1.00 . A A . 182 TRP HH2 1 1
9 24113 1 1 182 TRP HZ2 H -18.648 -0.361 14.014 1.00 . A A . 182 TRP HZ2 1 1
9 24114 1 1 182 TRP HZ3 H -15.706 -0.528 17.099 1.00 . A A . 182 TRP HZ3 1 1
9 24115 1 1 182 TRP N N -13.492 3.103 11.946 1.00 . A A . 182 TRP N 1 1
9 24116 1 1 182 TRP NE1 N -16.663 0.331 12.089 1.00 . A A . 182 TRP NE1 1 1
9 24117 1 1 182 TRP O O -13.436 2.163 9.420 1.00 . A A . 182 TRP O 1 1
9 24118 1 1 183 VAL C C -11.915 -1.612 8.497 1.00 . A A . 183 VAL C 1 1
9 24119 1 1 183 VAL CA C -12.123 -0.103 8.514 1.00 . A A . 183 VAL CA 1 1
9 24120 1 1 183 VAL CB C -11.045 0.564 7.638 1.00 . A A . 183 VAL CB 1 1
9 24121 1 1 183 VAL CG1 C -9.674 0.422 8.277 1.00 . A A . 183 VAL CG1 1 1
9 24122 1 1 183 VAL CG2 C -11.055 -0.032 6.237 1.00 . A A . 183 VAL CG2 1 1
9 24123 1 1 183 VAL H H -11.573 -0.058 10.556 1.00 . A A . 183 VAL H 1 1
9 24124 1 1 183 VAL HA H -13.091 0.123 8.090 1.00 . A A . 183 VAL HA 1 1
9 24125 1 1 183 VAL HB H -11.275 1.617 7.559 1.00 . A A . 183 VAL HB 1 1
9 24126 1 1 183 VAL HG11 H -9.735 0.686 9.322 1.00 . A A . 183 VAL HG11 1 1
9 24127 1 1 183 VAL HG12 H -9.335 -0.599 8.181 1.00 . A A . 183 VAL HG12 1 1
9 24128 1 1 183 VAL HG13 H -8.976 1.081 7.781 1.00 . A A . 183 VAL HG13 1 1
9 24129 1 1 183 VAL HG21 H -11.879 -0.723 6.145 1.00 . A A . 183 VAL HG21 1 1
9 24130 1 1 183 VAL HG22 H -11.165 0.759 5.511 1.00 . A A . 183 VAL HG22 1 1
9 24131 1 1 183 VAL HG23 H -10.126 -0.555 6.062 1.00 . A A . 183 VAL HG23 1 1
9 24132 1 1 183 VAL N N -12.095 0.416 9.877 1.00 . A A . 183 VAL N 1 1
9 24133 1 1 183 VAL O O -10.881 -2.112 8.940 1.00 . A A . 183 VAL O 1 1
9 24134 1 1 184 PHE C C -12.535 -4.244 6.477 1.00 . A A . 184 PHE C 1 1
9 24135 1 1 184 PHE CA C -12.829 -3.788 7.903 1.00 . A A . 184 PHE CA 1 1
9 24136 1 1 184 PHE CB C -14.137 -4.414 8.389 1.00 . A A . 184 PHE CB 1 1
9 24137 1 1 184 PHE CD1 C -15.519 -5.078 6.403 1.00 . A A . 184 PHE CD1 1 1
9 24138 1 1 184 PHE CD2 C -16.146 -3.122 7.616 1.00 . A A . 184 PHE CD2 1 1
9 24139 1 1 184 PHE CE1 C -16.578 -4.881 5.537 1.00 . A A . 184 PHE CE1 1 1
9 24140 1 1 184 PHE CE2 C -17.206 -2.922 6.754 1.00 . A A . 184 PHE CE2 1 1
9 24141 1 1 184 PHE CG C -15.290 -4.200 7.450 1.00 . A A . 184 PHE CG 1 1
9 24142 1 1 184 PHE CZ C -17.424 -3.803 5.713 1.00 . A A . 184 PHE CZ 1 1
9 24143 1 1 184 PHE H H -13.702 -1.878 7.640 1.00 . A A . 184 PHE H 1 1
9 24144 1 1 184 PHE HA H -12.023 -4.112 8.545 1.00 . A A . 184 PHE HA 1 1
9 24145 1 1 184 PHE HB3 H -14.400 -3.983 9.345 1.00 . A A . 184 PHE HB3 1 1
9 24146 1 1 184 PHE HD1 H -14.860 -5.922 6.264 1.00 . A A . 184 PHE HD1 1 1
9 24147 1 1 184 PHE HD2 H -15.977 -2.431 8.431 1.00 . A A . 184 PHE HD2 1 1
9 24148 1 1 184 PHE HE1 H -16.747 -5.573 4.724 1.00 . A A . 184 PHE HE1 1 1
9 24149 1 1 184 PHE HE2 H -17.866 -2.079 6.896 1.00 . A A . 184 PHE HE2 1 1
9 24150 1 1 184 PHE HZ H -18.252 -3.649 5.038 1.00 . A A . 184 PHE HZ 1 1
9 24151 1 1 184 PHE N N -12.903 -2.335 7.978 1.00 . A A . 184 PHE N 1 1
9 24152 1 1 184 PHE O O -13.013 -3.649 5.511 1.00 . A A . 184 PHE O 1 1
9 24153 1 1 185 MET C C -11.870 -7.279 4.895 1.00 . A A . 185 MET C 1 1
9 24154 1 1 185 MET CA C -11.385 -5.841 5.044 1.00 . A A . 185 MET CA 1 1
9 24155 1 1 185 MET CB C -9.869 -5.779 4.841 1.00 . A A . 185 MET CB 1 1
9 24156 1 1 185 MET CE C -7.963 -7.748 2.964 1.00 . A A . 185 MET CE 1 1
9 24157 1 1 185 MET CG C -9.461 -5.460 3.412 1.00 . A A . 185 MET CG 1 1
9 24158 1 1 185 MET H H -11.390 -5.738 7.158 1.00 . A A . 185 MET H 1 1
9 24159 1 1 185 MET HA H -11.865 -5.232 4.293 1.00 . A A . 185 MET HA 1 1
9 24160 1 1 185 MET HB3 H -9.441 -6.733 5.110 1.00 . A A . 185 MET HB3 1 1
9 24161 1 1 185 MET HE1 H -7.289 -8.149 2.220 1.00 . A A . 185 MET HE1 1 1
9 24162 1 1 185 MET HE2 H -7.732 -8.178 3.928 1.00 . A A . 185 MET HE2 1 1
9 24163 1 1 185 MET HE3 H -8.980 -7.989 2.695 1.00 . A A . 185 MET HE3 1 1
9 24164 1 1 185 MET HG3 H -9.545 -4.394 3.258 1.00 . A A . 185 MET HG3 1 1
9 24165 1 1 185 MET N N -11.743 -5.304 6.351 1.00 . A A . 185 MET N 1 1
9 24166 1 1 185 MET O O -11.493 -8.155 5.673 1.00 . A A . 185 MET O 1 1
9 24167 1 1 185 MET SD S -7.770 -5.968 3.043 1.00 . A A . 185 MET SD 1 1
9 24168 1 1 186 PHE C C -13.265 -9.154 2.146 1.00 . A A . 186 PHE C 1 1
9 24169 1 1 186 PHE CA C -13.245 -8.847 3.640 1.00 . A A . 186 PHE CA 1 1
9 24170 1 1 186 PHE CB C -14.658 -8.966 4.216 1.00 . A A . 186 PHE CB 1 1
9 24171 1 1 186 PHE CD1 C -15.656 -11.169 3.547 1.00 . A A . 186 PHE CD1 1 1
9 24172 1 1 186 PHE CD2 C -14.853 -10.917 5.778 1.00 . A A . 186 PHE CD2 1 1
9 24173 1 1 186 PHE CE1 C -16.032 -12.470 3.827 1.00 . A A . 186 PHE CE1 1 1
9 24174 1 1 186 PHE CE2 C -15.227 -12.218 6.062 1.00 . A A . 186 PHE CE2 1 1
9 24175 1 1 186 PHE CG C -15.065 -10.380 4.519 1.00 . A A . 186 PHE CG 1 1
9 24176 1 1 186 PHE CZ C -15.816 -12.995 5.084 1.00 . A A . 186 PHE CZ 1 1
9 24177 1 1 186 PHE H H -12.970 -6.775 3.303 1.00 . A A . 186 PHE H 1 1
9 24178 1 1 186 PHE HA H -12.605 -9.561 4.133 1.00 . A A . 186 PHE HA 1 1
9 24179 1 1 186 PHE HB3 H -15.364 -8.563 3.504 1.00 . A A . 186 PHE HB3 1 1
9 24180 1 1 186 PHE HD1 H -15.827 -10.760 2.563 1.00 . A A . 186 PHE HD1 1 1
9 24181 1 1 186 PHE HD2 H -14.391 -10.311 6.545 1.00 . A A . 186 PHE HD2 1 1
9 24182 1 1 186 PHE HE1 H -16.493 -13.075 3.060 1.00 . A A . 186 PHE HE1 1 1
9 24183 1 1 186 PHE HE2 H -15.055 -12.626 7.049 1.00 . A A . 186 PHE HE2 1 1
9 24184 1 1 186 PHE HZ H -16.108 -14.012 5.304 1.00 . A A . 186 PHE HZ 1 1
9 24185 1 1 186 PHE N N -12.709 -7.515 3.890 1.00 . A A . 186 PHE N 1 1
9 24186 1 1 186 PHE O O -14.026 -8.554 1.387 1.00 . A A . 186 PHE O 1 1
9 24187 1 1 187 SER C C -12.029 -11.965 0.187 1.00 . A A . 187 SER C 1 1
9 24188 1 1 187 SER CA C -12.339 -10.477 0.324 1.00 . A A . 187 SER CA 1 1
9 24189 1 1 187 SER CB C -11.265 -9.653 -0.389 1.00 . A A . 187 SER CB 1 1
9 24190 1 1 187 SER H H -11.841 -10.536 2.382 1.00 . A A . 187 SER H 1 1
9 24191 1 1 187 SER HA H -13.297 -10.277 -0.132 1.00 . A A . 187 SER HA 1 1
9 24192 1 1 187 SER HB3 H -11.587 -9.446 -1.399 1.00 . A A . 187 SER HB3 1 1
9 24193 1 1 187 SER HG H -10.576 -8.590 1.104 1.00 . A A . 187 SER HG 1 1
9 24194 1 1 187 SER N N -12.422 -10.094 1.729 1.00 . A A . 187 SER N 1 1
9 24195 1 1 187 SER O O -11.778 -12.653 1.174 1.00 . A A . 187 SER O 1 1
9 24196 1 1 187 SER OG O -11.037 -8.424 0.279 1.00 . A A . 187 SER OG 1 1
9 24197 1 1 188 ALA C C -10.268 -14.126 -1.339 1.00 . A A . 188 ALA C 1 1
9 24198 1 1 188 ALA CA C -11.770 -13.860 -1.318 1.00 . A A . 188 ALA CA 1 1
9 24199 1 1 188 ALA CB C -12.400 -14.279 -2.639 1.00 . A A . 188 ALA CB 1 1
9 24200 1 1 188 ALA H H -12.257 -11.856 -1.796 1.00 . A A . 188 ALA H 1 1
9 24201 1 1 188 ALA HA H -12.220 -14.445 -0.532 1.00 . A A . 188 ALA HA 1 1
9 24202 1 1 188 ALA HB1 H -11.621 -14.534 -3.344 1.00 . A A . 188 ALA HB1 1 1
9 24203 1 1 188 ALA HB2 H -13.036 -15.136 -2.479 1.00 . A A . 188 ALA HB2 1 1
9 24204 1 1 188 ALA HB3 H -12.988 -13.463 -3.033 1.00 . A A . 188 ALA HB3 1 1
9 24205 1 1 188 ALA N N -12.050 -12.454 -1.051 1.00 . A A . 188 ALA N 1 1
9 24206 1 1 188 ALA O O -9.463 -13.199 -1.287 1.00 . A A . 188 ALA O 1 1
9 24207 1 1 189 GLY C C -8.166 -16.725 -2.566 1.00 . A A . 189 GLY C 1 1
9 24208 1 1 189 GLY CA C -8.495 -15.766 -1.437 1.00 . A A . 189 GLY CA 1 1
9 24209 1 1 189 GLY H H -10.586 -16.100 -1.452 1.00 . A A . 189 GLY H 1 1
9 24210 1 1 189 GLY HA2 H -7.904 -14.872 -1.554 1.00 . A A . 189 GLY HA2 1 1
9 24211 1 1 189 GLY HA3 H -8.241 -16.235 -0.498 1.00 . A A . 189 GLY HA3 1 1
9 24212 1 1 189 GLY N N -9.899 -15.402 -1.413 1.00 . A A . 189 GLY N 1 1
9 24213 1 1 189 GLY O O -9.037 -17.442 -3.056 1.00 . A A . 189 GLY O 1 1
9 24214 1 1 190 TYR C C -5.099 -18.223 -3.740 1.00 . A A . 190 TYR C 1 1
9 24215 1 1 190 TYR CA C -6.460 -17.610 -4.057 1.00 . A A . 190 TYR CA 1 1
9 24216 1 1 190 TYR CB C -6.385 -16.832 -5.373 1.00 . A A . 190 TYR CB 1 1
9 24217 1 1 190 TYR CD1 C -7.947 -14.849 -5.301 1.00 . A A . 190 TYR CD1 1 1
9 24218 1 1 190 TYR CD2 C -8.632 -16.776 -6.525 1.00 . A A . 190 TYR CD2 1 1
9 24219 1 1 190 TYR CE1 C -9.127 -14.212 -5.634 1.00 . A A . 190 TYR CE1 1 1
9 24220 1 1 190 TYR CE2 C -9.815 -16.145 -6.863 1.00 . A A . 190 TYR CE2 1 1
9 24221 1 1 190 TYR CG C -7.679 -16.140 -5.740 1.00 . A A . 190 TYR CG 1 1
9 24222 1 1 190 TYR CZ C -10.058 -14.865 -6.415 1.00 . A A . 190 TYR CZ 1 1
9 24223 1 1 190 TYR H H -6.253 -16.141 -2.547 1.00 . A A . 190 TYR H 1 1
9 24224 1 1 190 TYR HA H -7.183 -18.404 -4.161 1.00 . A A . 190 TYR HA 1 1
9 24225 1 1 190 TYR HB3 H -6.136 -17.513 -6.174 1.00 . A A . 190 TYR HB3 1 1
9 24226 1 1 190 TYR HD1 H -7.217 -14.341 -4.687 1.00 . A A . 190 TYR HD1 1 1
9 24227 1 1 190 TYR HD2 H -8.438 -17.779 -6.875 1.00 . A A . 190 TYR HD2 1 1
9 24228 1 1 190 TYR HE1 H -9.318 -13.209 -5.282 1.00 . A A . 190 TYR HE1 1 1
9 24229 1 1 190 TYR HE2 H -10.543 -16.657 -7.475 1.00 . A A . 190 TYR HE2 1 1
9 24230 1 1 190 TYR HH H -11.180 -13.306 -6.508 1.00 . A A . 190 TYR HH 1 1
9 24231 1 1 190 TYR N N -6.902 -16.737 -2.978 1.00 . A A . 190 TYR N 1 1
9 24232 1 1 190 TYR O O -4.336 -17.686 -2.936 1.00 . A A . 190 TYR O 1 1
9 24233 1 1 190 TYR OH O -11.234 -14.234 -6.749 1.00 . A A . 190 TYR OH 1 1
9 24234 1 1 191 ARG C C -2.364 -19.183 -4.637 1.00 . A A . 191 ARG C 1 1
9 24235 1 1 191 ARG CA C -3.534 -20.038 -4.162 1.00 . A A . 191 ARG CA 1 1
9 24236 1 1 191 ARG CB C -3.528 -21.382 -4.894 1.00 . A A . 191 ARG CB 1 1
9 24237 1 1 191 ARG CD C -4.550 -22.467 -6.917 1.00 . A A . 191 ARG CD 1 1
9 24238 1 1 191 ARG CG C -3.787 -21.263 -6.387 1.00 . A A . 191 ARG CG 1 1
9 24239 1 1 191 ARG CZ C -4.091 -24.794 -7.561 1.00 . A A . 191 ARG CZ 1 1
9 24240 1 1 191 ARG H H -5.452 -19.731 -5.005 1.00 . A A . 191 ARG H 1 1
9 24241 1 1 191 ARG HA H -3.429 -20.215 -3.102 1.00 . A A . 191 ARG HA 1 1
9 24242 1 1 191 ARG HB3 H -4.291 -22.014 -4.468 1.00 . A A . 191 ARG HB3 1 1
9 24243 1 1 191 ARG HD3 H -4.915 -22.237 -7.906 1.00 . A A . 191 ARG HD3 1 1
9 24244 1 1 191 ARG HE H -2.817 -23.610 -6.587 1.00 . A A . 191 ARG HE 1 1
9 24245 1 1 191 ARG HG3 H -2.842 -21.190 -6.902 1.00 . A A . 191 ARG HG3 1 1
9 24246 1 1 191 ARG HH11 H -5.914 -24.109 -8.097 1.00 . A A . 191 ARG HH11 1 1
9 24247 1 1 191 ARG HH12 H -5.578 -25.748 -8.544 1.00 . A A . 191 ARG HH12 1 1
9 24248 1 1 191 ARG HH21 H -2.363 -25.767 -7.171 1.00 . A A . 191 ARG HH21 1 1
9 24249 1 1 191 ARG HH22 H -3.558 -26.690 -8.017 1.00 . A A . 191 ARG HH22 1 1
9 24250 1 1 191 ARG N N -4.802 -19.350 -4.377 1.00 . A A . 191 ARG N 1 1
9 24251 1 1 191 ARG NE N -3.709 -23.659 -6.988 1.00 . A A . 191 ARG NE 1 1
9 24252 1 1 191 ARG NH1 N -5.293 -24.892 -8.112 1.00 . A A . 191 ARG NH1 1 1
9 24253 1 1 191 ARG NH2 N -3.269 -25.837 -7.584 1.00 . A A . 191 ARG NH2 1 1
9 24254 1 1 191 ARG O O -2.392 -18.632 -5.737 1.00 . A A . 191 ARG O 1 1
9 24255 1 1 192 PHE C C -0.522 -16.814 -4.312 1.00 . A A . 192 PHE C 1 1
9 24256 1 1 192 PHE CA C -0.159 -18.285 -4.134 1.00 . A A . 192 PHE CA 1 1
9 24257 1 1 192 PHE CB C 0.494 -18.818 -5.412 1.00 . A A . 192 PHE CB 1 1
9 24258 1 1 192 PHE CD1 C 2.787 -17.801 -5.440 1.00 . A A . 192 PHE CD1 1 1
9 24259 1 1 192 PHE CD2 C 2.597 -20.155 -5.115 1.00 . A A . 192 PHE CD2 1 1
9 24260 1 1 192 PHE CE1 C 4.165 -17.899 -5.357 1.00 . A A . 192 PHE CE1 1 1
9 24261 1 1 192 PHE CE2 C 3.971 -20.260 -5.030 1.00 . A A . 192 PHE CE2 1 1
9 24262 1 1 192 PHE CG C 1.989 -18.927 -5.320 1.00 . A A . 192 PHE CG 1 1
9 24263 1 1 192 PHE CZ C 4.757 -19.130 -5.150 1.00 . A A . 192 PHE CZ 1 1
9 24264 1 1 192 PHE H H -1.375 -19.537 -2.938 1.00 . A A . 192 PHE H 1 1
9 24265 1 1 192 PHE HA H 0.542 -18.375 -3.318 1.00 . A A . 192 PHE HA 1 1
9 24266 1 1 192 PHE HB3 H 0.257 -18.157 -6.231 1.00 . A A . 192 PHE HB3 1 1
9 24267 1 1 192 PHE HD1 H 2.326 -16.838 -5.599 1.00 . A A . 192 PHE HD1 1 1
9 24268 1 1 192 PHE HD2 H 1.982 -21.040 -5.020 1.00 . A A . 192 PHE HD2 1 1
9 24269 1 1 192 PHE HE1 H 4.776 -17.014 -5.450 1.00 . A A . 192 PHE HE1 1 1
9 24270 1 1 192 PHE HE2 H 4.431 -21.223 -4.869 1.00 . A A . 192 PHE HE2 1 1
9 24271 1 1 192 PHE HZ H 5.831 -19.208 -5.086 1.00 . A A . 192 PHE HZ 1 1
9 24272 1 1 192 PHE N N -1.337 -19.076 -3.800 1.00 . A A . 192 PHE N 1 1
9 24273 1 1 192 PHE O O 0.347 -15.973 -4.541 1.00 . A A . 192 PHE O 1 1
10 24274 1 1 1 MET C C 2.219 -27.360 4.296 1.00 . A A . 1 MET C 1 1
10 24275 1 1 1 MET CA C 2.238 -28.777 3.729 1.00 . A A . 1 MET CA 1 1
10 24276 1 1 1 MET CB C 2.869 -29.736 4.740 1.00 . A A . 1 MET CB 1 1
10 24277 1 1 1 MET CE C 4.938 -33.152 4.497 1.00 . A A . 1 MET CE 1 1
10 24278 1 1 1 MET CG C 3.046 -31.149 4.208 1.00 . A A . 1 MET CG 1 1
10 24279 1 1 1 MET H1 H 2.510 -29.151 1.664 1.00 . A A . 1 MET H1 1 1
10 24280 1 1 1 MET HA H 1.221 -29.088 3.536 1.00 . A A . 1 MET HA 1 1
10 24281 1 1 1 MET HB3 H 2.241 -29.781 5.617 1.00 . A A . 1 MET HB3 1 1
10 24282 1 1 1 MET HE1 H 4.069 -33.380 5.097 1.00 . A A . 1 MET HE1 1 1
10 24283 1 1 1 MET HE2 H 5.033 -33.884 3.708 1.00 . A A . 1 MET HE2 1 1
10 24284 1 1 1 MET HE3 H 5.822 -33.177 5.117 1.00 . A A . 1 MET HE3 1 1
10 24285 1 1 1 MET HG3 H 2.435 -31.265 3.326 1.00 . A A . 1 MET HG3 1 1
10 24286 1 1 1 MET N N 2.966 -28.821 2.466 1.00 . A A . 1 MET N 1 1
10 24287 1 1 1 MET O O 1.176 -26.706 4.326 1.00 . A A . 1 MET O 1 1
10 24288 1 1 1 MET SD S 4.758 -31.520 3.781 1.00 . A A . 1 MET SD 1 1
10 24289 1 1 2 HIS C C 4.949 -25.082 5.298 1.00 . A A . 2 HIS C 1 1
10 24290 1 1 2 HIS CA C 3.497 -25.554 5.313 1.00 . A A . 2 HIS CA 1 1
10 24291 1 1 2 HIS CB C 2.956 -25.534 6.742 1.00 . A A . 2 HIS CB 1 1
10 24292 1 1 2 HIS CD2 C 4.452 -26.596 8.574 1.00 . A A . 2 HIS CD2 1 1
10 24293 1 1 2 HIS CE1 C 3.746 -28.664 8.406 1.00 . A A . 2 HIS CE1 1 1
10 24294 1 1 2 HIS CG C 3.506 -26.625 7.607 1.00 . A A . 2 HIS CG 1 1
10 24295 1 1 2 HIS H H 4.176 -27.461 4.695 1.00 . A A . 2 HIS H 1 1
10 24296 1 1 2 HIS HA H 2.908 -24.884 4.704 1.00 . A A . 2 HIS HA 1 1
10 24297 1 1 2 HIS HB3 H 1.882 -25.639 6.715 1.00 . A A . 2 HIS HB3 1 1
10 24298 1 1 2 HIS HD1 H 2.400 -28.279 6.913 1.00 . A A . 2 HIS HD1 1 1
10 24299 1 1 2 HIS HD2 H 5.002 -25.728 8.908 1.00 . A A . 2 HIS HD2 1 1
10 24300 1 1 2 HIS HE1 H 3.624 -29.725 8.567 1.00 . A A . 2 HIS HE1 1 1
10 24301 1 1 2 HIS N N 3.380 -26.893 4.745 1.00 . A A . 2 HIS N 1 1
10 24302 1 1 2 HIS ND1 N 3.084 -27.935 7.525 1.00 . A A . 2 HIS ND1 1 1
10 24303 1 1 2 HIS NE2 N 4.582 -27.876 9.056 1.00 . A A . 2 HIS NE2 1 1
10 24304 1 1 2 HIS O O 5.768 -25.544 6.091 1.00 . A A . 2 HIS O 1 1
10 24305 1 1 3 GLU C C 6.642 -22.433 3.327 1.00 . A A . 3 GLU C 1 1
10 24306 1 1 3 GLU CA C 6.609 -23.630 4.273 1.00 . A A . 3 GLU CA 1 1
10 24307 1 1 3 GLU CB C 7.566 -24.715 3.775 1.00 . A A . 3 GLU CB 1 1
10 24308 1 1 3 GLU CD C 8.022 -26.391 1.941 1.00 . A A . 3 GLU CD 1 1
10 24309 1 1 3 GLU CG C 7.373 -25.072 2.309 1.00 . A A . 3 GLU CG 1 1
10 24310 1 1 3 GLU H H 4.559 -23.832 3.786 1.00 . A A . 3 GLU H 1 1
10 24311 1 1 3 GLU HA H 6.926 -23.307 5.253 1.00 . A A . 3 GLU HA 1 1
10 24312 1 1 3 GLU HB3 H 7.417 -25.607 4.363 1.00 . A A . 3 GLU HB3 1 1
10 24313 1 1 3 GLU HG3 H 7.807 -24.292 1.702 1.00 . A A . 3 GLU HG3 1 1
10 24314 1 1 3 GLU N N 5.257 -24.162 4.390 1.00 . A A . 3 GLU N 1 1
10 24315 1 1 3 GLU O O 5.609 -21.999 2.820 1.00 . A A . 3 GLU O 1 1
10 24316 1 1 3 GLU OE1 O 7.454 -27.449 2.288 1.00 . A A . 3 GLU OE1 1 1
10 24317 1 1 3 GLU OE2 O 9.096 -26.369 1.305 1.00 . A A . 3 GLU OE2 1 1
10 24318 1 1 4 ALA C C 7.290 -20.977 0.882 1.00 . A A . 4 ALA C 1 1
10 24319 1 1 4 ALA CA C 8.009 -20.758 2.209 1.00 . A A . 4 ALA CA 1 1
10 24320 1 1 4 ALA CB C 9.488 -20.490 1.969 1.00 . A A . 4 ALA CB 1 1
10 24321 1 1 4 ALA H H 8.627 -22.293 3.528 1.00 . A A . 4 ALA H 1 1
10 24322 1 1 4 ALA HA H 7.588 -19.892 2.697 1.00 . A A . 4 ALA HA 1 1
10 24323 1 1 4 ALA HB1 H 9.753 -19.532 2.392 1.00 . A A . 4 ALA HB1 1 1
10 24324 1 1 4 ALA HB2 H 10.076 -21.267 2.438 1.00 . A A . 4 ALA HB2 1 1
10 24325 1 1 4 ALA HB3 H 9.686 -20.483 0.908 1.00 . A A . 4 ALA HB3 1 1
10 24326 1 1 4 ALA N N 7.840 -21.903 3.094 1.00 . A A . 4 ALA N 1 1
10 24327 1 1 4 ALA O O 6.982 -22.109 0.513 1.00 . A A . 4 ALA O 1 1
10 24328 1 1 5 GLY C C 5.066 -20.805 -1.021 1.00 . A A . 5 GLY C 1 1
10 24329 1 1 5 GLY CA C 6.337 -19.982 -1.104 1.00 . A A . 5 GLY CA 1 1
10 24330 1 1 5 GLY H H 7.289 -19.009 0.518 1.00 . A A . 5 GLY H 1 1
10 24331 1 1 5 GLY HA2 H 6.088 -18.987 -1.440 1.00 . A A . 5 GLY HA2 1 1
10 24332 1 1 5 GLY HA3 H 7.001 -20.440 -1.822 1.00 . A A . 5 GLY HA3 1 1
10 24333 1 1 5 GLY N N 7.020 -19.886 0.173 1.00 . A A . 5 GLY N 1 1
10 24334 1 1 5 GLY O O 4.761 -21.578 -1.926 1.00 . A A . 5 GLY O 1 1
10 24335 1 1 6 GLU C C 2.005 -20.472 0.867 1.00 . A A . 6 GLU C 1 1
10 24336 1 1 6 GLU CA C 3.083 -21.372 0.268 1.00 . A A . 6 GLU CA 1 1
10 24337 1 1 6 GLU CB C 3.316 -22.578 1.179 1.00 . A A . 6 GLU CB 1 1
10 24338 1 1 6 GLU CD C 2.650 -24.417 -0.419 1.00 . A A . 6 GLU CD 1 1
10 24339 1 1 6 GLU CG C 2.374 -23.740 0.909 1.00 . A A . 6 GLU CG 1 1
10 24340 1 1 6 GLU H H 4.621 -20.005 0.757 1.00 . A A . 6 GLU H 1 1
10 24341 1 1 6 GLU HA H 2.746 -21.722 -0.696 1.00 . A A . 6 GLU HA 1 1
10 24342 1 1 6 GLU HB3 H 3.188 -22.270 2.206 1.00 . A A . 6 GLU HB3 1 1
10 24343 1 1 6 GLU HG3 H 1.359 -23.367 0.903 1.00 . A A . 6 GLU HG3 1 1
10 24344 1 1 6 GLU N N 4.326 -20.636 0.071 1.00 . A A . 6 GLU N 1 1
10 24345 1 1 6 GLU O O 1.941 -20.286 2.083 1.00 . A A . 6 GLU O 1 1
10 24346 1 1 6 GLU OE1 O 3.464 -23.884 -1.200 1.00 . A A . 6 GLU OE1 1 1
10 24347 1 1 6 GLU OE2 O 2.049 -25.483 -0.676 1.00 . A A . 6 GLU OE2 1 1
10 24348 1 1 7 PHE C C -0.912 -18.783 -0.678 1.00 . A A . 7 PHE C 1 1
10 24349 1 1 7 PHE CA C 0.089 -19.031 0.448 1.00 . A A . 7 PHE CA 1 1
10 24350 1 1 7 PHE CB C 0.664 -17.699 0.935 1.00 . A A . 7 PHE CB 1 1
10 24351 1 1 7 PHE CD1 C -1.147 -17.577 2.669 1.00 . A A . 7 PHE CD1 1 1
10 24352 1 1 7 PHE CD2 C 0.968 -16.595 3.169 1.00 . A A . 7 PHE CD2 1 1
10 24353 1 1 7 PHE CE1 C -1.621 -17.196 3.909 1.00 . A A . 7 PHE CE1 1 1
10 24354 1 1 7 PHE CE2 C 0.499 -16.211 4.411 1.00 . A A . 7 PHE CE2 1 1
10 24355 1 1 7 PHE CG C 0.151 -17.283 2.286 1.00 . A A . 7 PHE CG 1 1
10 24356 1 1 7 PHE CZ C -0.797 -16.512 4.782 1.00 . A A . 7 PHE CZ 1 1
10 24357 1 1 7 PHE H H 1.263 -20.100 -0.952 1.00 . A A . 7 PHE H 1 1
10 24358 1 1 7 PHE HA H -0.420 -19.513 1.267 1.00 . A A . 7 PHE HA 1 1
10 24359 1 1 7 PHE HB3 H 0.409 -16.925 0.229 1.00 . A A . 7 PHE HB3 1 1
10 24360 1 1 7 PHE HD1 H -1.793 -18.113 1.987 1.00 . A A . 7 PHE HD1 1 1
10 24361 1 1 7 PHE HD2 H 1.982 -16.359 2.880 1.00 . A A . 7 PHE HD2 1 1
10 24362 1 1 7 PHE HE1 H -2.636 -17.432 4.196 1.00 . A A . 7 PHE HE1 1 1
10 24363 1 1 7 PHE HE2 H 1.145 -15.676 5.090 1.00 . A A . 7 PHE HE2 1 1
10 24364 1 1 7 PHE HZ H -1.166 -16.213 5.751 1.00 . A A . 7 PHE HZ 1 1
10 24365 1 1 7 PHE N N 1.162 -19.914 0.006 1.00 . A A . 7 PHE N 1 1
10 24366 1 1 7 PHE O O -0.949 -19.521 -1.663 1.00 . A A . 7 PHE O 1 1
10 24367 1 1 8 PHE C C -2.882 -15.882 -1.637 1.00 . A A . 8 PHE C 1 1
10 24368 1 1 8 PHE CA C -2.722 -17.396 -1.525 1.00 . A A . 8 PHE CA 1 1
10 24369 1 1 8 PHE CB C -4.067 -18.036 -1.171 1.00 . A A . 8 PHE CB 1 1
10 24370 1 1 8 PHE CD1 C -3.529 -20.397 -0.517 1.00 . A A . 8 PHE CD1 1 1
10 24371 1 1 8 PHE CD2 C -4.291 -18.899 1.174 1.00 . A A . 8 PHE CD2 1 1
10 24372 1 1 8 PHE CE1 C -3.431 -21.408 0.421 1.00 . A A . 8 PHE CE1 1 1
10 24373 1 1 8 PHE CE2 C -4.194 -19.905 2.116 1.00 . A A . 8 PHE CE2 1 1
10 24374 1 1 8 PHE CG C -3.960 -19.132 -0.151 1.00 . A A . 8 PHE CG 1 1
10 24375 1 1 8 PHE CZ C -3.762 -21.161 1.739 1.00 . A A . 8 PHE CZ 1 1
10 24376 1 1 8 PHE H H -1.642 -17.190 0.284 1.00 . A A . 8 PHE H 1 1
10 24377 1 1 8 PHE HA H -2.389 -17.783 -2.474 1.00 . A A . 8 PHE HA 1 1
10 24378 1 1 8 PHE HB3 H -4.503 -18.455 -2.067 1.00 . A A . 8 PHE HB3 1 1
10 24379 1 1 8 PHE HD1 H -3.267 -20.592 -1.546 1.00 . A A . 8 PHE HD1 1 1
10 24380 1 1 8 PHE HD2 H -4.628 -17.914 1.469 1.00 . A A . 8 PHE HD2 1 1
10 24381 1 1 8 PHE HE1 H -3.091 -22.390 0.124 1.00 . A A . 8 PHE HE1 1 1
10 24382 1 1 8 PHE HE2 H -4.455 -19.708 3.145 1.00 . A A . 8 PHE HE2 1 1
10 24383 1 1 8 PHE HZ H -3.686 -21.949 2.472 1.00 . A A . 8 PHE HZ 1 1
10 24384 1 1 8 PHE N N -1.720 -17.741 -0.523 1.00 . A A . 8 PHE N 1 1
10 24385 1 1 8 PHE O O -2.402 -15.132 -0.788 1.00 . A A . 8 PHE O 1 1
10 24386 1 1 9 MET C C -5.270 -13.713 -3.042 1.00 . A A . 9 MET C 1 1
10 24387 1 1 9 MET CA C -3.780 -14.019 -2.917 1.00 . A A . 9 MET CA 1 1
10 24388 1 1 9 MET CB C -3.046 -13.559 -4.178 1.00 . A A . 9 MET CB 1 1
10 24389 1 1 9 MET CE C -4.993 -13.344 -7.172 1.00 . A A . 9 MET CE 1 1
10 24390 1 1 9 MET CG C -3.233 -14.490 -5.364 1.00 . A A . 9 MET CG 1 1
10 24391 1 1 9 MET H H -3.917 -16.088 -3.336 1.00 . A A . 9 MET H 1 1
10 24392 1 1 9 MET HA H -3.386 -13.483 -2.066 1.00 . A A . 9 MET HA 1 1
10 24393 1 1 9 MET HB3 H -1.991 -13.492 -3.963 1.00 . A A . 9 MET HB3 1 1
10 24394 1 1 9 MET HE1 H -5.529 -13.694 -6.302 1.00 . A A . 9 MET HE1 1 1
10 24395 1 1 9 MET HE2 H -5.178 -12.289 -7.310 1.00 . A A . 9 MET HE2 1 1
10 24396 1 1 9 MET HE3 H -5.329 -13.886 -8.045 1.00 . A A . 9 MET HE3 1 1
10 24397 1 1 9 MET HG3 H -4.173 -15.009 -5.252 1.00 . A A . 9 MET HG3 1 1
10 24398 1 1 9 MET N N -3.558 -15.442 -2.692 1.00 . A A . 9 MET N 1 1
10 24399 1 1 9 MET O O -6.046 -14.548 -3.508 1.00 . A A . 9 MET O 1 1
10 24400 1 1 9 MET SD S -3.238 -13.615 -6.940 1.00 . A A . 9 MET SD 1 1
10 24401 1 1 10 ARG C C -7.183 -10.692 -3.255 1.00 . A A . 10 ARG C 1 1
10 24402 1 1 10 ARG CA C -7.058 -12.103 -2.687 1.00 . A A . 10 ARG CA 1 1
10 24403 1 1 10 ARG CB C -7.695 -12.161 -1.296 1.00 . A A . 10 ARG CB 1 1
10 24404 1 1 10 ARG CD C -7.555 -10.615 0.680 1.00 . A A . 10 ARG CD 1 1
10 24405 1 1 10 ARG CG C -6.805 -11.606 -0.196 1.00 . A A . 10 ARG CG 1 1
10 24406 1 1 10 ARG CZ C -7.137 -9.446 2.802 1.00 . A A . 10 ARG CZ 1 1
10 24407 1 1 10 ARG H H -4.995 -11.894 -2.261 1.00 . A A . 10 ARG H 1 1
10 24408 1 1 10 ARG HA H -7.578 -12.788 -3.340 1.00 . A A . 10 ARG HA 1 1
10 24409 1 1 10 ARG HB3 H -7.921 -13.190 -1.060 1.00 . A A . 10 ARG HB3 1 1
10 24410 1 1 10 ARG HD3 H -8.576 -10.951 0.787 1.00 . A A . 10 ARG HD3 1 1
10 24411 1 1 10 ARG HE H -6.389 -11.230 2.317 1.00 . A A . 10 ARG HE 1 1
10 24412 1 1 10 ARG HG3 H -5.960 -11.108 -0.647 1.00 . A A . 10 ARG HG3 1 1
10 24413 1 1 10 ARG HH11 H -8.338 -8.459 1.510 1.00 . A A . 10 ARG HH11 1 1
10 24414 1 1 10 ARG HH12 H -8.035 -7.646 3.009 1.00 . A A . 10 ARG HH12 1 1
10 24415 1 1 10 ARG HH21 H -5.984 -10.168 4.296 1.00 . A A . 10 ARG HH21 1 1
10 24416 1 1 10 ARG HH22 H -6.696 -8.619 4.592 1.00 . A A . 10 ARG HH22 1 1
10 24417 1 1 10 ARG N N -5.662 -12.514 -2.623 1.00 . A A . 10 ARG N 1 1
10 24418 1 1 10 ARG NE N -6.956 -10.493 2.007 1.00 . A A . 10 ARG NE 1 1
10 24419 1 1 10 ARG NH1 N -7.899 -8.434 2.408 1.00 . A A . 10 ARG NH1 1 1
10 24420 1 1 10 ARG NH2 N -6.558 -9.408 3.994 1.00 . A A . 10 ARG NH2 1 1
10 24421 1 1 10 ARG O O -6.192 -10.084 -3.657 1.00 . A A . 10 ARG O 1 1
10 24422 1 1 11 ALA C C -8.413 -7.781 -2.734 1.00 . A A . 11 ALA C 1 1
10 24423 1 1 11 ALA CA C -8.663 -8.839 -3.804 1.00 . A A . 11 ALA CA 1 1
10 24424 1 1 11 ALA CB C -10.087 -8.737 -4.328 1.00 . A A . 11 ALA CB 1 1
10 24425 1 1 11 ALA H H -9.159 -10.712 -2.952 1.00 . A A . 11 ALA H 1 1
10 24426 1 1 11 ALA HA H -7.987 -8.667 -4.630 1.00 . A A . 11 ALA HA 1 1
10 24427 1 1 11 ALA HB1 H -10.758 -8.530 -3.507 1.00 . A A . 11 ALA HB1 1 1
10 24428 1 1 11 ALA HB2 H -10.147 -7.940 -5.053 1.00 . A A . 11 ALA HB2 1 1
10 24429 1 1 11 ALA HB3 H -10.366 -9.671 -4.795 1.00 . A A . 11 ALA HB3 1 1
10 24430 1 1 11 ALA N N -8.409 -10.177 -3.286 1.00 . A A . 11 ALA N 1 1
10 24431 1 1 11 ALA O O -8.337 -8.091 -1.546 1.00 . A A . 11 ALA O 1 1
10 24432 1 1 12 GLY C C -9.333 -4.838 -1.706 1.00 . A A . 12 GLY C 1 1
10 24433 1 1 12 GLY CA C -8.047 -5.445 -2.230 1.00 . A A . 12 GLY CA 1 1
10 24434 1 1 12 GLY H H -8.358 -6.341 -4.123 1.00 . A A . 12 GLY H 1 1
10 24435 1 1 12 GLY HA2 H -7.472 -5.821 -1.399 1.00 . A A . 12 GLY HA2 1 1
10 24436 1 1 12 GLY HA3 H -7.478 -4.674 -2.732 1.00 . A A . 12 GLY HA3 1 1
10 24437 1 1 12 GLY N N -8.288 -6.528 -3.165 1.00 . A A . 12 GLY N 1 1
10 24438 1 1 12 GLY O O -9.857 -3.882 -2.279 1.00 . A A . 12 GLY O 1 1
10 24439 1 1 13 SER C C -10.799 -4.200 1.313 1.00 . A A . 13 SER C 1 1
10 24440 1 1 13 SER CA C -11.079 -4.904 -0.011 1.00 . A A . 13 SER CA 1 1
10 24441 1 1 13 SER CB C -12.056 -6.061 0.210 1.00 . A A . 13 SER CB 1 1
10 24442 1 1 13 SER H H -9.379 -6.152 -0.200 1.00 . A A . 13 SER H 1 1
10 24443 1 1 13 SER HA H -11.522 -4.196 -0.694 1.00 . A A . 13 SER HA 1 1
10 24444 1 1 13 SER HB3 H -11.528 -6.896 0.649 1.00 . A A . 13 SER HB3 1 1
10 24445 1 1 13 SER HG H -12.894 -5.949 1.979 1.00 . A A . 13 SER HG 1 1
10 24446 1 1 13 SER N N -9.844 -5.393 -0.611 1.00 . A A . 13 SER N 1 1
10 24447 1 1 13 SER O O -10.958 -4.782 2.385 1.00 . A A . 13 SER O 1 1
10 24448 1 1 13 SER OG O -13.107 -5.680 1.082 1.00 . A A . 13 SER OG 1 1
10 24449 1 1 14 ALA C C -11.143 -1.093 2.660 1.00 . A A . 14 ALA C 1 1
10 24450 1 1 14 ALA CA C -10.076 -2.156 2.419 1.00 . A A . 14 ALA CA 1 1
10 24451 1 1 14 ALA CB C -8.704 -1.511 2.291 1.00 . A A . 14 ALA CB 1 1
10 24452 1 1 14 ALA H H -10.270 -2.531 0.346 1.00 . A A . 14 ALA H 1 1
10 24453 1 1 14 ALA HA H -10.055 -2.827 3.265 1.00 . A A . 14 ALA HA 1 1
10 24454 1 1 14 ALA HB1 H -8.817 -0.439 2.215 1.00 . A A . 14 ALA HB1 1 1
10 24455 1 1 14 ALA HB2 H -8.112 -1.750 3.162 1.00 . A A . 14 ALA HB2 1 1
10 24456 1 1 14 ALA HB3 H -8.212 -1.885 1.407 1.00 . A A . 14 ALA HB3 1 1
10 24457 1 1 14 ALA N N -10.378 -2.941 1.230 1.00 . A A . 14 ALA N 1 1
10 24458 1 1 14 ALA O O -11.217 -0.098 1.936 1.00 . A A . 14 ALA O 1 1
10 24459 1 1 15 THR C C -12.605 0.565 5.141 1.00 . A A . 15 THR C 1 1
10 24460 1 1 15 THR CA C -13.030 -0.369 4.014 1.00 . A A . 15 THR CA 1 1
10 24461 1 1 15 THR CB C -14.319 -1.104 4.431 1.00 . A A . 15 THR CB 1 1
10 24462 1 1 15 THR CG2 C -15.465 -0.122 4.622 1.00 . A A . 15 THR CG2 1 1
10 24463 1 1 15 THR H H -11.858 -2.118 4.218 1.00 . A A . 15 THR H 1 1
10 24464 1 1 15 THR HA H -13.245 0.218 3.134 1.00 . A A . 15 THR HA 1 1
10 24465 1 1 15 THR HB H -14.139 -1.611 5.368 1.00 . A A . 15 THR HB 1 1
10 24466 1 1 15 THR HG1 H -14.643 -2.952 3.821 1.00 . A A . 15 THR HG1 1 1
10 24467 1 1 15 THR HG21 H -15.608 0.443 3.712 1.00 . A A . 15 THR HG21 1 1
10 24468 1 1 15 THR HG22 H -15.230 0.552 5.431 1.00 . A A . 15 THR HG22 1 1
10 24469 1 1 15 THR HG23 H -16.369 -0.664 4.855 1.00 . A A . 15 THR HG23 1 1
10 24470 1 1 15 THR N N -11.968 -1.309 3.680 1.00 . A A . 15 THR N 1 1
10 24471 1 1 15 THR O O -12.323 0.122 6.254 1.00 . A A . 15 THR O 1 1
10 24472 1 1 15 THR OG1 O -14.674 -2.073 3.437 1.00 . A A . 15 THR OG1 1 1
10 24473 1 1 16 VAL C C -13.355 3.253 6.712 1.00 . A A . 16 VAL C 1 1
10 24474 1 1 16 VAL CA C -12.171 2.857 5.836 1.00 . A A . 16 VAL CA 1 1
10 24475 1 1 16 VAL CB C -11.598 4.120 5.164 1.00 . A A . 16 VAL CB 1 1
10 24476 1 1 16 VAL CG1 C -11.226 5.158 6.211 1.00 . A A . 16 VAL CG1 1 1
10 24477 1 1 16 VAL CG2 C -10.395 3.765 4.301 1.00 . A A . 16 VAL CG2 1 1
10 24478 1 1 16 VAL H H -12.797 2.151 3.941 1.00 . A A . 16 VAL H 1 1
10 24479 1 1 16 VAL HA H -11.402 2.425 6.460 1.00 . A A . 16 VAL HA 1 1
10 24480 1 1 16 VAL HB H -12.360 4.540 4.526 1.00 . A A . 16 VAL HB 1 1
10 24481 1 1 16 VAL HG11 H -10.770 6.010 5.726 1.00 . A A . 16 VAL HG11 1 1
10 24482 1 1 16 VAL HG12 H -12.115 5.475 6.736 1.00 . A A . 16 VAL HG12 1 1
10 24483 1 1 16 VAL HG13 H -10.526 4.728 6.912 1.00 . A A . 16 VAL HG13 1 1
10 24484 1 1 16 VAL HG21 H -9.543 3.569 4.935 1.00 . A A . 16 VAL HG21 1 1
10 24485 1 1 16 VAL HG22 H -10.620 2.885 3.716 1.00 . A A . 16 VAL HG22 1 1
10 24486 1 1 16 VAL HG23 H -10.171 4.590 3.640 1.00 . A A . 16 VAL HG23 1 1
10 24487 1 1 16 VAL N N -12.560 1.860 4.846 1.00 . A A . 16 VAL N 1 1
10 24488 1 1 16 VAL O O -14.454 3.495 6.214 1.00 . A A . 16 VAL O 1 1
10 24489 1 1 17 ARG C C -14.349 5.198 9.014 1.00 . A A . 17 ARG C 1 1
10 24490 1 1 17 ARG CA C -14.166 3.684 8.965 1.00 . A A . 17 ARG CA 1 1
10 24491 1 1 17 ARG CB C -13.830 3.155 10.361 1.00 . A A . 17 ARG CB 1 1
10 24492 1 1 17 ARG CD C -15.192 1.730 11.920 1.00 . A A . 17 ARG CD 1 1
10 24493 1 1 17 ARG CG C -14.381 1.764 10.633 1.00 . A A . 17 ARG CG 1 1
10 24494 1 1 17 ARG CZ C -16.067 -0.562 12.082 1.00 . A A . 17 ARG CZ 1 1
10 24495 1 1 17 ARG H H -12.222 3.113 8.354 1.00 . A A . 17 ARG H 1 1
10 24496 1 1 17 ARG HA H -15.087 3.232 8.631 1.00 . A A . 17 ARG HA 1 1
10 24497 1 1 17 ARG HB3 H -14.236 3.831 11.096 1.00 . A A . 17 ARG HB3 1 1
10 24498 1 1 17 ARG HD3 H -16.197 2.055 11.703 1.00 . A A . 17 ARG HD3 1 1
10 24499 1 1 17 ARG HE H -14.625 0.191 13.236 1.00 . A A . 17 ARG HE 1 1
10 24500 1 1 17 ARG HG3 H -13.557 1.071 10.718 1.00 . A A . 17 ARG HG3 1 1
10 24501 1 1 17 ARG HH11 H -16.923 0.575 10.649 1.00 . A A . 17 ARG HH11 1 1
10 24502 1 1 17 ARG HH12 H -17.531 -1.042 10.774 1.00 . A A . 17 ARG HH12 1 1
10 24503 1 1 17 ARG HH21 H -15.419 -1.939 13.411 1.00 . A A . 17 ARG HH21 1 1
10 24504 1 1 17 ARG HH22 H -16.675 -2.471 12.346 1.00 . A A . 17 ARG HH22 1 1
10 24505 1 1 17 ARG N N -13.120 3.318 8.018 1.00 . A A . 17 ARG N 1 1
10 24506 1 1 17 ARG NE N -15.240 0.390 12.499 1.00 . A A . 17 ARG NE 1 1
10 24507 1 1 17 ARG NH1 N -16.910 -0.322 11.087 1.00 . A A . 17 ARG NH1 1 1
10 24508 1 1 17 ARG NH2 N -16.053 -1.756 12.660 1.00 . A A . 17 ARG NH2 1 1
10 24509 1 1 17 ARG O O -13.475 5.967 8.615 1.00 . A A . 17 ARG O 1 1
10 24510 1 1 18 PRO C C -15.003 7.765 10.693 1.00 . A A . 18 PRO C 1 1
10 24511 1 1 18 PRO CA C -15.839 7.062 9.628 1.00 . A A . 18 PRO CA 1 1
10 24512 1 1 18 PRO CB C -17.317 7.059 10.025 1.00 . A A . 18 PRO CB 1 1
10 24513 1 1 18 PRO CD C -16.602 4.777 10.010 1.00 . A A . 18 PRO CD 1 1
10 24514 1 1 18 PRO CG C -17.525 5.745 10.696 1.00 . A A . 18 PRO CG 1 1
10 24515 1 1 18 PRO HA H -15.719 7.572 8.682 1.00 . A A . 18 PRO HA 1 1
10 24516 1 1 18 PRO HB3 H -17.932 7.151 9.141 1.00 . A A . 18 PRO HB3 1 1
10 24517 1 1 18 PRO HD3 H -17.108 4.289 9.189 1.00 . A A . 18 PRO HD3 1 1
10 24518 1 1 18 PRO HG3 H -18.552 5.431 10.577 1.00 . A A . 18 PRO HG3 1 1
10 24519 1 1 18 PRO N N -15.513 5.637 9.514 1.00 . A A . 18 PRO N 1 1
10 24520 1 1 18 PRO O O -14.091 7.173 11.273 1.00 . A A . 18 PRO O 1 1
10 24521 1 1 19 THR C C -15.558 10.623 12.808 1.00 . A A . 19 THR C 1 1
10 24522 1 1 19 THR CA C -14.599 9.813 11.943 1.00 . A A . 19 THR CA 1 1
10 24523 1 1 19 THR CB C -13.592 10.772 11.280 1.00 . A A . 19 THR CB 1 1
10 24524 1 1 19 THR CG2 C -12.605 10.006 10.412 1.00 . A A . 19 THR CG2 1 1
10 24525 1 1 19 THR H H -16.058 9.446 10.453 1.00 . A A . 19 THR H 1 1
10 24526 1 1 19 THR HA H -14.051 9.128 12.574 1.00 . A A . 19 THR HA 1 1
10 24527 1 1 19 THR HB H -13.041 11.286 12.056 1.00 . A A . 19 THR HB 1 1
10 24528 1 1 19 THR HG1 H -14.331 12.571 10.957 1.00 . A A . 19 THR HG1 1 1
10 24529 1 1 19 THR HG21 H -11.921 9.457 11.043 1.00 . A A . 19 THR HG21 1 1
10 24530 1 1 19 THR HG22 H -12.050 10.699 9.798 1.00 . A A . 19 THR HG22 1 1
10 24531 1 1 19 THR HG23 H -13.143 9.313 9.781 1.00 . A A . 19 THR HG23 1 1
10 24532 1 1 19 THR N N -15.321 9.030 10.948 1.00 . A A . 19 THR N 1 1
10 24533 1 1 19 THR O O -16.776 10.499 12.681 1.00 . A A . 19 THR O 1 1
10 24534 1 1 19 THR OG1 O -14.286 11.738 10.483 1.00 . A A . 19 THR OG1 1 1
10 24535 1 1 20 GLU C C -16.710 13.214 13.772 1.00 . A A . 20 GLU C 1 1
10 24536 1 1 20 GLU CA C -15.810 12.279 14.573 1.00 . A A . 20 GLU CA 1 1
10 24537 1 1 20 GLU CB C -14.912 13.093 15.506 1.00 . A A . 20 GLU CB 1 1
10 24538 1 1 20 GLU CD C -12.662 12.154 16.165 1.00 . A A . 20 GLU CD 1 1
10 24539 1 1 20 GLU CG C -14.138 12.243 16.501 1.00 . A A . 20 GLU CG 1 1
10 24540 1 1 20 GLU H H -14.025 11.505 13.740 1.00 . A A . 20 GLU H 1 1
10 24541 1 1 20 GLU HA H -16.429 11.624 15.166 1.00 . A A . 20 GLU HA 1 1
10 24542 1 1 20 GLU HB3 H -15.526 13.788 16.059 1.00 . A A . 20 GLU HB3 1 1
10 24543 1 1 20 GLU HG3 H -14.554 11.247 16.503 1.00 . A A . 20 GLU HG3 1 1
10 24544 1 1 20 GLU N N -15.001 11.450 13.687 1.00 . A A . 20 GLU N 1 1
10 24545 1 1 20 GLU O O -16.235 14.129 13.102 1.00 . A A . 20 GLU O 1 1
10 24546 1 1 20 GLU OE1 O -12.309 12.344 14.983 1.00 . A A . 20 GLU OE1 1 1
10 24547 1 1 20 GLU OE2 O -11.860 11.888 17.086 1.00 . A A . 20 GLU OE2 1 1
10 24548 1 1 21 GLY C C -20.089 12.998 12.507 1.00 . A A . 21 GLY C 1 1
10 24549 1 1 21 GLY CA C -18.963 13.805 13.123 1.00 . A A . 21 GLY CA 1 1
10 24550 1 1 21 GLY H H -18.339 12.234 14.396 1.00 . A A . 21 GLY H 1 1
10 24551 1 1 21 GLY HA2 H -19.385 14.530 13.804 1.00 . A A . 21 GLY HA2 1 1
10 24552 1 1 21 GLY HA3 H -18.439 14.328 12.336 1.00 . A A . 21 GLY HA3 1 1
10 24553 1 1 21 GLY N N -18.016 12.976 13.846 1.00 . A A . 21 GLY N 1 1
10 24554 1 1 21 GLY O O -19.873 12.235 11.568 1.00 . A A . 21 GLY O 1 1
10 24555 1 1 22 ALA C C -23.733 12.905 13.238 1.00 . A A . 22 ALA C 1 1
10 24556 1 1 22 ALA CA C -22.458 12.445 12.538 1.00 . A A . 22 ALA CA 1 1
10 24557 1 1 22 ALA CB C -22.270 10.946 12.715 1.00 . A A . 22 ALA CB 1 1
10 24558 1 1 22 ALA H H -21.405 13.788 13.789 1.00 . A A . 22 ALA H 1 1
10 24559 1 1 22 ALA HA H -22.548 12.650 11.482 1.00 . A A . 22 ALA HA 1 1
10 24560 1 1 22 ALA HB1 H -22.651 10.646 13.680 1.00 . A A . 22 ALA HB1 1 1
10 24561 1 1 22 ALA HB2 H -22.805 10.422 11.937 1.00 . A A . 22 ALA HB2 1 1
10 24562 1 1 22 ALA HB3 H -21.219 10.707 12.653 1.00 . A A . 22 ALA HB3 1 1
10 24563 1 1 22 ALA N N -21.295 13.164 13.042 1.00 . A A . 22 ALA N 1 1
10 24564 1 1 22 ALA O O -23.979 12.558 14.393 1.00 . A A . 22 ALA O 1 1
10 24565 1 1 23 GLY C C -26.514 15.126 12.170 1.00 . A A . 23 GLY C 1 1
10 24566 1 1 23 GLY CA C -25.780 14.185 13.103 1.00 . A A . 23 GLY CA 1 1
10 24567 1 1 23 GLY H H -24.295 13.933 11.616 1.00 . A A . 23 GLY H 1 1
10 24568 1 1 23 GLY HA2 H -26.422 13.345 13.328 1.00 . A A . 23 GLY HA2 1 1
10 24569 1 1 23 GLY HA3 H -25.557 14.707 14.021 1.00 . A A . 23 GLY HA3 1 1
10 24570 1 1 23 GLY N N -24.542 13.689 12.533 1.00 . A A . 23 GLY N 1 1
10 24571 1 1 23 GLY O O -26.195 16.313 12.097 1.00 . A A . 23 GLY O 1 1
10 24572 1 1 24 GLY C C -27.377 16.181 9.562 1.00 . A A . 24 GLY C 1 1
10 24573 1 1 24 GLY CA C -28.263 15.413 10.524 1.00 . A A . 24 GLY CA 1 1
10 24574 1 1 24 GLY H H -27.707 13.645 11.548 1.00 . A A . 24 GLY H 1 1
10 24575 1 1 24 GLY HA2 H -28.921 14.773 9.956 1.00 . A A . 24 GLY HA2 1 1
10 24576 1 1 24 GLY HA3 H -28.856 16.117 11.088 1.00 . A A . 24 GLY HA3 1 1
10 24577 1 1 24 GLY N N -27.499 14.598 11.449 1.00 . A A . 24 GLY N 1 1
10 24578 1 1 24 GLY O O -26.168 15.958 9.506 1.00 . A A . 24 GLY O 1 1
10 24579 1 1 25 THR C C -28.017 19.144 7.450 1.00 . A A . 25 THR C 1 1
10 24580 1 1 25 THR CA C -27.240 17.890 7.834 1.00 . A A . 25 THR CA 1 1
10 24581 1 1 25 THR CB C -26.926 17.084 6.559 1.00 . A A . 25 THR CB 1 1
10 24582 1 1 25 THR CG2 C -26.169 17.937 5.552 1.00 . A A . 25 THR CG2 1 1
10 24583 1 1 25 THR H H -28.947 17.219 8.891 1.00 . A A . 25 THR H 1 1
10 24584 1 1 25 THR HA H -26.305 18.181 8.289 1.00 . A A . 25 THR HA 1 1
10 24585 1 1 25 THR HB H -27.859 16.769 6.113 1.00 . A A . 25 THR HB 1 1
10 24586 1 1 25 THR HG1 H -26.591 15.140 6.555 1.00 . A A . 25 THR HG1 1 1
10 24587 1 1 25 THR HG21 H -25.955 18.902 5.988 1.00 . A A . 25 THR HG21 1 1
10 24588 1 1 25 THR HG22 H -26.772 18.068 4.667 1.00 . A A . 25 THR HG22 1 1
10 24589 1 1 25 THR HG23 H -25.244 17.446 5.289 1.00 . A A . 25 THR HG23 1 1
10 24590 1 1 25 THR N N -27.982 17.088 8.800 1.00 . A A . 25 THR N 1 1
10 24591 1 1 25 THR O O -27.668 20.252 7.861 1.00 . A A . 25 THR O 1 1
10 24592 1 1 25 THR OG1 O -26.151 15.926 6.889 1.00 . A A . 25 THR OG1 1 1
10 24593 1 1 26 LEU C C -29.042 21.185 5.608 1.00 . A A . 26 LEU C 1 1
10 24594 1 1 26 LEU CA C -29.898 20.082 6.225 1.00 . A A . 26 LEU CA 1 1
10 24595 1 1 26 LEU CB C -30.700 20.641 7.401 1.00 . A A . 26 LEU CB 1 1
10 24596 1 1 26 LEU CD1 C -31.941 19.842 9.426 1.00 . A A . 26 LEU CD1 1 1
10 24597 1 1 26 LEU CD2 C -33.161 20.181 7.269 1.00 . A A . 26 LEU CD2 1 1
10 24598 1 1 26 LEU CG C -31.844 19.765 7.911 1.00 . A A . 26 LEU CG 1 1
10 24599 1 1 26 LEU H H -29.300 18.058 6.368 1.00 . A A . 26 LEU H 1 1
10 24600 1 1 26 LEU HA H -30.584 19.714 5.475 1.00 . A A . 26 LEU HA 1 1
10 24601 1 1 26 LEU HB3 H -31.119 21.589 7.094 1.00 . A A . 26 LEU HB3 1 1
10 24602 1 1 26 LEU HD11 H -32.638 20.618 9.703 1.00 . A A . 26 LEU HD11 1 1
10 24603 1 1 26 LEU HD12 H -30.968 20.068 9.838 1.00 . A A . 26 LEU HD12 1 1
10 24604 1 1 26 LEU HD13 H -32.284 18.893 9.814 1.00 . A A . 26 LEU HD13 1 1
10 24605 1 1 26 LEU HD21 H -33.226 19.756 6.278 1.00 . A A . 26 LEU HD21 1 1
10 24606 1 1 26 LEU HD22 H -33.205 21.256 7.204 1.00 . A A . 26 LEU HD22 1 1
10 24607 1 1 26 LEU HD23 H -33.983 19.822 7.871 1.00 . A A . 26 LEU HD23 1 1
10 24608 1 1 26 LEU HG H -31.648 18.737 7.641 1.00 . A A . 26 LEU HG 1 1
10 24609 1 1 26 LEU N N -29.071 18.964 6.663 1.00 . A A . 26 LEU N 1 1
10 24610 1 1 26 LEU O O -29.360 22.368 5.719 1.00 . A A . 26 LEU O 1 1
10 24611 1 1 27 GLY C C -25.620 21.549 4.719 1.00 . A A . 27 GLY C 1 1
10 24612 1 1 27 GLY CA C -27.072 21.753 4.328 1.00 . A A . 27 GLY CA 1 1
10 24613 1 1 27 GLY H H -27.751 19.829 4.897 1.00 . A A . 27 GLY H 1 1
10 24614 1 1 27 GLY HA2 H -27.159 21.662 3.254 1.00 . A A . 27 GLY HA2 1 1
10 24615 1 1 27 GLY HA3 H -27.375 22.745 4.621 1.00 . A A . 27 GLY HA3 1 1
10 24616 1 1 27 GLY N N -27.955 20.786 4.955 1.00 . A A . 27 GLY N 1 1
10 24617 1 1 27 GLY O O -25.326 21.107 5.829 1.00 . A A . 27 GLY O 1 1
10 24618 1 1 28 SER C C -22.535 23.015 3.758 1.00 . A A . 28 SER C 1 1
10 24619 1 1 28 SER CA C -23.284 21.718 4.058 1.00 . A A . 28 SER CA 1 1
10 24620 1 1 28 SER CB C -22.714 20.580 3.210 1.00 . A A . 28 SER CB 1 1
10 24621 1 1 28 SER H H -25.009 22.220 2.938 1.00 . A A . 28 SER H 1 1
10 24622 1 1 28 SER HA H -23.156 21.476 5.102 1.00 . A A . 28 SER HA 1 1
10 24623 1 1 28 SER HB3 H -22.583 19.704 3.830 1.00 . A A . 28 SER HB3 1 1
10 24624 1 1 28 SER HG H -23.814 19.324 2.184 1.00 . A A . 28 SER HG 1 1
10 24625 1 1 28 SER N N -24.712 21.873 3.803 1.00 . A A . 28 SER N 1 1
10 24626 1 1 28 SER O O -22.107 23.723 4.672 1.00 . A A . 28 SER O 1 1
10 24627 1 1 28 SER OG O -23.585 20.256 2.140 1.00 . A A . 28 SER OG 1 1
10 24628 1 1 29 LEU C C -20.233 24.510 2.514 1.00 . A A . 29 LEU C 1 1
10 24629 1 1 29 LEU CA C -21.688 24.529 2.053 1.00 . A A . 29 LEU CA 1 1
10 24630 1 1 29 LEU CB C -22.394 25.767 2.609 1.00 . A A . 29 LEU CB 1 1
10 24631 1 1 29 LEU CD1 C -24.636 26.077 3.687 1.00 . A A . 29 LEU CD1 1 1
10 24632 1 1 29 LEU CD2 C -24.236 26.935 1.373 1.00 . A A . 29 LEU CD2 1 1
10 24633 1 1 29 LEU CG C -23.904 25.839 2.376 1.00 . A A . 29 LEU CG 1 1
10 24634 1 1 29 LEU H H -22.747 22.716 1.793 1.00 . A A . 29 LEU H 1 1
10 24635 1 1 29 LEU HA H -21.710 24.566 0.972 1.00 . A A . 29 LEU HA 1 1
10 24636 1 1 29 LEU HB3 H -21.945 26.636 2.150 1.00 . A A . 29 LEU HB3 1 1
10 24637 1 1 29 LEU HD11 H -24.641 25.165 4.266 1.00 . A A . 29 LEU HD11 1 1
10 24638 1 1 29 LEU HD12 H -25.651 26.379 3.484 1.00 . A A . 29 LEU HD12 1 1
10 24639 1 1 29 LEU HD13 H -24.133 26.854 4.244 1.00 . A A . 29 LEU HD13 1 1
10 24640 1 1 29 LEU HD21 H -23.550 26.882 0.542 1.00 . A A . 29 LEU HD21 1 1
10 24641 1 1 29 LEU HD22 H -24.149 27.900 1.851 1.00 . A A . 29 LEU HD22 1 1
10 24642 1 1 29 LEU HD23 H -25.248 26.801 1.015 1.00 . A A . 29 LEU HD23 1 1
10 24643 1 1 29 LEU HG H -24.245 24.898 1.969 1.00 . A A . 29 LEU HG 1 1
10 24644 1 1 29 LEU N N -22.385 23.319 2.475 1.00 . A A . 29 LEU N 1 1
10 24645 1 1 29 LEU O O -19.809 23.602 3.227 1.00 . A A . 29 LEU O 1 1
10 24646 1 1 30 GLY C C -17.239 24.505 1.855 1.00 . A A . 30 GLY C 1 1
10 24647 1 1 30 GLY CA C -18.077 25.601 2.481 1.00 . A A . 30 GLY CA 1 1
10 24648 1 1 30 GLY H H -19.867 26.218 1.532 1.00 . A A . 30 GLY H 1 1
10 24649 1 1 30 GLY HA2 H -17.686 26.559 2.172 1.00 . A A . 30 GLY HA2 1 1
10 24650 1 1 30 GLY HA3 H -18.003 25.524 3.557 1.00 . A A . 30 GLY HA3 1 1
10 24651 1 1 30 GLY N N -19.474 25.520 2.100 1.00 . A A . 30 GLY N 1 1
10 24652 1 1 30 GLY O O -16.401 23.897 2.519 1.00 . A A . 30 GLY O 1 1
10 24653 1 1 31 GLY C C -16.966 21.834 0.458 1.00 . A A . 31 GLY C 1 1
10 24654 1 1 31 GLY CA C -16.725 23.213 -0.123 1.00 . A A . 31 GLY CA 1 1
10 24655 1 1 31 GLY H H -18.151 24.762 0.091 1.00 . A A . 31 GLY H 1 1
10 24656 1 1 31 GLY HA2 H -17.016 23.210 -1.163 1.00 . A A . 31 GLY HA2 1 1
10 24657 1 1 31 GLY HA3 H -15.670 23.439 -0.057 1.00 . A A . 31 GLY HA3 1 1
10 24658 1 1 31 GLY N N -17.470 24.247 0.571 1.00 . A A . 31 GLY N 1 1
10 24659 1 1 31 GLY O O -16.115 21.292 1.163 1.00 . A A . 31 GLY O 1 1
10 24660 1 1 32 PHE C C -18.339 18.889 -0.431 1.00 . A A . 32 PHE C 1 1
10 24661 1 1 32 PHE CA C -18.483 19.941 0.664 1.00 . A A . 32 PHE CA 1 1
10 24662 1 1 32 PHE CB C -19.915 19.943 1.202 1.00 . A A . 32 PHE CB 1 1
10 24663 1 1 32 PHE CD1 C -19.845 19.063 3.551 1.00 . A A . 32 PHE CD1 1 1
10 24664 1 1 32 PHE CD2 C -20.745 17.661 1.844 1.00 . A A . 32 PHE CD2 1 1
10 24665 1 1 32 PHE CE1 C -20.080 18.076 4.490 1.00 . A A . 32 PHE CE1 1 1
10 24666 1 1 32 PHE CE2 C -20.984 16.672 2.777 1.00 . A A . 32 PHE CE2 1 1
10 24667 1 1 32 PHE CG C -20.173 18.868 2.219 1.00 . A A . 32 PHE CG 1 1
10 24668 1 1 32 PHE CZ C -20.653 16.878 4.102 1.00 . A A . 32 PHE CZ 1 1
10 24669 1 1 32 PHE H H -18.768 21.748 -0.403 1.00 . A A . 32 PHE H 1 1
10 24670 1 1 32 PHE HA H -17.805 19.702 1.469 1.00 . A A . 32 PHE HA 1 1
10 24671 1 1 32 PHE HB3 H -20.601 19.795 0.381 1.00 . A A . 32 PHE HB3 1 1
10 24672 1 1 32 PHE HD1 H -19.399 19.998 3.856 1.00 . A A . 32 PHE HD1 1 1
10 24673 1 1 32 PHE HD2 H -21.006 17.499 0.808 1.00 . A A . 32 PHE HD2 1 1
10 24674 1 1 32 PHE HE1 H -19.821 18.240 5.525 1.00 . A A . 32 PHE HE1 1 1
10 24675 1 1 32 PHE HE2 H -21.431 15.737 2.472 1.00 . A A . 32 PHE HE2 1 1
10 24676 1 1 32 PHE HZ H -20.836 16.106 4.834 1.00 . A A . 32 PHE HZ 1 1
10 24677 1 1 32 PHE N N -18.130 21.264 0.164 1.00 . A A . 32 PHE N 1 1
10 24678 1 1 32 PHE O O -19.203 18.757 -1.298 1.00 . A A . 32 PHE O 1 1
10 24679 1 1 33 SER C C -15.761 16.274 -0.985 1.00 . A A . 33 SER C 1 1
10 24680 1 1 33 SER CA C -16.979 17.105 -1.376 1.00 . A A . 33 SER CA 1 1
10 24681 1 1 33 SER CB C -16.763 17.731 -2.756 1.00 . A A . 33 SER CB 1 1
10 24682 1 1 33 SER H H -16.588 18.296 0.330 1.00 . A A . 33 SER H 1 1
10 24683 1 1 33 SER HA H -17.844 16.460 -1.416 1.00 . A A . 33 SER HA 1 1
10 24684 1 1 33 SER HB3 H -15.965 18.457 -2.697 1.00 . A A . 33 SER HB3 1 1
10 24685 1 1 33 SER HG H -15.480 16.823 -3.926 1.00 . A A . 33 SER HG 1 1
10 24686 1 1 33 SER N N -17.240 18.144 -0.386 1.00 . A A . 33 SER N 1 1
10 24687 1 1 33 SER O O -14.634 16.585 -1.368 1.00 . A A . 33 SER O 1 1
10 24688 1 1 33 SER OG O -16.413 16.746 -3.713 1.00 . A A . 33 SER OG 1 1
10 24689 1 1 34 VAL C C -15.098 12.927 -0.329 1.00 . A A . 34 VAL C 1 1
10 24690 1 1 34 VAL CA C -14.922 14.336 0.224 1.00 . A A . 34 VAL CA 1 1
10 24691 1 1 34 VAL CB C -14.850 14.267 1.762 1.00 . A A . 34 VAL CB 1 1
10 24692 1 1 34 VAL CG1 C -13.701 13.374 2.203 1.00 . A A . 34 VAL CG1 1 1
10 24693 1 1 34 VAL CG2 C -14.713 15.663 2.351 1.00 . A A . 34 VAL CG2 1 1
10 24694 1 1 34 VAL H H -16.918 15.017 0.053 1.00 . A A . 34 VAL H 1 1
10 24695 1 1 34 VAL HA H -13.988 14.742 -0.140 1.00 . A A . 34 VAL HA 1 1
10 24696 1 1 34 VAL HB H -15.772 13.835 2.125 1.00 . A A . 34 VAL HB 1 1
10 24697 1 1 34 VAL HG11 H -13.052 13.927 2.868 1.00 . A A . 34 VAL HG11 1 1
10 24698 1 1 34 VAL HG12 H -14.092 12.510 2.717 1.00 . A A . 34 VAL HG12 1 1
10 24699 1 1 34 VAL HG13 H -13.139 13.056 1.337 1.00 . A A . 34 VAL HG13 1 1
10 24700 1 1 34 VAL HG21 H -14.053 15.628 3.205 1.00 . A A . 34 VAL HG21 1 1
10 24701 1 1 34 VAL HG22 H -14.304 16.328 1.606 1.00 . A A . 34 VAL HG22 1 1
10 24702 1 1 34 VAL HG23 H -15.684 16.021 2.660 1.00 . A A . 34 VAL HG23 1 1
10 24703 1 1 34 VAL N N -15.998 15.214 -0.219 1.00 . A A . 34 VAL N 1 1
10 24704 1 1 34 VAL O O -16.060 12.232 0.002 1.00 . A A . 34 VAL O 1 1
10 24705 1 1 35 THR C C -13.698 10.120 -0.815 1.00 . A A . 35 THR C 1 1
10 24706 1 1 35 THR CA C -14.217 11.181 -1.778 1.00 . A A . 35 THR CA 1 1
10 24707 1 1 35 THR CB C -13.395 11.121 -3.079 1.00 . A A . 35 THR CB 1 1
10 24708 1 1 35 THR CG2 C -13.701 9.848 -3.855 1.00 . A A . 35 THR CG2 1 1
10 24709 1 1 35 THR H H -13.422 13.106 -1.404 1.00 . A A . 35 THR H 1 1
10 24710 1 1 35 THR HA H -15.247 10.964 -2.017 1.00 . A A . 35 THR HA 1 1
10 24711 1 1 35 THR HB H -12.345 11.128 -2.825 1.00 . A A . 35 THR HB 1 1
10 24712 1 1 35 THR HG1 H -14.623 12.280 -4.099 1.00 . A A . 35 THR HG1 1 1
10 24713 1 1 35 THR HG21 H -13.054 9.054 -3.512 1.00 . A A . 35 THR HG21 1 1
10 24714 1 1 35 THR HG22 H -13.532 10.018 -4.908 1.00 . A A . 35 THR HG22 1 1
10 24715 1 1 35 THR HG23 H -14.731 9.567 -3.694 1.00 . A A . 35 THR HG23 1 1
10 24716 1 1 35 THR N N -14.163 12.508 -1.177 1.00 . A A . 35 THR N 1 1
10 24717 1 1 35 THR O O -12.727 10.345 -0.092 1.00 . A A . 35 THR O 1 1
10 24718 1 1 35 THR OG1 O -13.684 12.262 -3.895 1.00 . A A . 35 THR OG1 1 1
10 24719 1 1 36 ASN C C -12.762 7.109 -0.514 1.00 . A A . 36 ASN C 1 1
10 24720 1 1 36 ASN CA C -13.953 7.865 0.066 1.00 . A A . 36 ASN CA 1 1
10 24721 1 1 36 ASN CB C -15.127 6.906 0.279 1.00 . A A . 36 ASN CB 1 1
10 24722 1 1 36 ASN CG C -15.450 6.103 -0.966 1.00 . A A . 36 ASN CG 1 1
10 24723 1 1 36 ASN H H -15.115 8.842 -1.409 1.00 . A A . 36 ASN H 1 1
10 24724 1 1 36 ASN HA H -13.668 8.287 1.018 1.00 . A A . 36 ASN HA 1 1
10 24725 1 1 36 ASN HB3 H -16.001 7.473 0.557 1.00 . A A . 36 ASN HB3 1 1
10 24726 1 1 36 ASN HD21 H -16.657 7.545 -1.614 1.00 . A A . 36 ASN HD21 1 1
10 24727 1 1 36 ASN HD22 H -16.522 6.164 -2.640 1.00 . A A . 36 ASN HD22 1 1
10 24728 1 1 36 ASN N N -14.350 8.961 -0.811 1.00 . A A . 36 ASN N 1 1
10 24729 1 1 36 ASN ND2 N -16.295 6.660 -1.828 1.00 . A A . 36 ASN ND2 1 1
10 24730 1 1 36 ASN O O -12.129 7.564 -1.465 1.00 . A A . 36 ASN O 1 1
10 24731 1 1 36 ASN OD1 O -14.946 4.995 -1.153 1.00 . A A . 36 ASN OD1 1 1
10 24732 1 1 37 ASN C C -11.845 3.974 -1.258 1.00 . A A . 37 ASN C 1 1
10 24733 1 1 37 ASN CA C -11.350 5.129 -0.395 1.00 . A A . 37 ASN CA 1 1
10 24734 1 1 37 ASN CB C -10.562 4.588 0.800 1.00 . A A . 37 ASN CB 1 1
10 24735 1 1 37 ASN CG C -11.065 3.232 1.256 1.00 . A A . 37 ASN CG 1 1
10 24736 1 1 37 ASN H H -13.008 5.639 0.819 1.00 . A A . 37 ASN H 1 1
10 24737 1 1 37 ASN HA H -10.700 5.755 -0.988 1.00 . A A . 37 ASN HA 1 1
10 24738 1 1 37 ASN HB3 H -10.648 5.279 1.625 1.00 . A A . 37 ASN HB3 1 1
10 24739 1 1 37 ASN HD21 H -12.805 4.031 1.794 1.00 . A A . 37 ASN HD21 1 1
10 24740 1 1 37 ASN HD22 H -12.646 2.329 2.055 1.00 . A A . 37 ASN HD22 1 1
10 24741 1 1 37 ASN N N -12.465 5.948 0.065 1.00 . A A . 37 ASN N 1 1
10 24742 1 1 37 ASN ND2 N -12.296 3.194 1.751 1.00 . A A . 37 ASN ND2 1 1
10 24743 1 1 37 ASN O O -12.870 3.358 -0.965 1.00 . A A . 37 ASN O 1 1
10 24744 1 1 37 ASN OD1 O -10.354 2.231 1.165 1.00 . A A . 37 ASN OD1 1 1
10 24745 1 1 38 THR C C -11.054 1.248 -2.671 1.00 . A A . 38 THR C 1 1
10 24746 1 1 38 THR CA C -11.472 2.601 -3.233 1.00 . A A . 38 THR CA 1 1
10 24747 1 1 38 THR CB C -10.824 2.790 -4.619 1.00 . A A . 38 THR CB 1 1
10 24748 1 1 38 THR CG2 C -11.792 2.398 -5.726 1.00 . A A . 38 THR CG2 1 1
10 24749 1 1 38 THR H H -10.301 4.209 -2.508 1.00 . A A . 38 THR H 1 1
10 24750 1 1 38 THR HA H -12.544 2.615 -3.356 1.00 . A A . 38 THR HA 1 1
10 24751 1 1 38 THR HB H -9.952 2.154 -4.682 1.00 . A A . 38 THR HB 1 1
10 24752 1 1 38 THR HG1 H -10.320 4.342 -5.727 1.00 . A A . 38 THR HG1 1 1
10 24753 1 1 38 THR HG21 H -12.625 1.857 -5.301 1.00 . A A . 38 THR HG21 1 1
10 24754 1 1 38 THR HG22 H -11.284 1.770 -6.443 1.00 . A A . 38 THR HG22 1 1
10 24755 1 1 38 THR HG23 H -12.155 3.288 -6.218 1.00 . A A . 38 THR HG23 1 1
10 24756 1 1 38 THR N N -11.108 3.682 -2.326 1.00 . A A . 38 THR N 1 1
10 24757 1 1 38 THR O O -9.871 0.915 -2.645 1.00 . A A . 38 THR O 1 1
10 24758 1 1 38 THR OG1 O -10.422 4.153 -4.791 1.00 . A A . 38 THR OG1 1 1
10 24759 1 1 39 GLN C C -11.824 -1.921 -2.738 1.00 . A A . 39 GLN C 1 1
10 24760 1 1 39 GLN CA C -11.769 -0.847 -1.658 1.00 . A A . 39 GLN CA 1 1
10 24761 1 1 39 GLN CB C -12.776 -1.165 -0.554 1.00 . A A . 39 GLN CB 1 1
10 24762 1 1 39 GLN CD C -15.207 -0.759 0.004 1.00 . A A . 39 GLN CD 1 1
10 24763 1 1 39 GLN CG C -14.214 -1.230 -1.041 1.00 . A A . 39 GLN CG 1 1
10 24764 1 1 39 GLN H H -12.959 0.793 -2.268 1.00 . A A . 39 GLN H 1 1
10 24765 1 1 39 GLN HA H -10.777 -0.831 -1.235 1.00 . A A . 39 GLN HA 1 1
10 24766 1 1 39 GLN HB3 H -12.712 -0.403 0.209 1.00 . A A . 39 GLN HB3 1 1
10 24767 1 1 39 GLN HE21 H -15.516 -2.634 0.590 1.00 . A A . 39 GLN HE21 1 1
10 24768 1 1 39 GLN HE22 H -16.415 -1.426 1.435 1.00 . A A . 39 GLN HE22 1 1
10 24769 1 1 39 GLN HG3 H -14.448 -2.252 -1.303 1.00 . A A . 39 GLN HG3 1 1
10 24770 1 1 39 GLN N N -12.035 0.471 -2.221 1.00 . A A . 39 GLN N 1 1
10 24771 1 1 39 GLN NE2 N -15.771 -1.702 0.752 1.00 . A A . 39 GLN NE2 1 1
10 24772 1 1 39 GLN O O -12.455 -2.964 -2.561 1.00 . A A . 39 GLN O 1 1
10 24773 1 1 39 GLN OE1 O -15.465 0.438 0.138 1.00 . A A . 39 GLN OE1 1 1
10 24774 1 1 40 LEU C C -9.711 -2.788 -5.496 1.00 . A A . 40 LEU C 1 1
10 24775 1 1 40 LEU CA C -11.133 -2.606 -4.971 1.00 . A A . 40 LEU CA 1 1
10 24776 1 1 40 LEU CB C -12.047 -2.125 -6.097 1.00 . A A . 40 LEU CB 1 1
10 24777 1 1 40 LEU CD1 C -14.223 -1.017 -5.525 1.00 . A A . 40 LEU CD1 1 1
10 24778 1 1 40 LEU CD2 C -14.186 -2.948 -7.115 1.00 . A A . 40 LEU CD2 1 1
10 24779 1 1 40 LEU CG C -13.547 -2.334 -5.879 1.00 . A A . 40 LEU CG 1 1
10 24780 1 1 40 LEU H H -10.675 -0.813 -3.943 1.00 . A A . 40 LEU H 1 1
10 24781 1 1 40 LEU HA H -11.492 -3.557 -4.606 1.00 . A A . 40 LEU HA 1 1
10 24782 1 1 40 LEU HB3 H -11.768 -2.652 -6.999 1.00 . A A . 40 LEU HB3 1 1
10 24783 1 1 40 LEU HD11 H -13.748 -0.213 -6.067 1.00 . A A . 40 LEU HD11 1 1
10 24784 1 1 40 LEU HD12 H -14.131 -0.839 -4.466 1.00 . A A . 40 LEU HD12 1 1
10 24785 1 1 40 LEU HD13 H -15.268 -1.066 -5.795 1.00 . A A . 40 LEU HD13 1 1
10 24786 1 1 40 LEU HD21 H -14.313 -4.009 -6.965 1.00 . A A . 40 LEU HD21 1 1
10 24787 1 1 40 LEU HD22 H -13.548 -2.779 -7.972 1.00 . A A . 40 LEU HD22 1 1
10 24788 1 1 40 LEU HD23 H -15.149 -2.489 -7.288 1.00 . A A . 40 LEU HD23 1 1
10 24789 1 1 40 LEU HG H -13.693 -3.015 -5.052 1.00 . A A . 40 LEU HG 1 1
10 24790 1 1 40 LEU N N -11.160 -1.661 -3.860 1.00 . A A . 40 LEU N 1 1
10 24791 1 1 40 LEU O O -9.490 -2.860 -6.706 1.00 . A A . 40 LEU O 1 1
10 24792 1 1 41 GLY C C -7.000 -4.496 -5.175 1.00 . A A . 41 GLY C 1 1
10 24793 1 1 41 GLY CA C -7.365 -3.038 -4.971 1.00 . A A . 41 GLY CA 1 1
10 24794 1 1 41 GLY H H -8.987 -2.799 -3.631 1.00 . A A . 41 GLY H 1 1
10 24795 1 1 41 GLY HA2 H -7.191 -2.502 -5.891 1.00 . A A . 41 GLY HA2 1 1
10 24796 1 1 41 GLY HA3 H -6.730 -2.626 -4.200 1.00 . A A . 41 GLY HA3 1 1
10 24797 1 1 41 GLY N N -8.750 -2.864 -4.579 1.00 . A A . 41 GLY N 1 1
10 24798 1 1 41 GLY O O -7.787 -5.270 -5.720 1.00 . A A . 41 GLY O 1 1
10 24799 1 1 42 LEU C C -4.501 -6.659 -3.666 1.00 . A A . 42 LEU C 1 1
10 24800 1 1 42 LEU CA C -5.333 -6.244 -4.876 1.00 . A A . 42 LEU CA 1 1
10 24801 1 1 42 LEU CB C -4.507 -6.395 -6.154 1.00 . A A . 42 LEU CB 1 1
10 24802 1 1 42 LEU CD1 C -4.153 -7.425 -8.411 1.00 . A A . 42 LEU CD1 1 1
10 24803 1 1 42 LEU CD2 C -4.920 -8.843 -6.500 1.00 . A A . 42 LEU CD2 1 1
10 24804 1 1 42 LEU CG C -4.984 -7.464 -7.138 1.00 . A A . 42 LEU CG 1 1
10 24805 1 1 42 LEU H H -5.221 -4.208 -4.310 1.00 . A A . 42 LEU H 1 1
10 24806 1 1 42 LEU HA H -6.200 -6.886 -4.938 1.00 . A A . 42 LEU HA 1 1
10 24807 1 1 42 LEU HB3 H -3.495 -6.636 -5.866 1.00 . A A . 42 LEU HB3 1 1
10 24808 1 1 42 LEU HD11 H -3.170 -7.041 -8.188 1.00 . A A . 42 LEU HD11 1 1
10 24809 1 1 42 LEU HD12 H -4.635 -6.784 -9.135 1.00 . A A . 42 LEU HD12 1 1
10 24810 1 1 42 LEU HD13 H -4.068 -8.424 -8.817 1.00 . A A . 42 LEU HD13 1 1
10 24811 1 1 42 LEU HD21 H -5.779 -8.985 -5.863 1.00 . A A . 42 LEU HD21 1 1
10 24812 1 1 42 LEU HD22 H -4.018 -8.926 -5.912 1.00 . A A . 42 LEU HD22 1 1
10 24813 1 1 42 LEU HD23 H -4.916 -9.598 -7.273 1.00 . A A . 42 LEU HD23 1 1
10 24814 1 1 42 LEU HG H -6.013 -7.266 -7.405 1.00 . A A . 42 LEU HG 1 1
10 24815 1 1 42 LEU N N -5.802 -4.870 -4.737 1.00 . A A . 42 LEU N 1 1
10 24816 1 1 42 LEU O O -3.868 -5.825 -3.018 1.00 . A A . 42 LEU O 1 1
10 24817 1 1 43 THR C C -3.148 -9.845 -2.568 1.00 . A A . 43 THR C 1 1
10 24818 1 1 43 THR CA C -3.746 -8.483 -2.242 1.00 . A A . 43 THR CA 1 1
10 24819 1 1 43 THR CB C -4.629 -8.609 -0.985 1.00 . A A . 43 THR CB 1 1
10 24820 1 1 43 THR CG2 C -3.843 -9.213 0.170 1.00 . A A . 43 THR CG2 1 1
10 24821 1 1 43 THR H H -5.025 -8.571 -3.925 1.00 . A A . 43 THR H 1 1
10 24822 1 1 43 THR HA H -2.945 -7.791 -2.025 1.00 . A A . 43 THR HA 1 1
10 24823 1 1 43 THR HB H -5.461 -9.259 -1.212 1.00 . A A . 43 THR HB 1 1
10 24824 1 1 43 THR HG1 H -5.871 -7.433 -0.006 1.00 . A A . 43 THR HG1 1 1
10 24825 1 1 43 THR HG21 H -4.458 -9.222 1.057 1.00 . A A . 43 THR HG21 1 1
10 24826 1 1 43 THR HG22 H -2.959 -8.620 0.352 1.00 . A A . 43 THR HG22 1 1
10 24827 1 1 43 THR HG23 H -3.555 -10.223 -0.079 1.00 . A A . 43 THR HG23 1 1
10 24828 1 1 43 THR N N -4.502 -7.956 -3.371 1.00 . A A . 43 THR N 1 1
10 24829 1 1 43 THR O O -3.760 -10.651 -3.270 1.00 . A A . 43 THR O 1 1
10 24830 1 1 43 THR OG1 O -5.130 -7.322 -0.607 1.00 . A A . 43 THR OG1 1 1
10 24831 1 1 44 PHE C C -0.257 -11.657 -1.186 1.00 . A A . 44 PHE C 1 1
10 24832 1 1 44 PHE CA C -1.267 -11.367 -2.291 1.00 . A A . 44 PHE CA 1 1
10 24833 1 1 44 PHE CB C -0.565 -11.345 -3.649 1.00 . A A . 44 PHE CB 1 1
10 24834 1 1 44 PHE CD1 C -0.322 -8.965 -4.405 1.00 . A A . 44 PHE CD1 1 1
10 24835 1 1 44 PHE CD2 C 1.607 -10.091 -3.568 1.00 . A A . 44 PHE CD2 1 1
10 24836 1 1 44 PHE CE1 C 0.434 -7.826 -4.617 1.00 . A A . 44 PHE CE1 1 1
10 24837 1 1 44 PHE CE2 C 2.367 -8.955 -3.778 1.00 . A A . 44 PHE CE2 1 1
10 24838 1 1 44 PHE CG C 0.257 -10.110 -3.879 1.00 . A A . 44 PHE CG 1 1
10 24839 1 1 44 PHE CZ C 1.778 -7.820 -4.303 1.00 . A A . 44 PHE CZ 1 1
10 24840 1 1 44 PHE H H -1.513 -9.418 -1.501 1.00 . A A . 44 PHE H 1 1
10 24841 1 1 44 PHE HA H -2.014 -12.147 -2.294 1.00 . A A . 44 PHE HA 1 1
10 24842 1 1 44 PHE HB3 H -1.305 -11.402 -4.432 1.00 . A A . 44 PHE HB3 1 1
10 24843 1 1 44 PHE HD1 H -1.372 -8.967 -4.651 1.00 . A A . 44 PHE HD1 1 1
10 24844 1 1 44 PHE HD2 H 2.069 -10.979 -3.156 1.00 . A A . 44 PHE HD2 1 1
10 24845 1 1 44 PHE HE1 H -0.029 -6.941 -5.028 1.00 . A A . 44 PHE HE1 1 1
10 24846 1 1 44 PHE HE2 H 3.417 -8.954 -3.531 1.00 . A A . 44 PHE HE2 1 1
10 24847 1 1 44 PHE HZ H 2.370 -6.932 -4.468 1.00 . A A . 44 PHE HZ 1 1
10 24848 1 1 44 PHE N N -1.950 -10.100 -2.053 1.00 . A A . 44 PHE N 1 1
10 24849 1 1 44 PHE O O 0.638 -10.853 -0.921 1.00 . A A . 44 PHE O 1 1
10 24850 1 1 45 THR C C 1.235 -14.492 0.188 1.00 . A A . 45 THR C 1 1
10 24851 1 1 45 THR CA C 0.492 -13.207 0.533 1.00 . A A . 45 THR CA 1 1
10 24852 1 1 45 THR CB C -0.271 -13.410 1.856 1.00 . A A . 45 THR CB 1 1
10 24853 1 1 45 THR CG2 C -1.318 -14.505 1.714 1.00 . A A . 45 THR CG2 1 1
10 24854 1 1 45 THR H H -1.138 -13.408 -0.800 1.00 . A A . 45 THR H 1 1
10 24855 1 1 45 THR HA H 1.212 -12.413 0.678 1.00 . A A . 45 THR HA 1 1
10 24856 1 1 45 THR HB H -0.772 -12.486 2.112 1.00 . A A . 45 THR HB 1 1
10 24857 1 1 45 THR HG1 H 1.535 -13.502 2.645 1.00 . A A . 45 THR HG1 1 1
10 24858 1 1 45 THR HG21 H -1.537 -14.921 2.684 1.00 . A A . 45 THR HG21 1 1
10 24859 1 1 45 THR HG22 H -0.940 -15.283 1.066 1.00 . A A . 45 THR HG22 1 1
10 24860 1 1 45 THR HG23 H -2.219 -14.089 1.288 1.00 . A A . 45 THR HG23 1 1
10 24861 1 1 45 THR N N -0.406 -12.811 -0.543 1.00 . A A . 45 THR N 1 1
10 24862 1 1 45 THR O O 0.706 -15.357 -0.511 1.00 . A A . 45 THR O 1 1
10 24863 1 1 45 THR OG1 O 0.643 -13.752 2.904 1.00 . A A . 45 THR OG1 1 1
10 24864 1 1 46 TYR C C 4.087 -16.177 1.652 1.00 . A A . 46 TYR C 1 1
10 24865 1 1 46 TYR CA C 3.280 -15.791 0.418 1.00 . A A . 46 TYR CA 1 1
10 24866 1 1 46 TYR CB C 4.221 -15.535 -0.760 1.00 . A A . 46 TYR CB 1 1
10 24867 1 1 46 TYR CD1 C 4.765 -13.069 -0.741 1.00 . A A . 46 TYR CD1 1 1
10 24868 1 1 46 TYR CD2 C 6.480 -14.604 -0.124 1.00 . A A . 46 TYR CD2 1 1
10 24869 1 1 46 TYR CE1 C 5.630 -12.013 -0.538 1.00 . A A . 46 TYR CE1 1 1
10 24870 1 1 46 TYR CE2 C 7.353 -13.554 0.083 1.00 . A A . 46 TYR CE2 1 1
10 24871 1 1 46 TYR CG C 5.173 -14.381 -0.538 1.00 . A A . 46 TYR CG 1 1
10 24872 1 1 46 TYR CZ C 6.924 -12.259 -0.127 1.00 . A A . 46 TYR CZ 1 1
10 24873 1 1 46 TYR H H 2.830 -13.887 1.228 1.00 . A A . 46 TYR H 1 1
10 24874 1 1 46 TYR HA H 2.616 -16.604 0.165 1.00 . A A . 46 TYR HA 1 1
10 24875 1 1 46 TYR HB3 H 3.634 -15.315 -1.640 1.00 . A A . 46 TYR HB3 1 1
10 24876 1 1 46 TYR HD1 H 3.751 -12.878 -1.063 1.00 . A A . 46 TYR HD1 1 1
10 24877 1 1 46 TYR HD2 H 6.814 -15.620 0.037 1.00 . A A . 46 TYR HD2 1 1
10 24878 1 1 46 TYR HE1 H 5.295 -10.998 -0.701 1.00 . A A . 46 TYR HE1 1 1
10 24879 1 1 46 TYR HE2 H 8.366 -13.748 0.404 1.00 . A A . 46 TYR HE2 1 1
10 24880 1 1 46 TYR HH H 7.793 -10.642 -0.697 1.00 . A A . 46 TYR HH 1 1
10 24881 1 1 46 TYR N N 2.464 -14.611 0.678 1.00 . A A . 46 TYR N 1 1
10 24882 1 1 46 TYR O O 4.796 -15.352 2.227 1.00 . A A . 46 TYR O 1 1
10 24883 1 1 46 TYR OH O 7.792 -11.210 0.077 1.00 . A A . 46 TYR OH 1 1
10 24884 1 1 47 MET C C 6.196 -17.734 3.059 1.00 . A A . 47 MET C 1 1
10 24885 1 1 47 MET CA C 4.693 -17.939 3.221 1.00 . A A . 47 MET CA 1 1
10 24886 1 1 47 MET CB C 4.388 -19.421 3.439 1.00 . A A . 47 MET CB 1 1
10 24887 1 1 47 MET CE C 3.260 -21.217 6.795 1.00 . A A . 47 MET CE 1 1
10 24888 1 1 47 MET CG C 3.325 -19.673 4.495 1.00 . A A . 47 MET CG 1 1
10 24889 1 1 47 MET H H 3.390 -18.050 1.556 1.00 . A A . 47 MET H 1 1
10 24890 1 1 47 MET HA H 4.357 -17.379 4.081 1.00 . A A . 47 MET HA 1 1
10 24891 1 1 47 MET HB3 H 5.296 -19.921 3.747 1.00 . A A . 47 MET HB3 1 1
10 24892 1 1 47 MET HE1 H 2.884 -21.043 7.793 1.00 . A A . 47 MET HE1 1 1
10 24893 1 1 47 MET HE2 H 2.446 -21.515 6.151 1.00 . A A . 47 MET HE2 1 1
10 24894 1 1 47 MET HE3 H 4.005 -21.999 6.822 1.00 . A A . 47 MET HE3 1 1
10 24895 1 1 47 MET HG3 H 2.852 -20.622 4.291 1.00 . A A . 47 MET HG3 1 1
10 24896 1 1 47 MET N N 3.974 -17.440 2.055 1.00 . A A . 47 MET N 1 1
10 24897 1 1 47 MET O O 6.740 -17.902 1.967 1.00 . A A . 47 MET O 1 1
10 24898 1 1 47 MET SD S 4.000 -19.712 6.167 1.00 . A A . 47 MET SD 1 1
10 24899 1 1 48 ALA C C 9.042 -18.268 4.847 1.00 . A A . 48 ALA C 1 1
10 24900 1 1 48 ALA CA C 8.302 -17.145 4.130 1.00 . A A . 48 ALA CA 1 1
10 24901 1 1 48 ALA CB C 8.635 -15.801 4.761 1.00 . A A . 48 ALA CB 1 1
10 24902 1 1 48 ALA H H 6.372 -17.253 4.991 1.00 . A A . 48 ALA H 1 1
10 24903 1 1 48 ALA HA H 8.620 -17.120 3.098 1.00 . A A . 48 ALA HA 1 1
10 24904 1 1 48 ALA HB1 H 7.846 -15.519 5.442 1.00 . A A . 48 ALA HB1 1 1
10 24905 1 1 48 ALA HB2 H 9.566 -15.879 5.301 1.00 . A A . 48 ALA HB2 1 1
10 24906 1 1 48 ALA HB3 H 8.727 -15.054 3.986 1.00 . A A . 48 ALA HB3 1 1
10 24907 1 1 48 ALA N N 6.860 -17.369 4.151 1.00 . A A . 48 ALA N 1 1
10 24908 1 1 48 ALA O O 10.266 -18.372 4.763 1.00 . A A . 48 ALA O 1 1
10 24909 1 1 49 THR C C 7.821 -21.247 6.674 1.00 . A A . 49 THR C 1 1
10 24910 1 1 49 THR CA C 8.880 -20.218 6.293 1.00 . A A . 49 THR CA 1 1
10 24911 1 1 49 THR CB C 9.591 -19.735 7.572 1.00 . A A . 49 THR CB 1 1
10 24912 1 1 49 THR CG2 C 10.960 -20.384 7.708 1.00 . A A . 49 THR CG2 1 1
10 24913 1 1 49 THR H H 7.324 -18.970 5.589 1.00 . A A . 49 THR H 1 1
10 24914 1 1 49 THR HA H 9.612 -20.690 5.656 1.00 . A A . 49 THR HA 1 1
10 24915 1 1 49 THR HB H 8.990 -20.014 8.427 1.00 . A A . 49 THR HB 1 1
10 24916 1 1 49 THR HG1 H 10.474 -18.073 6.982 1.00 . A A . 49 THR HG1 1 1
10 24917 1 1 49 THR HG21 H 11.070 -21.154 6.960 1.00 . A A . 49 THR HG21 1 1
10 24918 1 1 49 THR HG22 H 11.055 -20.822 8.690 1.00 . A A . 49 THR HG22 1 1
10 24919 1 1 49 THR HG23 H 11.728 -19.637 7.571 1.00 . A A . 49 THR HG23 1 1
10 24920 1 1 49 THR N N 8.295 -19.106 5.558 1.00 . A A . 49 THR N 1 1
10 24921 1 1 49 THR O O 6.700 -21.216 6.162 1.00 . A A . 49 THR O 1 1
10 24922 1 1 49 THR OG1 O 9.734 -18.311 7.544 1.00 . A A . 49 THR OG1 1 1
10 24923 1 1 50 ASP C C 6.430 -22.708 9.208 1.00 . A A . 50 ASP C 1 1
10 24924 1 1 50 ASP CA C 7.258 -23.193 8.022 1.00 . A A . 50 ASP CA 1 1
10 24925 1 1 50 ASP CB C 8.027 -24.458 8.404 1.00 . A A . 50 ASP CB 1 1
10 24926 1 1 50 ASP CG C 9.154 -24.178 9.379 1.00 . A A . 50 ASP CG 1 1
10 24927 1 1 50 ASP H H 9.088 -22.129 7.944 1.00 . A A . 50 ASP H 1 1
10 24928 1 1 50 ASP HA H 6.591 -23.422 7.203 1.00 . A A . 50 ASP HA 1 1
10 24929 1 1 50 ASP HB3 H 8.448 -24.899 7.512 1.00 . A A . 50 ASP HB3 1 1
10 24930 1 1 50 ASP N N 8.179 -22.155 7.572 1.00 . A A . 50 ASP N 1 1
10 24931 1 1 50 ASP O O 6.172 -23.460 10.145 1.00 . A A . 50 ASP O 1 1
10 24932 1 1 50 ASP OD1 O 9.110 -23.125 10.048 1.00 . A A . 50 ASP OD1 1 1
10 24933 1 1 50 ASP OD2 O 10.079 -25.012 9.472 1.00 . A A . 50 ASP OD2 1 1
10 24934 1 1 51 ASN C C 4.977 -19.375 9.975 1.00 . A A . 51 ASN C 1 1
10 24935 1 1 51 ASN CA C 5.221 -20.858 10.230 1.00 . A A . 51 ASN CA 1 1
10 24936 1 1 51 ASN CB C 5.921 -21.049 11.576 1.00 . A A . 51 ASN CB 1 1
10 24937 1 1 51 ASN CG C 5.228 -22.078 12.447 1.00 . A A . 51 ASN CG 1 1
10 24938 1 1 51 ASN H H 6.254 -20.894 8.383 1.00 . A A . 51 ASN H 1 1
10 24939 1 1 51 ASN HA H 4.270 -21.370 10.252 1.00 . A A . 51 ASN HA 1 1
10 24940 1 1 51 ASN HB3 H 5.934 -20.107 12.105 1.00 . A A . 51 ASN HB3 1 1
10 24941 1 1 51 ASN HD21 H 6.986 -22.796 13.039 1.00 . A A . 51 ASN HD21 1 1
10 24942 1 1 51 ASN HD22 H 5.595 -23.575 13.703 1.00 . A A . 51 ASN HD22 1 1
10 24943 1 1 51 ASN N N 6.017 -21.444 9.158 1.00 . A A . 51 ASN N 1 1
10 24944 1 1 51 ASN ND2 N 6.016 -22.899 13.132 1.00 . A A . 51 ASN ND2 1 1
10 24945 1 1 51 ASN O O 3.851 -18.890 10.103 1.00 . A A . 51 ASN O 1 1
10 24946 1 1 51 ASN OD1 O 4.000 -22.135 12.504 1.00 . A A . 51 ASN OD1 1 1
10 24947 1 1 52 ILE C C 5.549 -16.974 7.890 1.00 . A A . 52 ILE C 1 1
10 24948 1 1 52 ILE CA C 5.937 -17.230 9.342 1.00 . A A . 52 ILE CA 1 1
10 24949 1 1 52 ILE CB C 7.263 -16.506 9.643 1.00 . A A . 52 ILE CB 1 1
10 24950 1 1 52 ILE CD1 C 6.864 -16.651 12.153 1.00 . A A . 52 ILE CD1 1 1
10 24951 1 1 52 ILE CG1 C 7.807 -16.939 11.006 1.00 . A A . 52 ILE CG1 1 1
10 24952 1 1 52 ILE CG2 C 7.063 -14.997 9.602 1.00 . A A . 52 ILE CG2 1 1
10 24953 1 1 52 ILE H H 6.906 -19.102 9.531 1.00 . A A . 52 ILE H 1 1
10 24954 1 1 52 ILE HA H 5.170 -16.821 9.985 1.00 . A A . 52 ILE HA 1 1
10 24955 1 1 52 ILE HB H 7.975 -16.772 8.877 1.00 . A A . 52 ILE HB 1 1
10 24956 1 1 52 ILE HD11 H 6.102 -15.959 11.826 1.00 . A A . 52 ILE HD11 1 1
10 24957 1 1 52 ILE HD12 H 6.400 -17.570 12.479 1.00 . A A . 52 ILE HD12 1 1
10 24958 1 1 52 ILE HD13 H 7.416 -16.216 12.974 1.00 . A A . 52 ILE HD13 1 1
10 24959 1 1 52 ILE HG13 H 8.734 -16.417 11.197 1.00 . A A . 52 ILE HG13 1 1
10 24960 1 1 52 ILE HG21 H 7.731 -14.567 8.872 1.00 . A A . 52 ILE HG21 1 1
10 24961 1 1 52 ILE HG22 H 6.042 -14.778 9.329 1.00 . A A . 52 ILE HG22 1 1
10 24962 1 1 52 ILE HG23 H 7.273 -14.580 10.574 1.00 . A A . 52 ILE HG23 1 1
10 24963 1 1 52 ILE N N 6.037 -18.658 9.615 1.00 . A A . 52 ILE N 1 1
10 24964 1 1 52 ILE O O 6.099 -17.584 6.973 1.00 . A A . 52 ILE O 1 1
10 24965 1 1 53 GLY C C 4.148 -14.254 6.078 1.00 . A A . 53 GLY C 1 1
10 24966 1 1 53 GLY CA C 4.154 -15.744 6.344 1.00 . A A . 53 GLY CA 1 1
10 24967 1 1 53 GLY H H 4.196 -15.613 8.457 1.00 . A A . 53 GLY H 1 1
10 24968 1 1 53 GLY HA2 H 4.813 -16.223 5.635 1.00 . A A . 53 GLY HA2 1 1
10 24969 1 1 53 GLY HA3 H 3.154 -16.128 6.206 1.00 . A A . 53 GLY HA3 1 1
10 24970 1 1 53 GLY N N 4.598 -16.067 7.688 1.00 . A A . 53 GLY N 1 1
10 24971 1 1 53 GLY O O 3.818 -13.459 6.959 1.00 . A A . 53 GLY O 1 1
10 24972 1 1 54 VAL C C 3.404 -12.118 3.532 1.00 . A A . 54 VAL C 1 1
10 24973 1 1 54 VAL CA C 4.550 -12.461 4.480 1.00 . A A . 54 VAL CA 1 1
10 24974 1 1 54 VAL CB C 5.885 -12.095 3.806 1.00 . A A . 54 VAL CB 1 1
10 24975 1 1 54 VAL CG1 C 5.890 -10.631 3.390 1.00 . A A . 54 VAL CG1 1 1
10 24976 1 1 54 VAL CG2 C 7.051 -12.396 4.738 1.00 . A A . 54 VAL CG2 1 1
10 24977 1 1 54 VAL H H 4.767 -14.548 4.200 1.00 . A A . 54 VAL H 1 1
10 24978 1 1 54 VAL HA H 4.449 -11.871 5.378 1.00 . A A . 54 VAL HA 1 1
10 24979 1 1 54 VAL HB H 5.996 -12.700 2.920 1.00 . A A . 54 VAL HB 1 1
10 24980 1 1 54 VAL HG11 H 6.907 -10.305 3.235 1.00 . A A . 54 VAL HG11 1 1
10 24981 1 1 54 VAL HG12 H 5.331 -10.517 2.474 1.00 . A A . 54 VAL HG12 1 1
10 24982 1 1 54 VAL HG13 H 5.435 -10.034 4.166 1.00 . A A . 54 VAL HG13 1 1
10 24983 1 1 54 VAL HG21 H 7.975 -12.356 4.182 1.00 . A A . 54 VAL HG21 1 1
10 24984 1 1 54 VAL HG22 H 7.074 -11.664 5.532 1.00 . A A . 54 VAL HG22 1 1
10 24985 1 1 54 VAL HG23 H 6.927 -13.382 5.163 1.00 . A A . 54 VAL HG23 1 1
10 24986 1 1 54 VAL N N 4.514 -13.868 4.860 1.00 . A A . 54 VAL N 1 1
10 24987 1 1 54 VAL O O 3.312 -12.665 2.434 1.00 . A A . 54 VAL O 1 1
10 24988 1 1 55 GLU C C 1.584 -9.369 2.644 1.00 . A A . 55 GLU C 1 1
10 24989 1 1 55 GLU CA C 1.399 -10.793 3.155 1.00 . A A . 55 GLU CA 1 1
10 24990 1 1 55 GLU CB C 0.104 -10.894 3.965 1.00 . A A . 55 GLU CB 1 1
10 24991 1 1 55 GLU CD C -1.153 -9.219 5.377 1.00 . A A . 55 GLU CD 1 1
10 24992 1 1 55 GLU CG C 0.109 -10.046 5.225 1.00 . A A . 55 GLU CG 1 1
10 24993 1 1 55 GLU H H 2.666 -10.809 4.850 1.00 . A A . 55 GLU H 1 1
10 24994 1 1 55 GLU HA H 1.335 -11.461 2.309 1.00 . A A . 55 GLU HA 1 1
10 24995 1 1 55 GLU HB3 H -0.050 -11.924 4.250 1.00 . A A . 55 GLU HB3 1 1
10 24996 1 1 55 GLU HG3 H 0.958 -9.377 5.191 1.00 . A A . 55 GLU HG3 1 1
10 24997 1 1 55 GLU N N 2.536 -11.210 3.966 1.00 . A A . 55 GLU N 1 1
10 24998 1 1 55 GLU O O 2.022 -8.485 3.383 1.00 . A A . 55 GLU O 1 1
10 24999 1 1 55 GLU OE1 O -1.688 -8.755 4.348 1.00 . A A . 55 GLU OE1 1 1
10 25000 1 1 55 GLU OE2 O -1.607 -9.037 6.528 1.00 . A A . 55 GLU OE2 1 1
10 25001 1 1 56 LEU C C 0.016 -7.278 0.373 1.00 . A A . 56 LEU C 1 1
10 25002 1 1 56 LEU CA C 1.381 -7.833 0.766 1.00 . A A . 56 LEU CA 1 1
10 25003 1 1 56 LEU CB C 2.288 -7.904 -0.462 1.00 . A A . 56 LEU CB 1 1
10 25004 1 1 56 LEU CD1 C 4.770 -7.824 -0.801 1.00 . A A . 56 LEU CD1 1 1
10 25005 1 1 56 LEU CD2 C 3.369 -5.830 -1.365 1.00 . A A . 56 LEU CD2 1 1
10 25006 1 1 56 LEU CG C 3.535 -7.019 -0.430 1.00 . A A . 56 LEU CG 1 1
10 25007 1 1 56 LEU H H 0.908 -9.895 0.839 1.00 . A A . 56 LEU H 1 1
10 25008 1 1 56 LEU HA H 1.827 -7.172 1.496 1.00 . A A . 56 LEU HA 1 1
10 25009 1 1 56 LEU HB3 H 1.701 -7.621 -1.324 1.00 . A A . 56 LEU HB3 1 1
10 25010 1 1 56 LEU HD11 H 4.644 -8.847 -0.484 1.00 . A A . 56 LEU HD11 1 1
10 25011 1 1 56 LEU HD12 H 5.636 -7.398 -0.313 1.00 . A A . 56 LEU HD12 1 1
10 25012 1 1 56 LEU HD13 H 4.911 -7.792 -1.872 1.00 . A A . 56 LEU HD13 1 1
10 25013 1 1 56 LEU HD21 H 2.317 -5.608 -1.481 1.00 . A A . 56 LEU HD21 1 1
10 25014 1 1 56 LEU HD22 H 3.794 -6.069 -2.328 1.00 . A A . 56 LEU HD22 1 1
10 25015 1 1 56 LEU HD23 H 3.876 -4.972 -0.950 1.00 . A A . 56 LEU HD23 1 1
10 25016 1 1 56 LEU HG H 3.673 -6.640 0.573 1.00 . A A . 56 LEU HG 1 1
10 25017 1 1 56 LEU N N 1.251 -9.152 1.378 1.00 . A A . 56 LEU N 1 1
10 25018 1 1 56 LEU O O -0.776 -7.956 -0.284 1.00 . A A . 56 LEU O 1 1
10 25019 1 1 57 LEU C C -1.326 -4.274 -0.557 1.00 . A A . 57 LEU C 1 1
10 25020 1 1 57 LEU CA C -1.522 -5.393 0.463 1.00 . A A . 57 LEU CA 1 1
10 25021 1 1 57 LEU CB C -2.159 -4.835 1.736 1.00 . A A . 57 LEU CB 1 1
10 25022 1 1 57 LEU CD1 C -3.709 -6.211 3.145 1.00 . A A . 57 LEU CD1 1 1
10 25023 1 1 57 LEU CD2 C -4.462 -3.996 2.263 1.00 . A A . 57 LEU CD2 1 1
10 25024 1 1 57 LEU CG C -3.615 -5.229 1.987 1.00 . A A . 57 LEU CG 1 1
10 25025 1 1 57 LEU H H 0.417 -5.551 1.295 1.00 . A A . 57 LEU H 1 1
10 25026 1 1 57 LEU HA H -2.178 -6.136 0.039 1.00 . A A . 57 LEU HA 1 1
10 25027 1 1 57 LEU HB3 H -2.113 -3.755 1.682 1.00 . A A . 57 LEU HB3 1 1
10 25028 1 1 57 LEU HD11 H -2.914 -6.938 3.065 1.00 . A A . 57 LEU HD11 1 1
10 25029 1 1 57 LEU HD12 H -4.663 -6.716 3.111 1.00 . A A . 57 LEU HD12 1 1
10 25030 1 1 57 LEU HD13 H -3.616 -5.677 4.079 1.00 . A A . 57 LEU HD13 1 1
10 25031 1 1 57 LEU HD21 H -5.499 -4.218 2.058 1.00 . A A . 57 LEU HD21 1 1
10 25032 1 1 57 LEU HD22 H -4.135 -3.185 1.627 1.00 . A A . 57 LEU HD22 1 1
10 25033 1 1 57 LEU HD23 H -4.354 -3.707 3.299 1.00 . A A . 57 LEU HD23 1 1
10 25034 1 1 57 LEU HG H -4.006 -5.715 1.105 1.00 . A A . 57 LEU HG 1 1
10 25035 1 1 57 LEU N N -0.254 -6.041 0.775 1.00 . A A . 57 LEU N 1 1
10 25036 1 1 57 LEU O O -0.335 -3.546 -0.508 1.00 . A A . 57 LEU O 1 1
10 25037 1 1 58 ALA C C -3.585 -2.499 -2.753 1.00 . A A . 58 ALA C 1 1
10 25038 1 1 58 ALA CA C -2.212 -3.111 -2.500 1.00 . A A . 58 ALA CA 1 1
10 25039 1 1 58 ALA CB C -1.641 -3.683 -3.790 1.00 . A A . 58 ALA CB 1 1
10 25040 1 1 58 ALA H H -3.042 -4.756 -1.460 1.00 . A A . 58 ALA H 1 1
10 25041 1 1 58 ALA HA H -1.541 -2.337 -2.153 1.00 . A A . 58 ALA HA 1 1
10 25042 1 1 58 ALA HB1 H -2.436 -3.797 -4.514 1.00 . A A . 58 ALA HB1 1 1
10 25043 1 1 58 ALA HB2 H -0.891 -3.013 -4.182 1.00 . A A . 58 ALA HB2 1 1
10 25044 1 1 58 ALA HB3 H -1.196 -4.647 -3.590 1.00 . A A . 58 ALA HB3 1 1
10 25045 1 1 58 ALA N N -2.277 -4.144 -1.474 1.00 . A A . 58 ALA N 1 1
10 25046 1 1 58 ALA O O -4.582 -3.212 -2.856 1.00 . A A . 58 ALA O 1 1
10 25047 1 1 59 ALA C C -4.651 1.038 -3.186 1.00 . A A . 59 ALA C 1 1
10 25048 1 1 59 ALA CA C -4.880 -0.466 -3.093 1.00 . A A . 59 ALA CA 1 1
10 25049 1 1 59 ALA CB C -5.885 -0.782 -1.996 1.00 . A A . 59 ALA CB 1 1
10 25050 1 1 59 ALA H H -2.799 -0.660 -2.760 1.00 . A A . 59 ALA H 1 1
10 25051 1 1 59 ALA HA H -5.287 -0.818 -4.031 1.00 . A A . 59 ALA HA 1 1
10 25052 1 1 59 ALA HB1 H -6.851 -0.978 -2.437 1.00 . A A . 59 ALA HB1 1 1
10 25053 1 1 59 ALA HB2 H -5.557 -1.653 -1.446 1.00 . A A . 59 ALA HB2 1 1
10 25054 1 1 59 ALA HB3 H -5.961 0.060 -1.322 1.00 . A A . 59 ALA HB3 1 1
10 25055 1 1 59 ALA N N -3.629 -1.173 -2.851 1.00 . A A . 59 ALA N 1 1
10 25056 1 1 59 ALA O O -3.516 1.496 -3.320 1.00 . A A . 59 ALA O 1 1
10 25057 1 1 60 THR C C -6.010 3.899 -1.857 1.00 . A A . 60 THR C 1 1
10 25058 1 1 60 THR CA C -5.653 3.256 -3.193 1.00 . A A . 60 THR CA 1 1
10 25059 1 1 60 THR CB C -6.588 3.813 -4.284 1.00 . A A . 60 THR CB 1 1
10 25060 1 1 60 THR CG2 C -5.811 4.117 -5.556 1.00 . A A . 60 THR CG2 1 1
10 25061 1 1 60 THR H H -6.612 1.377 -3.007 1.00 . A A . 60 THR H 1 1
10 25062 1 1 60 THR HA H -4.637 3.519 -3.448 1.00 . A A . 60 THR HA 1 1
10 25063 1 1 60 THR HB H -7.030 4.730 -3.923 1.00 . A A . 60 THR HB 1 1
10 25064 1 1 60 THR HG1 H -7.984 3.042 -5.443 1.00 . A A . 60 THR HG1 1 1
10 25065 1 1 60 THR HG21 H -5.024 4.826 -5.337 1.00 . A A . 60 THR HG21 1 1
10 25066 1 1 60 THR HG22 H -6.478 4.538 -6.293 1.00 . A A . 60 THR HG22 1 1
10 25067 1 1 60 THR HG23 H -5.377 3.206 -5.939 1.00 . A A . 60 THR HG23 1 1
10 25068 1 1 60 THR N N -5.735 1.804 -3.113 1.00 . A A . 60 THR N 1 1
10 25069 1 1 60 THR O O -7.109 4.420 -1.665 1.00 . A A . 60 THR O 1 1
10 25070 1 1 60 THR OG1 O -7.627 2.871 -4.568 1.00 . A A . 60 THR OG1 1 1
10 25071 1 1 61 PRO C C -5.305 5.966 0.393 1.00 . A A . 61 PRO C 1 1
10 25072 1 1 61 PRO CA C -5.252 4.443 0.424 1.00 . A A . 61 PRO CA 1 1
10 25073 1 1 61 PRO CB C -4.019 3.965 1.196 1.00 . A A . 61 PRO CB 1 1
10 25074 1 1 61 PRO CD C -3.727 3.260 -1.069 1.00 . A A . 61 PRO CD 1 1
10 25075 1 1 61 PRO CG C -2.983 3.730 0.151 1.00 . A A . 61 PRO CG 1 1
10 25076 1 1 61 PRO HA H -6.146 4.061 0.895 1.00 . A A . 61 PRO HA 1 1
10 25077 1 1 61 PRO HB3 H -4.255 3.056 1.730 1.00 . A A . 61 PRO HB3 1 1
10 25078 1 1 61 PRO HD3 H -3.792 2.183 -1.080 1.00 . A A . 61 PRO HD3 1 1
10 25079 1 1 61 PRO HG3 H -2.293 2.969 0.484 1.00 . A A . 61 PRO HG3 1 1
10 25080 1 1 61 PRO N N -5.061 3.865 -0.910 1.00 . A A . 61 PRO N 1 1
10 25081 1 1 61 PRO O O -5.590 6.607 1.406 1.00 . A A . 61 PRO O 1 1
10 25082 1 1 62 PHE C C -6.423 8.558 -0.602 1.00 . A A . 62 PHE C 1 1
10 25083 1 1 62 PHE CA C -5.046 7.989 -0.934 1.00 . A A . 62 PHE CA 1 1
10 25084 1 1 62 PHE CB C -4.657 8.370 -2.364 1.00 . A A . 62 PHE CB 1 1
10 25085 1 1 62 PHE CD1 C -6.115 7.159 -4.009 1.00 . A A . 62 PHE CD1 1 1
10 25086 1 1 62 PHE CD2 C -6.578 9.454 -3.557 1.00 . A A . 62 PHE CD2 1 1
10 25087 1 1 62 PHE CE1 C -7.171 7.117 -4.898 1.00 . A A . 62 PHE CE1 1 1
10 25088 1 1 62 PHE CE2 C -7.638 9.419 -4.445 1.00 . A A . 62 PHE CE2 1 1
10 25089 1 1 62 PHE CG C -5.806 8.326 -3.330 1.00 . A A . 62 PHE CG 1 1
10 25090 1 1 62 PHE CZ C -7.935 8.249 -5.117 1.00 . A A . 62 PHE CZ 1 1
10 25091 1 1 62 PHE H H -4.811 5.976 -1.543 1.00 . A A . 62 PHE H 1 1
10 25092 1 1 62 PHE HA H -4.323 8.406 -0.252 1.00 . A A . 62 PHE HA 1 1
10 25093 1 1 62 PHE HB3 H -3.899 7.684 -2.717 1.00 . A A . 62 PHE HB3 1 1
10 25094 1 1 62 PHE HD1 H -5.519 6.274 -3.840 1.00 . A A . 62 PHE HD1 1 1
10 25095 1 1 62 PHE HD2 H -6.346 10.370 -3.033 1.00 . A A . 62 PHE HD2 1 1
10 25096 1 1 62 PHE HE1 H -7.401 6.202 -5.423 1.00 . A A . 62 PHE HE1 1 1
10 25097 1 1 62 PHE HE2 H -8.231 10.304 -4.613 1.00 . A A . 62 PHE HE2 1 1
10 25098 1 1 62 PHE HZ H -8.760 8.218 -5.812 1.00 . A A . 62 PHE HZ 1 1
10 25099 1 1 62 PHE N N -5.030 6.540 -0.772 1.00 . A A . 62 PHE N 1 1
10 25100 1 1 62 PHE O O -7.447 7.958 -0.924 1.00 . A A . 62 PHE O 1 1
10 25101 1 1 63 ARG C C -8.026 11.499 -0.546 1.00 . A A . 63 ARG C 1 1
10 25102 1 1 63 ARG CA C -7.684 10.370 0.423 1.00 . A A . 63 ARG CA 1 1
10 25103 1 1 63 ARG CB C -7.588 10.918 1.848 1.00 . A A . 63 ARG CB 1 1
10 25104 1 1 63 ARG CD C -8.020 10.462 4.281 1.00 . A A . 63 ARG CD 1 1
10 25105 1 1 63 ARG CG C -7.719 9.851 2.921 1.00 . A A . 63 ARG CG 1 1
10 25106 1 1 63 ARG CZ C -9.540 10.090 6.177 1.00 . A A . 63 ARG CZ 1 1
10 25107 1 1 63 ARG H H -5.586 10.150 0.274 1.00 . A A . 63 ARG H 1 1
10 25108 1 1 63 ARG HA H -8.469 9.629 0.383 1.00 . A A . 63 ARG HA 1 1
10 25109 1 1 63 ARG HB3 H -8.374 11.644 1.995 1.00 . A A . 63 ARG HB3 1 1
10 25110 1 1 63 ARG HD3 H -8.265 11.504 4.145 1.00 . A A . 63 ARG HD3 1 1
10 25111 1 1 63 ARG HE H -9.605 9.090 4.451 1.00 . A A . 63 ARG HE 1 1
10 25112 1 1 63 ARG HG3 H -6.793 9.297 2.981 1.00 . A A . 63 ARG HG3 1 1
10 25113 1 1 63 ARG HH11 H -8.153 11.529 6.469 1.00 . A A . 63 ARG HH11 1 1
10 25114 1 1 63 ARG HH12 H -9.231 11.256 7.797 1.00 . A A . 63 ARG HH12 1 1
10 25115 1 1 63 ARG HH21 H -11.029 8.722 6.194 1.00 . A A . 63 ARG HH21 1 1
10 25116 1 1 63 ARG HH22 H -10.866 9.659 7.640 1.00 . A A . 63 ARG HH22 1 1
10 25117 1 1 63 ARG N N -6.435 9.719 0.045 1.00 . A A . 63 ARG N 1 1
10 25118 1 1 63 ARG NE N -9.134 9.793 4.948 1.00 . A A . 63 ARG NE 1 1
10 25119 1 1 63 ARG NH1 N -8.924 11.034 6.872 1.00 . A A . 63 ARG NH1 1 1
10 25120 1 1 63 ARG NH2 N -10.562 9.436 6.715 1.00 . A A . 63 ARG NH2 1 1
10 25121 1 1 63 ARG O O -7.270 11.781 -1.476 1.00 . A A . 63 ARG O 1 1
10 25122 1 1 64 HIS C C -8.648 14.418 -1.082 1.00 . A A . 64 HIS C 1 1
10 25123 1 1 64 HIS CA C -9.611 13.236 -1.176 1.00 . A A . 64 HIS CA 1 1
10 25124 1 1 64 HIS CB C -11.020 13.679 -0.784 1.00 . A A . 64 HIS CB 1 1
10 25125 1 1 64 HIS CD2 C -11.735 15.584 0.826 1.00 . A A . 64 HIS CD2 1 1
10 25126 1 1 64 HIS CE1 C -10.615 14.941 2.599 1.00 . A A . 64 HIS CE1 1 1
10 25127 1 1 64 HIS CG C -11.070 14.451 0.499 1.00 . A A . 64 HIS CG 1 1
10 25128 1 1 64 HIS H H -9.728 11.866 0.435 1.00 . A A . 64 HIS H 1 1
10 25129 1 1 64 HIS HA H -9.624 12.878 -2.195 1.00 . A A . 64 HIS HA 1 1
10 25130 1 1 64 HIS HB3 H -11.648 12.807 -0.672 1.00 . A A . 64 HIS HB3 1 1
10 25131 1 1 64 HIS HD1 H -9.800 13.287 1.714 1.00 . A A . 64 HIS HD1 1 1
10 25132 1 1 64 HIS HD2 H -12.381 16.158 0.178 1.00 . A A . 64 HIS HD2 1 1
10 25133 1 1 64 HIS HE1 H -10.209 14.902 3.598 1.00 . A A . 64 HIS HE1 1 1
10 25134 1 1 64 HIS N N -9.169 12.139 -0.322 1.00 . A A . 64 HIS N 1 1
10 25135 1 1 64 HIS ND1 N -10.378 14.074 1.632 1.00 . A A . 64 HIS ND1 1 1
10 25136 1 1 64 HIS NE2 N -11.436 15.867 2.135 1.00 . A A . 64 HIS NE2 1 1
10 25137 1 1 64 HIS O O -7.560 14.302 -0.519 1.00 . A A . 64 HIS O 1 1
10 25138 1 1 65 LYS C C -8.881 17.844 -0.772 1.00 . A A . 65 LYS C 1 1
10 25139 1 1 65 LYS CA C -8.231 16.755 -1.620 1.00 . A A . 65 LYS CA 1 1
10 25140 1 1 65 LYS CB C -8.007 17.267 -3.044 1.00 . A A . 65 LYS CB 1 1
10 25141 1 1 65 LYS CD C -9.436 17.392 -5.106 1.00 . A A . 65 LYS CD 1 1
10 25142 1 1 65 LYS CE C -10.169 18.426 -5.949 1.00 . A A . 65 LYS CE 1 1
10 25143 1 1 65 LYS CG C -9.248 17.873 -3.677 1.00 . A A . 65 LYS CG 1 1
10 25144 1 1 65 LYS H H -9.935 15.581 -2.074 1.00 . A A . 65 LYS H 1 1
10 25145 1 1 65 LYS HA H -7.279 16.496 -1.184 1.00 . A A . 65 LYS HA 1 1
10 25146 1 1 65 LYS HB3 H -7.679 16.443 -3.662 1.00 . A A . 65 LYS HB3 1 1
10 25147 1 1 65 LYS HD3 H -10.009 16.477 -5.096 1.00 . A A . 65 LYS HD3 1 1
10 25148 1 1 65 LYS HE3 H -10.642 19.138 -5.289 1.00 . A A . 65 LYS HE3 1 1
10 25149 1 1 65 LYS HG3 H -9.152 18.948 -3.677 1.00 . A A . 65 LYS HG3 1 1
10 25150 1 1 65 LYS HZ1 H -8.259 18.882 -6.665 1.00 . A A . 65 LYS HZ1 1 1
10 25151 1 1 65 LYS HZ2 H -9.341 20.180 -6.725 1.00 . A A . 65 LYS HZ2 1 1
10 25152 1 1 65 LYS HZ3 H -9.463 18.924 -7.851 1.00 . A A . 65 LYS HZ3 1 1
10 25153 1 1 65 LYS N N -9.057 15.551 -1.639 1.00 . A A . 65 LYS N 1 1
10 25154 1 1 65 LYS NZ N -9.243 19.154 -6.862 1.00 . A A . 65 LYS NZ 1 1
10 25155 1 1 65 LYS O O -9.855 17.593 -0.061 1.00 . A A . 65 LYS O 1 1
10 25156 1 1 66 ILE C C -9.247 21.334 -1.022 1.00 . A A . 66 ILE C 1 1
10 25157 1 1 66 ILE CA C -8.865 20.183 -0.099 1.00 . A A . 66 ILE CA 1 1
10 25158 1 1 66 ILE CB C -7.848 20.687 0.940 1.00 . A A . 66 ILE CB 1 1
10 25159 1 1 66 ILE CD1 C -7.529 22.383 2.813 1.00 . A A . 66 ILE CD1 1 1
10 25160 1 1 66 ILE CG1 C -8.389 21.928 1.654 1.00 . A A . 66 ILE CG1 1 1
10 25161 1 1 66 ILE CG2 C -6.516 20.994 0.273 1.00 . A A . 66 ILE CG2 1 1
10 25162 1 1 66 ILE H H -7.564 19.190 -1.440 1.00 . A A . 66 ILE H 1 1
10 25163 1 1 66 ILE HA H -9.749 19.846 0.426 1.00 . A A . 66 ILE HA 1 1
10 25164 1 1 66 ILE HB H -7.688 19.905 1.666 1.00 . A A . 66 ILE HB 1 1
10 25165 1 1 66 ILE HD11 H -6.619 22.826 2.432 1.00 . A A . 66 ILE HD11 1 1
10 25166 1 1 66 ILE HD12 H -8.067 23.116 3.396 1.00 . A A . 66 ILE HD12 1 1
10 25167 1 1 66 ILE HD13 H -7.282 21.536 3.434 1.00 . A A . 66 ILE HD13 1 1
10 25168 1 1 66 ILE HG13 H -9.376 21.712 2.039 1.00 . A A . 66 ILE HG13 1 1
10 25169 1 1 66 ILE HG21 H -5.909 21.592 0.936 1.00 . A A . 66 ILE HG21 1 1
10 25170 1 1 66 ILE HG22 H -6.004 20.070 0.052 1.00 . A A . 66 ILE HG22 1 1
10 25171 1 1 66 ILE HG23 H -6.689 21.537 -0.643 1.00 . A A . 66 ILE HG23 1 1
10 25172 1 1 66 ILE N N -8.337 19.053 -0.857 1.00 . A A . 66 ILE N 1 1
10 25173 1 1 66 ILE O O -8.549 21.622 -1.994 1.00 . A A . 66 ILE O 1 1
10 25174 1 1 67 GLY C C -11.703 24.060 -0.750 1.00 . A A . 67 GLY C 1 1
10 25175 1 1 67 GLY CA C -10.816 23.105 -1.523 1.00 . A A . 67 GLY CA 1 1
10 25176 1 1 67 GLY H H -10.878 21.717 0.075 1.00 . A A . 67 GLY H 1 1
10 25177 1 1 67 GLY HA2 H -9.954 23.645 -1.888 1.00 . A A . 67 GLY HA2 1 1
10 25178 1 1 67 GLY HA3 H -11.370 22.719 -2.366 1.00 . A A . 67 GLY HA3 1 1
10 25179 1 1 67 GLY N N -10.361 21.990 -0.712 1.00 . A A . 67 GLY N 1 1
10 25180 1 1 67 GLY O O -12.904 24.152 -1.009 1.00 . A A . 67 GLY O 1 1
10 25181 1 1 68 THR C C -11.773 27.131 0.439 1.00 . A A . 68 THR C 1 1
10 25182 1 1 68 THR CA C -11.858 25.724 1.020 1.00 . A A . 68 THR CA 1 1
10 25183 1 1 68 THR CB C -11.340 25.747 2.471 1.00 . A A . 68 THR CB 1 1
10 25184 1 1 68 THR CG2 C -12.063 24.711 3.319 1.00 . A A . 68 THR CG2 1 1
10 25185 1 1 68 THR H H -10.152 24.654 0.363 1.00 . A A . 68 THR H 1 1
10 25186 1 1 68 THR HA H -12.893 25.413 1.033 1.00 . A A . 68 THR HA 1 1
10 25187 1 1 68 THR HB H -11.527 26.726 2.887 1.00 . A A . 68 THR HB 1 1
10 25188 1 1 68 THR HG1 H -9.463 26.251 2.140 1.00 . A A . 68 THR HG1 1 1
10 25189 1 1 68 THR HG21 H -12.891 24.302 2.760 1.00 . A A . 68 THR HG21 1 1
10 25190 1 1 68 THR HG22 H -12.433 25.178 4.221 1.00 . A A . 68 THR HG22 1 1
10 25191 1 1 68 THR HG23 H -11.378 23.919 3.579 1.00 . A A . 68 THR HG23 1 1
10 25192 1 1 68 THR N N -11.113 24.773 0.204 1.00 . A A . 68 THR N 1 1
10 25193 1 1 68 THR O O -10.806 27.476 -0.239 1.00 . A A . 68 THR O 1 1
10 25194 1 1 68 THR OG1 O -9.932 25.491 2.492 1.00 . A A . 68 THR OG1 1 1
10 25195 1 1 69 ARG C C -11.984 30.231 1.090 1.00 . A A . 69 ARG C 1 1
10 25196 1 1 69 ARG CA C -12.833 29.311 0.216 1.00 . A A . 69 ARG CA 1 1
10 25197 1 1 69 ARG CB C -14.274 29.819 0.171 1.00 . A A . 69 ARG CB 1 1
10 25198 1 1 69 ARG CD C -15.779 31.584 -0.795 1.00 . A A . 69 ARG CD 1 1
10 25199 1 1 69 ARG CG C -14.580 30.681 -1.042 1.00 . A A . 69 ARG CG 1 1
10 25200 1 1 69 ARG CZ C -16.173 33.951 -0.262 1.00 . A A . 69 ARG CZ 1 1
10 25201 1 1 69 ARG H H -13.535 27.609 1.258 1.00 . A A . 69 ARG H 1 1
10 25202 1 1 69 ARG HA H -12.428 29.313 -0.786 1.00 . A A . 69 ARG HA 1 1
10 25203 1 1 69 ARG HB3 H -14.465 30.403 1.059 1.00 . A A . 69 ARG HB3 1 1
10 25204 1 1 69 ARG HD3 H -16.441 31.097 -0.094 1.00 . A A . 69 ARG HD3 1 1
10 25205 1 1 69 ARG HE H -14.487 32.960 0.131 1.00 . A A . 69 ARG HE 1 1
10 25206 1 1 69 ARG HG3 H -14.790 30.039 -1.885 1.00 . A A . 69 ARG HG3 1 1
10 25207 1 1 69 ARG HH11 H -17.718 33.013 -1.162 1.00 . A A . 69 ARG HH11 1 1
10 25208 1 1 69 ARG HH12 H -17.984 34.683 -0.780 1.00 . A A . 69 ARG HH12 1 1
10 25209 1 1 69 ARG HH21 H -14.825 35.158 0.640 1.00 . A A . 69 ARG HH21 1 1
10 25210 1 1 69 ARG HH22 H -16.337 35.901 0.244 1.00 . A A . 69 ARG HH22 1 1
10 25211 1 1 69 ARG N N -12.791 27.940 0.711 1.00 . A A . 69 ARG N 1 1
10 25212 1 1 69 ARG NE N -15.384 32.882 -0.255 1.00 . A A . 69 ARG NE 1 1
10 25213 1 1 69 ARG NH1 N -17.392 33.876 -0.778 1.00 . A A . 69 ARG NH1 1 1
10 25214 1 1 69 ARG NH2 N -15.743 35.097 0.250 1.00 . A A . 69 ARG NH2 1 1
10 25215 1 1 69 ARG O O -11.888 31.431 0.834 1.00 . A A . 69 ARG O 1 1
10 25216 1 1 70 ALA C C -9.153 30.675 2.429 1.00 . A A . 70 ALA C 1 1
10 25217 1 1 70 ALA CA C -10.532 30.427 3.032 1.00 . A A . 70 ALA CA 1 1
10 25218 1 1 70 ALA CB C -10.404 29.706 4.367 1.00 . A A . 70 ALA CB 1 1
10 25219 1 1 70 ALA H H -11.488 28.698 2.273 1.00 . A A . 70 ALA H 1 1
10 25220 1 1 70 ALA HA H -11.013 31.378 3.209 1.00 . A A . 70 ALA HA 1 1
10 25221 1 1 70 ALA HB1 H -11.186 30.042 5.033 1.00 . A A . 70 ALA HB1 1 1
10 25222 1 1 70 ALA HB2 H -10.497 28.642 4.211 1.00 . A A . 70 ALA HB2 1 1
10 25223 1 1 70 ALA HB3 H -9.442 29.925 4.802 1.00 . A A . 70 ALA HB3 1 1
10 25224 1 1 70 ALA N N -11.373 29.659 2.121 1.00 . A A . 70 ALA N 1 1
10 25225 1 1 70 ALA O O -8.682 31.811 2.378 1.00 . A A . 70 ALA O 1 1
10 25226 1 1 71 THR C C -7.136 29.009 0.022 1.00 . A A . 71 THR C 1 1
10 25227 1 1 71 THR CA C -7.184 29.707 1.375 1.00 . A A . 71 THR CA 1 1
10 25228 1 1 71 THR CB C -6.106 29.099 2.293 1.00 . A A . 71 THR CB 1 1
10 25229 1 1 71 THR CG2 C -4.948 30.068 2.483 1.00 . A A . 71 THR CG2 1 1
10 25230 1 1 71 THR H H -8.937 28.726 2.044 1.00 . A A . 71 THR H 1 1
10 25231 1 1 71 THR HA H -6.960 30.754 1.238 1.00 . A A . 71 THR HA 1 1
10 25232 1 1 71 THR HB H -5.729 28.198 1.833 1.00 . A A . 71 THR HB 1 1
10 25233 1 1 71 THR HG1 H -5.979 28.476 4.159 1.00 . A A . 71 THR HG1 1 1
10 25234 1 1 71 THR HG21 H -5.001 30.501 3.471 1.00 . A A . 71 THR HG21 1 1
10 25235 1 1 71 THR HG22 H -5.009 30.852 1.744 1.00 . A A . 71 THR HG22 1 1
10 25236 1 1 71 THR HG23 H -4.014 29.538 2.373 1.00 . A A . 71 THR HG23 1 1
10 25237 1 1 71 THR N N -8.509 29.606 1.974 1.00 . A A . 71 THR N 1 1
10 25238 1 1 71 THR O O -6.099 28.985 -0.638 1.00 . A A . 71 THR O 1 1
10 25239 1 1 71 THR OG1 O -6.673 28.770 3.567 1.00 . A A . 71 THR OG1 1 1
10 25240 1 1 72 GLY C C -7.901 26.300 -1.555 1.00 . A A . 72 GLY C 1 1
10 25241 1 1 72 GLY CA C -8.332 27.749 -1.659 1.00 . A A . 72 GLY CA 1 1
10 25242 1 1 72 GLY H H -9.064 28.490 0.184 1.00 . A A . 72 GLY H 1 1
10 25243 1 1 72 GLY HA2 H -9.346 27.787 -2.027 1.00 . A A . 72 GLY HA2 1 1
10 25244 1 1 72 GLY HA3 H -7.686 28.254 -2.363 1.00 . A A . 72 GLY HA3 1 1
10 25245 1 1 72 GLY N N -8.267 28.440 -0.385 1.00 . A A . 72 GLY N 1 1
10 25246 1 1 72 GLY O O -8.686 25.440 -1.154 1.00 . A A . 72 GLY O 1 1
10 25247 1 1 73 ASP C C -6.826 23.769 -2.875 1.00 . A A . 73 ASP C 1 1
10 25248 1 1 73 ASP CA C -6.120 24.671 -1.867 1.00 . A A . 73 ASP CA 1 1
10 25249 1 1 73 ASP CB C -6.271 24.096 -0.458 1.00 . A A . 73 ASP CB 1 1
10 25250 1 1 73 ASP CG C -6.091 25.148 0.621 1.00 . A A . 73 ASP CG 1 1
10 25251 1 1 73 ASP H H -6.076 26.756 -2.231 1.00 . A A . 73 ASP H 1 1
10 25252 1 1 73 ASP HA H -5.071 24.717 -2.116 1.00 . A A . 73 ASP HA 1 1
10 25253 1 1 73 ASP HB3 H -5.530 23.324 -0.309 1.00 . A A . 73 ASP HB3 1 1
10 25254 1 1 73 ASP N N -6.655 26.027 -1.920 1.00 . A A . 73 ASP N 1 1
10 25255 1 1 73 ASP O O -8.027 23.902 -3.106 1.00 . A A . 73 ASP O 1 1
10 25256 1 1 73 ASP OD1 O -5.071 25.868 0.582 1.00 . A A . 73 ASP OD1 1 1
10 25257 1 1 73 ASP OD2 O -6.972 25.252 1.500 1.00 . A A . 73 ASP OD2 1 1
10 25258 1 1 74 ILE C C -5.687 20.751 -4.689 1.00 . A A . 74 ILE C 1 1
10 25259 1 1 74 ILE CA C -6.622 21.931 -4.456 1.00 . A A . 74 ILE CA 1 1
10 25260 1 1 74 ILE CB C -6.889 22.634 -5.802 1.00 . A A . 74 ILE CB 1 1
10 25261 1 1 74 ILE CD1 C -4.426 23.250 -6.002 1.00 . A A . 74 ILE CD1 1 1
10 25262 1 1 74 ILE CG1 C -5.856 23.740 -6.034 1.00 . A A . 74 ILE CG1 1 1
10 25263 1 1 74 ILE CG2 C -8.298 23.202 -5.833 1.00 . A A . 74 ILE CG2 1 1
10 25264 1 1 74 ILE H H -5.118 22.799 -3.246 1.00 . A A . 74 ILE H 1 1
10 25265 1 1 74 ILE HA H -7.564 21.562 -4.074 1.00 . A A . 74 ILE HA 1 1
10 25266 1 1 74 ILE HB H -6.802 21.901 -6.589 1.00 . A A . 74 ILE HB 1 1
10 25267 1 1 74 ILE HD11 H -4.027 23.374 -5.005 1.00 . A A . 74 ILE HD11 1 1
10 25268 1 1 74 ILE HD12 H -4.396 22.206 -6.275 1.00 . A A . 74 ILE HD12 1 1
10 25269 1 1 74 ILE HD13 H -3.833 23.823 -6.699 1.00 . A A . 74 ILE HD13 1 1
10 25270 1 1 74 ILE HG13 H -5.969 24.493 -5.268 1.00 . A A . 74 ILE HG13 1 1
10 25271 1 1 74 ILE HG21 H -8.875 22.781 -5.023 1.00 . A A . 74 ILE HG21 1 1
10 25272 1 1 74 ILE HG22 H -8.257 24.275 -5.724 1.00 . A A . 74 ILE HG22 1 1
10 25273 1 1 74 ILE HG23 H -8.766 22.953 -6.773 1.00 . A A . 74 ILE HG23 1 1
10 25274 1 1 74 ILE N N -6.070 22.855 -3.473 1.00 . A A . 74 ILE N 1 1
10 25275 1 1 74 ILE O O -5.714 20.121 -5.746 1.00 . A A . 74 ILE O 1 1
10 25276 1 1 75 ALA C C -3.846 18.573 -2.473 1.00 . A A . 75 ALA C 1 1
10 25277 1 1 75 ALA CA C -3.919 19.343 -3.785 1.00 . A A . 75 ALA CA 1 1
10 25278 1 1 75 ALA CB C -2.539 19.855 -4.177 1.00 . A A . 75 ALA CB 1 1
10 25279 1 1 75 ALA H H -4.885 20.990 -2.873 1.00 . A A . 75 ALA H 1 1
10 25280 1 1 75 ALA HA H -4.263 18.678 -4.564 1.00 . A A . 75 ALA HA 1 1
10 25281 1 1 75 ALA HB1 H -1.817 19.539 -3.437 1.00 . A A . 75 ALA HB1 1 1
10 25282 1 1 75 ALA HB2 H -2.268 19.452 -5.141 1.00 . A A . 75 ALA HB2 1 1
10 25283 1 1 75 ALA HB3 H -2.556 20.933 -4.227 1.00 . A A . 75 ALA HB3 1 1
10 25284 1 1 75 ALA N N -4.859 20.452 -3.693 1.00 . A A . 75 ALA N 1 1
10 25285 1 1 75 ALA O O -4.275 19.063 -1.428 1.00 . A A . 75 ALA O 1 1
10 25286 1 1 76 THR C C -1.928 15.646 -1.426 1.00 . A A . 76 THR C 1 1
10 25287 1 1 76 THR CA C -3.173 16.521 -1.348 1.00 . A A . 76 THR CA 1 1
10 25288 1 1 76 THR CB C -4.409 15.621 -1.162 1.00 . A A . 76 THR CB 1 1
10 25289 1 1 76 THR CG2 C -5.072 15.884 0.182 1.00 . A A . 76 THR CG2 1 1
10 25290 1 1 76 THR H H -2.975 17.026 -3.394 1.00 . A A . 76 THR H 1 1
10 25291 1 1 76 THR HA H -3.092 17.169 -0.487 1.00 . A A . 76 THR HA 1 1
10 25292 1 1 76 THR HB H -4.093 14.589 -1.195 1.00 . A A . 76 THR HB 1 1
10 25293 1 1 76 THR HG1 H -4.914 15.728 -3.066 1.00 . A A . 76 THR HG1 1 1
10 25294 1 1 76 THR HG21 H -5.755 16.715 0.088 1.00 . A A . 76 THR HG21 1 1
10 25295 1 1 76 THR HG22 H -4.317 16.120 0.916 1.00 . A A . 76 THR HG22 1 1
10 25296 1 1 76 THR HG23 H -5.616 15.004 0.492 1.00 . A A . 76 THR HG23 1 1
10 25297 1 1 76 THR N N -3.299 17.362 -2.531 1.00 . A A . 76 THR N 1 1
10 25298 1 1 76 THR O O -1.114 15.786 -2.339 1.00 . A A . 76 THR O 1 1
10 25299 1 1 76 THR OG1 O -5.349 15.856 -2.218 1.00 . A A . 76 THR OG1 1 1
10 25300 1 1 77 VAL C C -1.058 12.404 -0.732 1.00 . A A . 77 VAL C 1 1
10 25301 1 1 77 VAL CA C -0.641 13.837 -0.426 1.00 . A A . 77 VAL CA 1 1
10 25302 1 1 77 VAL CB C 0.056 13.875 0.948 1.00 . A A . 77 VAL CB 1 1
10 25303 1 1 77 VAL CG1 C 1.171 12.841 1.009 1.00 . A A . 77 VAL CG1 1 1
10 25304 1 1 77 VAL CG2 C 0.596 15.268 1.233 1.00 . A A . 77 VAL CG2 1 1
10 25305 1 1 77 VAL H H -2.469 14.674 0.236 1.00 . A A . 77 VAL H 1 1
10 25306 1 1 77 VAL HA H 0.066 14.164 -1.174 1.00 . A A . 77 VAL HA 1 1
10 25307 1 1 77 VAL HB H -0.672 13.631 1.705 1.00 . A A . 77 VAL HB 1 1
10 25308 1 1 77 VAL HG11 H 0.897 12.060 1.703 1.00 . A A . 77 VAL HG11 1 1
10 25309 1 1 77 VAL HG12 H 1.323 12.416 0.028 1.00 . A A . 77 VAL HG12 1 1
10 25310 1 1 77 VAL HG13 H 2.082 13.314 1.342 1.00 . A A . 77 VAL HG13 1 1
10 25311 1 1 77 VAL HG21 H 1.650 15.302 0.998 1.00 . A A . 77 VAL HG21 1 1
10 25312 1 1 77 VAL HG22 H 0.068 15.990 0.627 1.00 . A A . 77 VAL HG22 1 1
10 25313 1 1 77 VAL HG23 H 0.453 15.504 2.278 1.00 . A A . 77 VAL HG23 1 1
10 25314 1 1 77 VAL N N -1.786 14.740 -0.464 1.00 . A A . 77 VAL N 1 1
10 25315 1 1 77 VAL O O -2.016 11.888 -0.156 1.00 . A A . 77 VAL O 1 1
10 25316 1 1 78 HIS C C 0.303 9.413 -1.310 1.00 . A A . 78 HIS C 1 1
10 25317 1 1 78 HIS CA C -0.627 10.388 -2.027 1.00 . A A . 78 HIS CA 1 1
10 25318 1 1 78 HIS CB C -0.495 10.218 -3.539 1.00 . A A . 78 HIS CB 1 1
10 25319 1 1 78 HIS CD2 C 1.825 11.174 -4.197 1.00 . A A . 78 HIS CD2 1 1
10 25320 1 1 78 HIS CE1 C 2.803 9.292 -4.749 1.00 . A A . 78 HIS CE1 1 1
10 25321 1 1 78 HIS CG C 0.925 10.180 -4.015 1.00 . A A . 78 HIS CG 1 1
10 25322 1 1 78 HIS H H 0.419 12.228 -2.067 1.00 . A A . 78 HIS H 1 1
10 25323 1 1 78 HIS HA H -1.645 10.173 -1.737 1.00 . A A . 78 HIS HA 1 1
10 25324 1 1 78 HIS HB3 H -0.990 11.042 -4.033 1.00 . A A . 78 HIS HB3 1 1
10 25325 1 1 78 HIS HD1 H 1.178 8.116 -4.351 1.00 . A A . 78 HIS HD1 1 1
10 25326 1 1 78 HIS HD2 H 1.663 12.228 -4.015 1.00 . A A . 78 HIS HD2 1 1
10 25327 1 1 78 HIS HE1 H 3.540 8.576 -5.080 1.00 . A A . 78 HIS HE1 1 1
10 25328 1 1 78 HIS N N -0.332 11.764 -1.642 1.00 . A A . 78 HIS N 1 1
10 25329 1 1 78 HIS ND1 N 1.568 9.014 -4.373 1.00 . A A . 78 HIS ND1 1 1
10 25330 1 1 78 HIS NE2 N 2.985 10.597 -4.653 1.00 . A A . 78 HIS NE2 1 1
10 25331 1 1 78 HIS O O 1.513 9.631 -1.242 1.00 . A A . 78 HIS O 1 1
10 25332 1 1 79 HIS C C 0.953 6.221 -1.009 1.00 . A A . 79 HIS C 1 1
10 25333 1 1 79 HIS CA C 0.507 7.332 -0.064 1.00 . A A . 79 HIS CA 1 1
10 25334 1 1 79 HIS CB C -0.313 6.742 1.085 1.00 . A A . 79 HIS CB 1 1
10 25335 1 1 79 HIS CD2 C -0.764 7.395 3.555 1.00 . A A . 79 HIS CD2 1 1
10 25336 1 1 79 HIS CE1 C -0.356 9.543 3.398 1.00 . A A . 79 HIS CE1 1 1
10 25337 1 1 79 HIS CG C -0.425 7.652 2.268 1.00 . A A . 79 HIS CG 1 1
10 25338 1 1 79 HIS H H -1.239 8.223 -0.861 1.00 . A A . 79 HIS H 1 1
10 25339 1 1 79 HIS HA H 1.384 7.814 0.341 1.00 . A A . 79 HIS HA 1 1
10 25340 1 1 79 HIS HB3 H 0.151 5.824 1.413 1.00 . A A . 79 HIS HB3 1 1
10 25341 1 1 79 HIS HD1 H 0.093 9.500 1.403 1.00 . A A . 79 HIS HD1 1 1
10 25342 1 1 79 HIS HD2 H -1.026 6.431 3.967 1.00 . A A . 79 HIS HD2 1 1
10 25343 1 1 79 HIS HE1 H -0.233 10.586 3.648 1.00 . A A . 79 HIS HE1 1 1
10 25344 1 1 79 HIS N N -0.270 8.340 -0.776 1.00 . A A . 79 HIS N 1 1
10 25345 1 1 79 HIS ND1 N -0.177 9.007 2.204 1.00 . A A . 79 HIS ND1 1 1
10 25346 1 1 79 HIS NE2 N -0.714 8.587 4.236 1.00 . A A . 79 HIS NE2 1 1
10 25347 1 1 79 HIS O O 0.626 6.234 -2.197 1.00 . A A . 79 HIS O 1 1
10 25348 1 1 80 LEU C C 1.286 2.926 -1.119 1.00 . A A . 80 LEU C 1 1
10 25349 1 1 80 LEU CA C 2.193 4.143 -1.274 1.00 . A A . 80 LEU CA 1 1
10 25350 1 1 80 LEU CB C 3.621 3.787 -0.861 1.00 . A A . 80 LEU CB 1 1
10 25351 1 1 80 LEU CD1 C 4.848 5.159 -2.563 1.00 . A A . 80 LEU CD1 1 1
10 25352 1 1 80 LEU CD2 C 5.983 3.212 -1.478 1.00 . A A . 80 LEU CD2 1 1
10 25353 1 1 80 LEU CG C 4.659 3.766 -1.985 1.00 . A A . 80 LEU CG 1 1
10 25354 1 1 80 LEU H H 1.929 5.306 0.475 1.00 . A A . 80 LEU H 1 1
10 25355 1 1 80 LEU HA H 2.191 4.448 -2.309 1.00 . A A . 80 LEU HA 1 1
10 25356 1 1 80 LEU HB3 H 3.600 2.803 -0.412 1.00 . A A . 80 LEU HB3 1 1
10 25357 1 1 80 LEU HD11 H 5.786 5.203 -3.095 1.00 . A A . 80 LEU HD11 1 1
10 25358 1 1 80 LEU HD12 H 4.853 5.883 -1.761 1.00 . A A . 80 LEU HD12 1 1
10 25359 1 1 80 LEU HD13 H 4.037 5.381 -3.241 1.00 . A A . 80 LEU HD13 1 1
10 25360 1 1 80 LEU HD21 H 6.294 2.389 -2.106 1.00 . A A . 80 LEU HD21 1 1
10 25361 1 1 80 LEU HD22 H 5.861 2.863 -0.462 1.00 . A A . 80 LEU HD22 1 1
10 25362 1 1 80 LEU HD23 H 6.732 3.989 -1.504 1.00 . A A . 80 LEU HD23 1 1
10 25363 1 1 80 LEU HG H 4.308 3.120 -2.778 1.00 . A A . 80 LEU HG 1 1
10 25364 1 1 80 LEU N N 1.701 5.262 -0.477 1.00 . A A . 80 LEU N 1 1
10 25365 1 1 80 LEU O O 0.963 2.499 -0.011 1.00 . A A . 80 LEU O 1 1
10 25366 1 1 81 PRO C C 0.712 -0.085 -1.786 1.00 . A A . 81 PRO C 1 1
10 25367 1 1 81 PRO CA C -0.003 1.172 -2.273 1.00 . A A . 81 PRO CA 1 1
10 25368 1 1 81 PRO CB C -0.380 1.032 -3.750 1.00 . A A . 81 PRO CB 1 1
10 25369 1 1 81 PRO CD C 1.216 2.805 -3.613 1.00 . A A . 81 PRO CD 1 1
10 25370 1 1 81 PRO CG C 0.736 1.683 -4.490 1.00 . A A . 81 PRO CG 1 1
10 25371 1 1 81 PRO HA H -0.894 1.328 -1.684 1.00 . A A . 81 PRO HA 1 1
10 25372 1 1 81 PRO HB3 H -1.319 1.530 -3.933 1.00 . A A . 81 PRO HB3 1 1
10 25373 1 1 81 PRO HD3 H 0.698 3.721 -3.857 1.00 . A A . 81 PRO HD3 1 1
10 25374 1 1 81 PRO HG3 H 0.375 2.070 -5.431 1.00 . A A . 81 PRO HG3 1 1
10 25375 1 1 81 PRO N N 0.870 2.350 -2.256 1.00 . A A . 81 PRO N 1 1
10 25376 1 1 81 PRO O O 0.094 -1.021 -1.277 1.00 . A A . 81 PRO O 1 1
10 25377 1 1 82 PRO C C 2.949 -1.375 -0.006 1.00 . A A . 82 PRO C 1 1
10 25378 1 1 82 PRO CA C 2.870 -1.244 -1.523 1.00 . A A . 82 PRO CA 1 1
10 25379 1 1 82 PRO CB C 4.248 -0.912 -2.102 1.00 . A A . 82 PRO CB 1 1
10 25380 1 1 82 PRO CD C 2.845 0.972 -2.541 1.00 . A A . 82 PRO CD 1 1
10 25381 1 1 82 PRO CG C 4.260 0.571 -2.228 1.00 . A A . 82 PRO CG 1 1
10 25382 1 1 82 PRO HA H 2.514 -2.172 -1.944 1.00 . A A . 82 PRO HA 1 1
10 25383 1 1 82 PRO HB3 H 4.362 -1.390 -3.064 1.00 . A A . 82 PRO HB3 1 1
10 25384 1 1 82 PRO HD3 H 2.694 1.018 -3.609 1.00 . A A . 82 PRO HD3 1 1
10 25385 1 1 82 PRO HG3 H 4.920 0.866 -3.030 1.00 . A A . 82 PRO HG3 1 1
10 25386 1 1 82 PRO N N 2.044 -0.108 -1.941 1.00 . A A . 82 PRO N 1 1
10 25387 1 1 82 PRO O O 3.695 -0.649 0.654 1.00 . A A . 82 PRO O 1 1
10 25388 1 1 83 THR C C 2.640 -3.932 2.327 1.00 . A A . 83 THR C 1 1
10 25389 1 1 83 THR CA C 2.156 -2.529 1.984 1.00 . A A . 83 THR CA 1 1
10 25390 1 1 83 THR CB C 0.742 -2.332 2.566 1.00 . A A . 83 THR CB 1 1
10 25391 1 1 83 THR CG2 C 0.804 -1.613 3.905 1.00 . A A . 83 THR CG2 1 1
10 25392 1 1 83 THR H H 1.602 -2.850 -0.033 1.00 . A A . 83 THR H 1 1
10 25393 1 1 83 THR HA H 2.815 -1.807 2.443 1.00 . A A . 83 THR HA 1 1
10 25394 1 1 83 THR HB H 0.291 -3.303 2.715 1.00 . A A . 83 THR HB 1 1
10 25395 1 1 83 THR HG1 H -0.029 -1.986 0.783 1.00 . A A . 83 THR HG1 1 1
10 25396 1 1 83 THR HG21 H 1.339 -2.224 4.616 1.00 . A A . 83 THR HG21 1 1
10 25397 1 1 83 THR HG22 H -0.199 -1.436 4.266 1.00 . A A . 83 THR HG22 1 1
10 25398 1 1 83 THR HG23 H 1.315 -0.668 3.784 1.00 . A A . 83 THR HG23 1 1
10 25399 1 1 83 THR N N 2.173 -2.303 0.544 1.00 . A A . 83 THR N 1 1
10 25400 1 1 83 THR O O 2.304 -4.902 1.647 1.00 . A A . 83 THR O 1 1
10 25401 1 1 83 THR OG1 O -0.063 -1.578 1.651 1.00 . A A . 83 THR OG1 1 1
10 25402 1 1 84 LEU C C 3.567 -5.617 5.268 1.00 . A A . 84 LEU C 1 1
10 25403 1 1 84 LEU CA C 3.964 -5.322 3.825 1.00 . A A . 84 LEU CA 1 1
10 25404 1 1 84 LEU CB C 5.490 -5.337 3.690 1.00 . A A . 84 LEU CB 1 1
10 25405 1 1 84 LEU CD1 C 7.412 -4.311 4.928 1.00 . A A . 84 LEU CD1 1 1
10 25406 1 1 84 LEU CD2 C 6.629 -3.299 2.780 1.00 . A A . 84 LEU CD2 1 1
10 25407 1 1 84 LEU CG C 6.207 -4.034 4.044 1.00 . A A . 84 LEU CG 1 1
10 25408 1 1 84 LEU H H 3.666 -3.228 3.892 1.00 . A A . 84 LEU H 1 1
10 25409 1 1 84 LEU HA H 3.548 -6.086 3.186 1.00 . A A . 84 LEU HA 1 1
10 25410 1 1 84 LEU HB3 H 5.728 -5.581 2.664 1.00 . A A . 84 LEU HB3 1 1
10 25411 1 1 84 LEU HD11 H 7.764 -3.385 5.359 1.00 . A A . 84 LEU HD11 1 1
10 25412 1 1 84 LEU HD12 H 8.198 -4.756 4.337 1.00 . A A . 84 LEU HD12 1 1
10 25413 1 1 84 LEU HD13 H 7.129 -4.991 5.719 1.00 . A A . 84 LEU HD13 1 1
10 25414 1 1 84 LEU HD21 H 5.751 -2.996 2.228 1.00 . A A . 84 LEU HD21 1 1
10 25415 1 1 84 LEU HD22 H 7.231 -3.954 2.165 1.00 . A A . 84 LEU HD22 1 1
10 25416 1 1 84 LEU HD23 H 7.207 -2.427 3.047 1.00 . A A . 84 LEU HD23 1 1
10 25417 1 1 84 LEU HG H 5.530 -3.395 4.592 1.00 . A A . 84 LEU HG 1 1
10 25418 1 1 84 LEU N N 3.434 -4.036 3.389 1.00 . A A . 84 LEU N 1 1
10 25419 1 1 84 LEU O O 3.714 -4.770 6.147 1.00 . A A . 84 LEU O 1 1
10 25420 1 1 85 MET C C 3.068 -8.670 7.125 1.00 . A A . 85 MET C 1 1
10 25421 1 1 85 MET CA C 2.648 -7.231 6.840 1.00 . A A . 85 MET CA 1 1
10 25422 1 1 85 MET CB C 1.133 -7.091 6.991 1.00 . A A . 85 MET CB 1 1
10 25423 1 1 85 MET CE C -1.523 -4.241 5.699 1.00 . A A . 85 MET CE 1 1
10 25424 1 1 85 MET CG C 0.620 -5.690 6.691 1.00 . A A . 85 MET CG 1 1
10 25425 1 1 85 MET H H 2.972 -7.456 4.760 1.00 . A A . 85 MET H 1 1
10 25426 1 1 85 MET HA H 3.135 -6.580 7.551 1.00 . A A . 85 MET HA 1 1
10 25427 1 1 85 MET HB3 H 0.860 -7.340 8.005 1.00 . A A . 85 MET HB3 1 1
10 25428 1 1 85 MET HE1 H -2.131 -4.481 6.560 1.00 . A A . 85 MET HE1 1 1
10 25429 1 1 85 MET HE2 H -0.893 -3.395 5.930 1.00 . A A . 85 MET HE2 1 1
10 25430 1 1 85 MET HE3 H -2.162 -3.998 4.864 1.00 . A A . 85 MET HE3 1 1
10 25431 1 1 85 MET HG3 H 1.464 -5.050 6.482 1.00 . A A . 85 MET HG3 1 1
10 25432 1 1 85 MET N N 3.065 -6.824 5.503 1.00 . A A . 85 MET N 1 1
10 25433 1 1 85 MET O O 2.985 -9.536 6.254 1.00 . A A . 85 MET O 1 1
10 25434 1 1 85 MET SD S -0.500 -5.650 5.279 1.00 . A A . 85 MET SD 1 1
10 25435 1 1 86 ALA C C 2.911 -10.918 9.649 1.00 . A A . 86 ALA C 1 1
10 25436 1 1 86 ALA CA C 3.950 -10.252 8.750 1.00 . A A . 86 ALA CA 1 1
10 25437 1 1 86 ALA CB C 5.295 -10.183 9.456 1.00 . A A . 86 ALA CB 1 1
10 25438 1 1 86 ALA H H 3.562 -8.186 9.002 1.00 . A A . 86 ALA H 1 1
10 25439 1 1 86 ALA HA H 4.070 -10.845 7.855 1.00 . A A . 86 ALA HA 1 1
10 25440 1 1 86 ALA HB1 H 5.208 -10.624 10.439 1.00 . A A . 86 ALA HB1 1 1
10 25441 1 1 86 ALA HB2 H 6.031 -10.725 8.882 1.00 . A A . 86 ALA HB2 1 1
10 25442 1 1 86 ALA HB3 H 5.600 -9.152 9.550 1.00 . A A . 86 ALA HB3 1 1
10 25443 1 1 86 ALA N N 3.519 -8.918 8.349 1.00 . A A . 86 ALA N 1 1
10 25444 1 1 86 ALA O O 2.587 -10.407 10.720 1.00 . A A . 86 ALA O 1 1
10 25445 1 1 87 GLN C C 1.858 -14.219 10.246 1.00 . A A . 87 GLN C 1 1
10 25446 1 1 87 GLN CA C 1.394 -12.793 9.968 1.00 . A A . 87 GLN CA 1 1
10 25447 1 1 87 GLN CB C 0.064 -12.814 9.216 1.00 . A A . 87 GLN CB 1 1
10 25448 1 1 87 GLN CD C -1.579 -11.543 7.776 1.00 . A A . 87 GLN CD 1 1
10 25449 1 1 87 GLN CG C -0.322 -11.469 8.624 1.00 . A A . 87 GLN CG 1 1
10 25450 1 1 87 GLN H H 2.696 -12.417 8.343 1.00 . A A . 87 GLN H 1 1
10 25451 1 1 87 GLN HA H 1.257 -12.283 10.910 1.00 . A A . 87 GLN HA 1 1
10 25452 1 1 87 GLN HB3 H -0.717 -13.120 9.898 1.00 . A A . 87 GLN HB3 1 1
10 25453 1 1 87 GLN HE21 H -0.675 -12.775 6.503 1.00 . A A . 87 GLN HE21 1 1
10 25454 1 1 87 GLN HE22 H -2.314 -12.373 6.127 1.00 . A A . 87 GLN HE22 1 1
10 25455 1 1 87 GLN HG3 H 0.491 -11.117 8.006 1.00 . A A . 87 GLN HG3 1 1
10 25456 1 1 87 GLN N N 2.397 -12.060 9.205 1.00 . A A . 87 GLN N 1 1
10 25457 1 1 87 GLN NE2 N -1.517 -12.307 6.691 1.00 . A A . 87 GLN NE2 1 1
10 25458 1 1 87 GLN O O 2.433 -14.875 9.378 1.00 . A A . 87 GLN O 1 1
10 25459 1 1 87 GLN OE1 O -2.592 -10.920 8.093 1.00 . A A . 87 GLN OE1 1 1
10 25460 1 1 88 TRP C C 1.096 -16.569 12.962 1.00 . A A . 88 TRP C 1 1
10 25461 1 1 88 TRP CA C 1.999 -16.040 11.854 1.00 . A A . 88 TRP CA 1 1
10 25462 1 1 88 TRP CB C 3.457 -16.054 12.315 1.00 . A A . 88 TRP CB 1 1
10 25463 1 1 88 TRP CD1 C 3.405 -18.538 12.947 1.00 . A A . 88 TRP CD1 1 1
10 25464 1 1 88 TRP CD2 C 4.613 -17.260 14.336 1.00 . A A . 88 TRP CD2 1 1
10 25465 1 1 88 TRP CE2 C 4.665 -18.592 14.790 1.00 . A A . 88 TRP CE2 1 1
10 25466 1 1 88 TRP CE3 C 5.301 -16.276 15.051 1.00 . A A . 88 TRP CE3 1 1
10 25467 1 1 88 TRP CG C 3.802 -17.248 13.155 1.00 . A A . 88 TRP CG 1 1
10 25468 1 1 88 TRP CH2 C 6.042 -17.979 16.609 1.00 . A A . 88 TRP CH2 1 1
10 25469 1 1 88 TRP CZ2 C 5.378 -18.962 15.929 1.00 . A A . 88 TRP CZ2 1 1
10 25470 1 1 88 TRP CZ3 C 6.006 -16.646 16.180 1.00 . A A . 88 TRP CZ3 1 1
10 25471 1 1 88 TRP H H 1.146 -14.120 12.112 1.00 . A A . 88 TRP H 1 1
10 25472 1 1 88 TRP HA H 1.899 -16.678 10.989 1.00 . A A . 88 TRP HA 1 1
10 25473 1 1 88 TRP HB3 H 3.650 -15.168 12.902 1.00 . A A . 88 TRP HB3 1 1
10 25474 1 1 88 TRP HD1 H 2.777 -18.857 12.130 1.00 . A A . 88 TRP HD1 1 1
10 25475 1 1 88 TRP HE1 H 3.778 -20.320 13.996 1.00 . A A . 88 TRP HE1 1 1
10 25476 1 1 88 TRP HE3 H 5.287 -15.244 14.736 1.00 . A A . 88 TRP HE3 1 1
10 25477 1 1 88 TRP HH2 H 6.606 -18.221 17.498 1.00 . A A . 88 TRP HH2 1 1
10 25478 1 1 88 TRP HZ2 H 5.416 -19.986 16.271 1.00 . A A . 88 TRP HZ2 1 1
10 25479 1 1 88 TRP HZ3 H 6.545 -15.898 16.746 1.00 . A A . 88 TRP HZ3 1 1
10 25480 1 1 88 TRP N N 1.607 -14.691 11.462 1.00 . A A . 88 TRP N 1 1
10 25481 1 1 88 TRP NE1 N 3.921 -19.352 13.927 1.00 . A A . 88 TRP NE1 1 1
10 25482 1 1 88 TRP O O 1.040 -16.003 14.054 1.00 . A A . 88 TRP O 1 1
10 25483 1 1 89 TYR C C -1.233 -19.464 13.050 1.00 . A A . 89 TYR C 1 1
10 25484 1 1 89 TYR CA C -0.511 -18.262 13.649 1.00 . A A . 89 TYR CA 1 1
10 25485 1 1 89 TYR CB C -1.530 -17.232 14.140 1.00 . A A . 89 TYR CB 1 1
10 25486 1 1 89 TYR CD1 C -1.616 -17.820 16.594 1.00 . A A . 89 TYR CD1 1 1
10 25487 1 1 89 TYR CD2 C -3.643 -17.909 15.345 1.00 . A A . 89 TYR CD2 1 1
10 25488 1 1 89 TYR CE1 C -2.292 -18.213 17.732 1.00 . A A . 89 TYR CE1 1 1
10 25489 1 1 89 TYR CE2 C -4.330 -18.302 16.478 1.00 . A A . 89 TYR CE2 1 1
10 25490 1 1 89 TYR CG C -2.275 -17.662 15.382 1.00 . A A . 89 TYR CG 1 1
10 25491 1 1 89 TYR CZ C -3.649 -18.452 17.668 1.00 . A A . 89 TYR CZ 1 1
10 25492 1 1 89 TYR H H 0.479 -18.065 11.789 1.00 . A A . 89 TYR H 1 1
10 25493 1 1 89 TYR HA H 0.082 -18.595 14.489 1.00 . A A . 89 TYR HA 1 1
10 25494 1 1 89 TYR HB3 H -2.257 -17.055 13.360 1.00 . A A . 89 TYR HB3 1 1
10 25495 1 1 89 TYR HD1 H -0.552 -17.631 16.640 1.00 . A A . 89 TYR HD1 1 1
10 25496 1 1 89 TYR HD2 H -4.173 -17.790 14.410 1.00 . A A . 89 TYR HD2 1 1
10 25497 1 1 89 TYR HE1 H -1.761 -18.331 18.664 1.00 . A A . 89 TYR HE1 1 1
10 25498 1 1 89 TYR HE2 H -5.392 -18.489 16.428 1.00 . A A . 89 TYR HE2 1 1
10 25499 1 1 89 TYR HH H -4.840 -19.633 18.609 1.00 . A A . 89 TYR HH 1 1
10 25500 1 1 89 TYR N N 0.391 -17.659 12.677 1.00 . A A . 89 TYR N 1 1
10 25501 1 1 89 TYR O O -2.395 -19.727 13.365 1.00 . A A . 89 TYR O 1 1
10 25502 1 1 89 TYR OH O -4.330 -18.843 18.798 1.00 . A A . 89 TYR OH 1 1
10 25503 1 1 90 PHE C C -1.707 -22.319 12.569 1.00 . A A . 90 PHE C 1 1
10 25504 1 1 90 PHE CA C -1.111 -21.366 11.537 1.00 . A A . 90 PHE CA 1 1
10 25505 1 1 90 PHE CB C -0.049 -22.092 10.709 1.00 . A A . 90 PHE CB 1 1
10 25506 1 1 90 PHE CD1 C 0.227 -20.527 8.766 1.00 . A A . 90 PHE CD1 1 1
10 25507 1 1 90 PHE CD2 C -0.526 -22.748 8.335 1.00 . A A . 90 PHE CD2 1 1
10 25508 1 1 90 PHE CE1 C 0.165 -20.240 7.417 1.00 . A A . 90 PHE CE1 1 1
10 25509 1 1 90 PHE CE2 C -0.591 -22.467 6.983 1.00 . A A . 90 PHE CE2 1 1
10 25510 1 1 90 PHE CG C -0.117 -21.782 9.241 1.00 . A A . 90 PHE CG 1 1
10 25511 1 1 90 PHE CZ C -0.243 -21.211 6.523 1.00 . A A . 90 PHE CZ 1 1
10 25512 1 1 90 PHE H H 0.383 -19.933 11.972 1.00 . A A . 90 PHE H 1 1
10 25513 1 1 90 PHE HA H -1.900 -21.031 10.878 1.00 . A A . 90 PHE HA 1 1
10 25514 1 1 90 PHE HB3 H -0.172 -23.157 10.833 1.00 . A A . 90 PHE HB3 1 1
10 25515 1 1 90 PHE HD1 H 0.549 -19.766 9.464 1.00 . A A . 90 PHE HD1 1 1
10 25516 1 1 90 PHE HD2 H -0.797 -23.731 8.693 1.00 . A A . 90 PHE HD2 1 1
10 25517 1 1 90 PHE HE1 H 0.437 -19.258 7.060 1.00 . A A . 90 PHE HE1 1 1
10 25518 1 1 90 PHE HE2 H -0.910 -23.228 6.288 1.00 . A A . 90 PHE HE2 1 1
10 25519 1 1 90 PHE HZ H -0.294 -20.988 5.469 1.00 . A A . 90 PHE HZ 1 1
10 25520 1 1 90 PHE N N -0.538 -20.191 12.183 1.00 . A A . 90 PHE N 1 1
10 25521 1 1 90 PHE O O -2.693 -23.003 12.304 1.00 . A A . 90 PHE O 1 1
10 25522 1 1 91 GLY C C -1.020 -24.635 14.695 1.00 . A A . 91 GLY C 1 1
10 25523 1 1 91 GLY CA C -1.577 -23.230 14.805 1.00 . A A . 91 GLY CA 1 1
10 25524 1 1 91 GLY H H -0.313 -21.790 13.905 1.00 . A A . 91 GLY H 1 1
10 25525 1 1 91 GLY HA2 H -1.292 -22.815 15.760 1.00 . A A . 91 GLY HA2 1 1
10 25526 1 1 91 GLY HA3 H -2.655 -23.277 14.754 1.00 . A A . 91 GLY HA3 1 1
10 25527 1 1 91 GLY N N -1.096 -22.358 13.750 1.00 . A A . 91 GLY N 1 1
10 25528 1 1 91 GLY O O 0.191 -24.823 14.589 1.00 . A A . 91 GLY O 1 1
10 25529 1 1 92 ASP C C -2.667 -27.905 14.207 1.00 . A A . 92 ASP C 1 1
10 25530 1 1 92 ASP CA C -1.495 -27.022 14.626 1.00 . A A . 92 ASP CA 1 1
10 25531 1 1 92 ASP CB C -0.930 -27.504 15.964 1.00 . A A . 92 ASP CB 1 1
10 25532 1 1 92 ASP CG C -1.945 -27.417 17.086 1.00 . A A . 92 ASP CG 1 1
10 25533 1 1 92 ASP H H -2.858 -25.411 14.811 1.00 . A A . 92 ASP H 1 1
10 25534 1 1 92 ASP HA H -0.723 -27.089 13.875 1.00 . A A . 92 ASP HA 1 1
10 25535 1 1 92 ASP HB3 H -0.077 -26.895 16.227 1.00 . A A . 92 ASP HB3 1 1
10 25536 1 1 92 ASP N N -1.905 -25.625 14.723 1.00 . A A . 92 ASP N 1 1
10 25537 1 1 92 ASP O O -2.803 -29.035 14.675 1.00 . A A . 92 ASP O 1 1
10 25538 1 1 92 ASP OD1 O -2.234 -26.291 17.540 1.00 . A A . 92 ASP OD1 1 1
10 25539 1 1 92 ASP OD2 O -2.452 -28.477 17.512 1.00 . A A . 92 ASP OD2 1 1
10 25540 1 1 93 ALA C C -4.673 -28.203 11.321 1.00 . A A . 93 ALA C 1 1
10 25541 1 1 93 ALA CA C -4.670 -28.119 12.843 1.00 . A A . 93 ALA CA 1 1
10 25542 1 1 93 ALA CB C -5.954 -27.474 13.341 1.00 . A A . 93 ALA CB 1 1
10 25543 1 1 93 ALA H H -3.348 -26.473 12.990 1.00 . A A . 93 ALA H 1 1
10 25544 1 1 93 ALA HA H -4.619 -29.121 13.248 1.00 . A A . 93 ALA HA 1 1
10 25545 1 1 93 ALA HB1 H -5.711 -26.692 14.047 1.00 . A A . 93 ALA HB1 1 1
10 25546 1 1 93 ALA HB2 H -6.492 -27.052 12.506 1.00 . A A . 93 ALA HB2 1 1
10 25547 1 1 93 ALA HB3 H -6.568 -28.218 13.826 1.00 . A A . 93 ALA HB3 1 1
10 25548 1 1 93 ALA N N -3.512 -27.379 13.325 1.00 . A A . 93 ALA N 1 1
10 25549 1 1 93 ALA O O -4.672 -29.294 10.749 1.00 . A A . 93 ALA O 1 1
10 25550 1 1 94 SER C C -5.848 -27.798 8.644 1.00 . A A . 94 SER C 1 1
10 25551 1 1 94 SER CA C -4.687 -26.985 9.212 1.00 . A A . 94 SER CA 1 1
10 25552 1 1 94 SER CB C -3.364 -27.507 8.652 1.00 . A A . 94 SER CB 1 1
10 25553 1 1 94 SER H H -4.680 -26.208 11.182 1.00 . A A . 94 SER H 1 1
10 25554 1 1 94 SER HA H -4.809 -25.953 8.922 1.00 . A A . 94 SER HA 1 1
10 25555 1 1 94 SER HB3 H -2.560 -27.232 9.319 1.00 . A A . 94 SER HB3 1 1
10 25556 1 1 94 SER HG H -3.122 -29.162 7.630 1.00 . A A . 94 SER HG 1 1
10 25557 1 1 94 SER N N -4.680 -27.044 10.670 1.00 . A A . 94 SER N 1 1
10 25558 1 1 94 SER O O -5.758 -28.343 7.544 1.00 . A A . 94 SER O 1 1
10 25559 1 1 94 SER OG O -3.384 -28.919 8.521 1.00 . A A . 94 SER OG 1 1
10 25560 1 1 95 SER C C -8.709 -28.018 7.704 1.00 . A A . 95 SER C 1 1
10 25561 1 1 95 SER CA C -8.115 -28.619 8.975 1.00 . A A . 95 SER CA 1 1
10 25562 1 1 95 SER CB C -9.166 -28.632 10.086 1.00 . A A . 95 SER CB 1 1
10 25563 1 1 95 SER H H -6.949 -27.415 10.266 1.00 . A A . 95 SER H 1 1
10 25564 1 1 95 SER HA H -7.807 -29.633 8.770 1.00 . A A . 95 SER HA 1 1
10 25565 1 1 95 SER HB3 H -9.260 -29.635 10.476 1.00 . A A . 95 SER HB3 1 1
10 25566 1 1 95 SER HG H -9.273 -28.012 11.942 1.00 . A A . 95 SER HG 1 1
10 25567 1 1 95 SER N N -6.938 -27.871 9.400 1.00 . A A . 95 SER N 1 1
10 25568 1 1 95 SER O O -8.593 -28.590 6.619 1.00 . A A . 95 SER O 1 1
10 25569 1 1 95 SER OG O -8.801 -27.763 11.145 1.00 . A A . 95 SER OG 1 1
10 25570 1 1 96 LYS C C -9.854 -24.667 6.865 1.00 . A A . 96 LYS C 1 1
10 25571 1 1 96 LYS CA C -9.961 -26.180 6.713 1.00 . A A . 96 LYS CA 1 1
10 25572 1 1 96 LYS CB C -11.429 -26.590 6.578 1.00 . A A . 96 LYS CB 1 1
10 25573 1 1 96 LYS CD C -11.651 -28.037 4.538 1.00 . A A . 96 LYS CD 1 1
10 25574 1 1 96 LYS CE C -10.675 -27.960 3.374 1.00 . A A . 96 LYS CE 1 1
10 25575 1 1 96 LYS CG C -11.909 -26.667 5.140 1.00 . A A . 96 LYS CG 1 1
10 25576 1 1 96 LYS H H -9.407 -26.456 8.737 1.00 . A A . 96 LYS H 1 1
10 25577 1 1 96 LYS HA H -9.428 -26.478 5.821 1.00 . A A . 96 LYS HA 1 1
10 25578 1 1 96 LYS HB3 H -12.039 -25.868 7.102 1.00 . A A . 96 LYS HB3 1 1
10 25579 1 1 96 LYS HD3 H -12.586 -28.449 4.184 1.00 . A A . 96 LYS HD3 1 1
10 25580 1 1 96 LYS HE3 H -10.081 -27.063 3.478 1.00 . A A . 96 LYS HE3 1 1
10 25581 1 1 96 LYS HG3 H -11.387 -25.922 4.555 1.00 . A A . 96 LYS HG3 1 1
10 25582 1 1 96 LYS HZ1 H -9.101 -29.052 2.538 1.00 . A A . 96 LYS HZ1 1 1
10 25583 1 1 96 LYS HZ2 H -10.319 -30.012 3.214 1.00 . A A . 96 LYS HZ2 1 1
10 25584 1 1 96 LYS HZ3 H -9.223 -29.204 4.218 1.00 . A A . 96 LYS HZ3 1 1
10 25585 1 1 96 LYS N N -9.347 -26.861 7.846 1.00 . A A . 96 LYS N 1 1
10 25586 1 1 96 LYS NZ N -9.765 -29.139 3.332 1.00 . A A . 96 LYS NZ 1 1
10 25587 1 1 96 LYS O O -10.784 -23.932 6.529 1.00 . A A . 96 LYS O 1 1
10 25588 1 1 97 PHE C C -7.021 -22.496 7.872 1.00 . A A . 97 PHE C 1 1
10 25589 1 1 97 PHE CA C -8.490 -22.778 7.569 1.00 . A A . 97 PHE CA 1 1
10 25590 1 1 97 PHE CB C -9.367 -22.253 8.709 1.00 . A A . 97 PHE CB 1 1
10 25591 1 1 97 PHE CD1 C -10.248 -24.219 9.995 1.00 . A A . 97 PHE CD1 1 1
10 25592 1 1 97 PHE CD2 C -8.515 -22.909 10.975 1.00 . A A . 97 PHE CD2 1 1
10 25593 1 1 97 PHE CE1 C -10.259 -25.041 11.107 1.00 . A A . 97 PHE CE1 1 1
10 25594 1 1 97 PHE CE2 C -8.520 -23.727 12.091 1.00 . A A . 97 PHE CE2 1 1
10 25595 1 1 97 PHE CG C -9.377 -23.144 9.918 1.00 . A A . 97 PHE CG 1 1
10 25596 1 1 97 PHE CZ C -9.394 -24.795 12.155 1.00 . A A . 97 PHE CZ 1 1
10 25597 1 1 97 PHE H H -8.013 -24.841 7.624 1.00 . A A . 97 PHE H 1 1
10 25598 1 1 97 PHE HA H -8.761 -22.271 6.657 1.00 . A A . 97 PHE HA 1 1
10 25599 1 1 97 PHE HB3 H -10.383 -22.159 8.357 1.00 . A A . 97 PHE HB3 1 1
10 25600 1 1 97 PHE HD1 H -10.925 -24.413 9.177 1.00 . A A . 97 PHE HD1 1 1
10 25601 1 1 97 PHE HD2 H -7.830 -22.072 10.926 1.00 . A A . 97 PHE HD2 1 1
10 25602 1 1 97 PHE HE1 H -10.943 -25.875 11.155 1.00 . A A . 97 PHE HE1 1 1
10 25603 1 1 97 PHE HE2 H -7.842 -23.531 12.908 1.00 . A A . 97 PHE HE2 1 1
10 25604 1 1 97 PHE HZ H -9.401 -25.435 13.025 1.00 . A A . 97 PHE HZ 1 1
10 25605 1 1 97 PHE N N -8.717 -24.205 7.373 1.00 . A A . 97 PHE N 1 1
10 25606 1 1 97 PHE O O -6.395 -23.201 8.666 1.00 . A A . 97 PHE O 1 1
10 25607 1 1 98 ARG C C -4.977 -19.787 8.219 1.00 . A A . 98 ARG C 1 1
10 25608 1 1 98 ARG CA C -5.084 -21.091 7.437 1.00 . A A . 98 ARG CA 1 1
10 25609 1 1 98 ARG CB C -4.375 -20.950 6.087 1.00 . A A . 98 ARG CB 1 1
10 25610 1 1 98 ARG CD C -4.991 -23.040 4.837 1.00 . A A . 98 ARG CD 1 1
10 25611 1 1 98 ARG CG C -3.874 -22.267 5.520 1.00 . A A . 98 ARG CG 1 1
10 25612 1 1 98 ARG CZ C -4.153 -25.351 4.772 1.00 . A A . 98 ARG CZ 1 1
10 25613 1 1 98 ARG H H -7.030 -20.943 6.617 1.00 . A A . 98 ARG H 1 1
10 25614 1 1 98 ARG HA H -4.607 -21.877 8.001 1.00 . A A . 98 ARG HA 1 1
10 25615 1 1 98 ARG HB3 H -3.529 -20.289 6.208 1.00 . A A . 98 ARG HB3 1 1
10 25616 1 1 98 ARG HD3 H -4.850 -22.981 3.767 1.00 . A A . 98 ARG HD3 1 1
10 25617 1 1 98 ARG HE H -5.690 -24.725 5.880 1.00 . A A . 98 ARG HE 1 1
10 25618 1 1 98 ARG HG3 H -3.473 -22.865 6.325 1.00 . A A . 98 ARG HG3 1 1
10 25619 1 1 98 ARG HH11 H -3.158 -24.052 3.588 1.00 . A A . 98 ARG HH11 1 1
10 25620 1 1 98 ARG HH12 H -2.577 -25.683 3.552 1.00 . A A . 98 ARG HH12 1 1
10 25621 1 1 98 ARG HH21 H -4.934 -26.878 5.841 1.00 . A A . 98 ARG HH21 1 1
10 25622 1 1 98 ARG HH22 H -3.589 -27.291 4.833 1.00 . A A . 98 ARG HH22 1 1
10 25623 1 1 98 ARG N N -6.480 -21.464 7.236 1.00 . A A . 98 ARG N 1 1
10 25624 1 1 98 ARG NE N -5.006 -24.445 5.235 1.00 . A A . 98 ARG NE 1 1
10 25625 1 1 98 ARG NH1 N -3.219 -25.000 3.898 1.00 . A A . 98 ARG NH1 1 1
10 25626 1 1 98 ARG NH2 N -4.231 -26.610 5.183 1.00 . A A . 98 ARG NH2 1 1
10 25627 1 1 98 ARG O O -4.917 -18.696 7.651 1.00 . A A . 98 ARG O 1 1
10 25628 1 1 99 PRO C C -3.483 -18.074 10.380 1.00 . A A . 99 PRO C 1 1
10 25629 1 1 99 PRO CA C -4.853 -18.739 10.446 1.00 . A A . 99 PRO CA 1 1
10 25630 1 1 99 PRO CB C -5.091 -19.335 11.834 1.00 . A A . 99 PRO CB 1 1
10 25631 1 1 99 PRO CD C -5.021 -21.168 10.300 1.00 . A A . 99 PRO CD 1 1
10 25632 1 1 99 PRO CG C -4.683 -20.762 11.708 1.00 . A A . 99 PRO CG 1 1
10 25633 1 1 99 PRO HA H -5.618 -18.007 10.232 1.00 . A A . 99 PRO HA 1 1
10 25634 1 1 99 PRO HB3 H -6.135 -19.247 12.096 1.00 . A A . 99 PRO HB3 1 1
10 25635 1 1 99 PRO HD3 H -6.016 -21.587 10.256 1.00 . A A . 99 PRO HD3 1 1
10 25636 1 1 99 PRO HG3 H -5.234 -21.368 12.414 1.00 . A A . 99 PRO HG3 1 1
10 25637 1 1 99 PRO N N -4.953 -19.899 9.555 1.00 . A A . 99 PRO N 1 1
10 25638 1 1 99 PRO O O -2.543 -18.621 9.801 1.00 . A A . 99 PRO O 1 1
10 25639 1 1 100 TYR C C -2.287 -14.800 11.673 1.00 . A A . 100 TYR C 1 1
10 25640 1 1 100 TYR CA C -2.120 -16.150 10.981 1.00 . A A . 100 TYR CA 1 1
10 25641 1 1 100 TYR CB C -1.617 -15.943 9.552 1.00 . A A . 100 TYR CB 1 1
10 25642 1 1 100 TYR CD1 C -3.072 -14.142 8.546 1.00 . A A . 100 TYR CD1 1 1
10 25643 1 1 100 TYR CD2 C -3.322 -16.371 7.737 1.00 . A A . 100 TYR CD2 1 1
10 25644 1 1 100 TYR CE1 C -4.054 -13.712 7.673 1.00 . A A . 100 TYR CE1 1 1
10 25645 1 1 100 TYR CE2 C -4.301 -15.948 6.860 1.00 . A A . 100 TYR CE2 1 1
10 25646 1 1 100 TYR CG C -2.691 -15.476 8.594 1.00 . A A . 100 TYR CG 1 1
10 25647 1 1 100 TYR CZ C -4.665 -14.618 6.832 1.00 . A A . 100 TYR CZ 1 1
10 25648 1 1 100 TYR H H -4.159 -16.506 11.419 1.00 . A A . 100 TYR H 1 1
10 25649 1 1 100 TYR HA H -1.392 -16.733 11.528 1.00 . A A . 100 TYR HA 1 1
10 25650 1 1 100 TYR HB3 H -1.223 -16.877 9.177 1.00 . A A . 100 TYR HB3 1 1
10 25651 1 1 100 TYR HD1 H -2.592 -13.435 9.205 1.00 . A A . 100 TYR HD1 1 1
10 25652 1 1 100 TYR HD2 H -3.034 -17.412 7.761 1.00 . A A . 100 TYR HD2 1 1
10 25653 1 1 100 TYR HE1 H -4.337 -12.670 7.651 1.00 . A A . 100 TYR HE1 1 1
10 25654 1 1 100 TYR HE2 H -4.781 -16.658 6.202 1.00 . A A . 100 TYR HE2 1 1
10 25655 1 1 100 TYR HH H -6.369 -13.811 6.457 1.00 . A A . 100 TYR HH 1 1
10 25656 1 1 100 TYR N N -3.376 -16.891 10.974 1.00 . A A . 100 TYR N 1 1
10 25657 1 1 100 TYR O O -3.184 -14.026 11.340 1.00 . A A . 100 TYR O 1 1
10 25658 1 1 100 TYR OH O -5.640 -14.193 5.961 1.00 . A A . 100 TYR OH 1 1
10 25659 1 1 101 VAL C C -0.069 -12.689 13.568 1.00 . A A . 101 VAL C 1 1
10 25660 1 1 101 VAL CA C -1.465 -13.270 13.378 1.00 . A A . 101 VAL CA 1 1
10 25661 1 1 101 VAL CB C -2.124 -13.456 14.759 1.00 . A A . 101 VAL CB 1 1
10 25662 1 1 101 VAL CG1 C -3.405 -14.267 14.635 1.00 . A A . 101 VAL CG1 1 1
10 25663 1 1 101 VAL CG2 C -1.154 -14.119 15.726 1.00 . A A . 101 VAL CG2 1 1
10 25664 1 1 101 VAL H H -0.725 -15.184 12.860 1.00 . A A . 101 VAL H 1 1
10 25665 1 1 101 VAL HA H -2.061 -12.571 12.810 1.00 . A A . 101 VAL HA 1 1
10 25666 1 1 101 VAL HB H -2.376 -12.481 15.148 1.00 . A A . 101 VAL HB 1 1
10 25667 1 1 101 VAL HG11 H -4.098 -13.964 15.407 1.00 . A A . 101 VAL HG11 1 1
10 25668 1 1 101 VAL HG12 H -3.847 -14.097 13.664 1.00 . A A . 101 VAL HG12 1 1
10 25669 1 1 101 VAL HG13 H -3.177 -15.316 14.748 1.00 . A A . 101 VAL HG13 1 1
10 25670 1 1 101 VAL HG21 H -0.695 -13.366 16.349 1.00 . A A . 101 VAL HG21 1 1
10 25671 1 1 101 VAL HG22 H -1.690 -14.823 16.346 1.00 . A A . 101 VAL HG22 1 1
10 25672 1 1 101 VAL HG23 H -0.389 -14.641 15.168 1.00 . A A . 101 VAL HG23 1 1
10 25673 1 1 101 VAL N N -1.416 -14.527 12.639 1.00 . A A . 101 VAL N 1 1
10 25674 1 1 101 VAL O O 0.894 -13.420 13.796 1.00 . A A . 101 VAL O 1 1
10 25675 1 1 102 GLY C C 1.201 -9.199 13.629 1.00 . A A . 102 GLY C 1 1
10 25676 1 1 102 GLY CA C 1.319 -10.710 13.635 1.00 . A A . 102 GLY CA 1 1
10 25677 1 1 102 GLY H H -0.766 -10.835 13.289 1.00 . A A . 102 GLY H 1 1
10 25678 1 1 102 GLY HA2 H 1.754 -11.022 14.573 1.00 . A A . 102 GLY HA2 1 1
10 25679 1 1 102 GLY HA3 H 1.970 -11.013 12.829 1.00 . A A . 102 GLY HA3 1 1
10 25680 1 1 102 GLY N N 0.035 -11.368 13.472 1.00 . A A . 102 GLY N 1 1
10 25681 1 1 102 GLY O O 0.293 -8.637 14.242 1.00 . A A . 102 GLY O 1 1
10 25682 1 1 103 ALA C C 2.334 -6.616 11.413 1.00 . A A . 103 ALA C 1 1
10 25683 1 1 103 ALA CA C 2.116 -7.083 12.850 1.00 . A A . 103 ALA CA 1 1
10 25684 1 1 103 ALA CB C 3.183 -6.498 13.765 1.00 . A A . 103 ALA CB 1 1
10 25685 1 1 103 ALA H H 2.819 -9.041 12.466 1.00 . A A . 103 ALA H 1 1
10 25686 1 1 103 ALA HA H 1.154 -6.732 13.190 1.00 . A A . 103 ALA HA 1 1
10 25687 1 1 103 ALA HB1 H 4.000 -6.120 13.167 1.00 . A A . 103 ALA HB1 1 1
10 25688 1 1 103 ALA HB2 H 2.757 -5.693 14.343 1.00 . A A . 103 ALA HB2 1 1
10 25689 1 1 103 ALA HB3 H 3.547 -7.266 14.428 1.00 . A A . 103 ALA HB3 1 1
10 25690 1 1 103 ALA N N 2.122 -8.539 12.934 1.00 . A A . 103 ALA N 1 1
10 25691 1 1 103 ALA O O 3.152 -7.176 10.687 1.00 . A A . 103 ALA O 1 1
10 25692 1 1 104 GLY C C 2.725 -3.929 9.577 1.00 . A A . 104 GLY C 1 1
10 25693 1 1 104 GLY CA C 1.721 -5.062 9.666 1.00 . A A . 104 GLY CA 1 1
10 25694 1 1 104 GLY H H 0.959 -5.179 11.638 1.00 . A A . 104 GLY H 1 1
10 25695 1 1 104 GLY HA2 H 2.034 -5.858 9.009 1.00 . A A . 104 GLY HA2 1 1
10 25696 1 1 104 GLY HA3 H 0.758 -4.699 9.342 1.00 . A A . 104 GLY HA3 1 1
10 25697 1 1 104 GLY N N 1.594 -5.585 11.013 1.00 . A A . 104 GLY N 1 1
10 25698 1 1 104 GLY O O 3.249 -3.474 10.593 1.00 . A A . 104 GLY O 1 1
10 25699 1 1 105 ILE C C 3.573 -1.576 6.903 1.00 . A A . 105 ILE C 1 1
10 25700 1 1 105 ILE CA C 3.941 -2.389 8.140 1.00 . A A . 105 ILE CA 1 1
10 25701 1 1 105 ILE CB C 5.379 -2.920 7.981 1.00 . A A . 105 ILE CB 1 1
10 25702 1 1 105 ILE CD1 C 7.206 -4.248 9.155 1.00 . A A . 105 ILE CD1 1 1
10 25703 1 1 105 ILE CG1 C 5.797 -3.704 9.228 1.00 . A A . 105 ILE CG1 1 1
10 25704 1 1 105 ILE CG2 C 6.342 -1.771 7.723 1.00 . A A . 105 ILE CG2 1 1
10 25705 1 1 105 ILE H H 2.544 -3.879 7.586 1.00 . A A . 105 ILE H 1 1
10 25706 1 1 105 ILE HA H 3.912 -1.743 9.005 1.00 . A A . 105 ILE HA 1 1
10 25707 1 1 105 ILE HB H 5.404 -3.577 7.126 1.00 . A A . 105 ILE HB 1 1
10 25708 1 1 105 ILE HD11 H 7.593 -4.117 8.154 1.00 . A A . 105 ILE HD11 1 1
10 25709 1 1 105 ILE HD12 H 7.835 -3.715 9.854 1.00 . A A . 105 ILE HD12 1 1
10 25710 1 1 105 ILE HD13 H 7.201 -5.298 9.401 1.00 . A A . 105 ILE HD13 1 1
10 25711 1 1 105 ILE HG13 H 5.125 -4.539 9.360 1.00 . A A . 105 ILE HG13 1 1
10 25712 1 1 105 ILE HG21 H 6.051 -1.253 6.822 1.00 . A A . 105 ILE HG21 1 1
10 25713 1 1 105 ILE HG22 H 6.317 -1.086 8.557 1.00 . A A . 105 ILE HG22 1 1
10 25714 1 1 105 ILE HG23 H 7.344 -2.159 7.606 1.00 . A A . 105 ILE HG23 1 1
10 25715 1 1 105 ILE N N 2.993 -3.475 8.358 1.00 . A A . 105 ILE N 1 1
10 25716 1 1 105 ILE O O 3.551 -2.098 5.789 1.00 . A A . 105 ILE O 1 1
10 25717 1 1 106 ASN C C 4.071 1.524 5.654 1.00 . A A . 106 ASN C 1 1
10 25718 1 1 106 ASN CA C 2.919 0.590 6.009 1.00 . A A . 106 ASN CA 1 1
10 25719 1 1 106 ASN CB C 1.681 1.410 6.378 1.00 . A A . 106 ASN CB 1 1
10 25720 1 1 106 ASN CG C 0.662 0.600 7.157 1.00 . A A . 106 ASN CG 1 1
10 25721 1 1 106 ASN H H 3.320 0.063 8.019 1.00 . A A . 106 ASN H 1 1
10 25722 1 1 106 ASN HA H 2.691 -0.023 5.150 1.00 . A A . 106 ASN HA 1 1
10 25723 1 1 106 ASN HB3 H 1.211 1.771 5.475 1.00 . A A . 106 ASN HB3 1 1
10 25724 1 1 106 ASN HD21 H -0.485 0.442 5.542 1.00 . A A . 106 ASN HD21 1 1
10 25725 1 1 106 ASN HD22 H -1.085 -0.327 6.968 1.00 . A A . 106 ASN HD22 1 1
10 25726 1 1 106 ASN N N 3.285 -0.295 7.107 1.00 . A A . 106 ASN N 1 1
10 25727 1 1 106 ASN ND2 N -0.411 0.197 6.489 1.00 . A A . 106 ASN ND2 1 1
10 25728 1 1 106 ASN O O 4.407 2.431 6.414 1.00 . A A . 106 ASN O 1 1
10 25729 1 1 106 ASN OD1 O 0.840 0.340 8.347 1.00 . A A . 106 ASN OD1 1 1
10 25730 1 1 107 TYR C C 5.326 3.168 3.039 1.00 . A A . 107 TYR C 1 1
10 25731 1 1 107 TYR CA C 5.794 2.112 4.038 1.00 . A A . 107 TYR CA 1 1
10 25732 1 1 107 TYR CB C 6.870 1.234 3.399 1.00 . A A . 107 TYR CB 1 1
10 25733 1 1 107 TYR CD1 C 9.061 2.371 3.931 1.00 . A A . 107 TYR CD1 1 1
10 25734 1 1 107 TYR CD2 C 8.602 0.273 4.965 1.00 . A A . 107 TYR CD2 1 1
10 25735 1 1 107 TYR CE1 C 10.279 2.429 4.579 1.00 . A A . 107 TYR CE1 1 1
10 25736 1 1 107 TYR CE2 C 9.818 0.323 5.617 1.00 . A A . 107 TYR CE2 1 1
10 25737 1 1 107 TYR CG C 8.203 1.293 4.111 1.00 . A A . 107 TYR CG 1 1
10 25738 1 1 107 TYR CZ C 10.653 1.403 5.422 1.00 . A A . 107 TYR CZ 1 1
10 25739 1 1 107 TYR H H 4.365 0.555 3.930 1.00 . A A . 107 TYR H 1 1
10 25740 1 1 107 TYR HA H 6.214 2.609 4.899 1.00 . A A . 107 TYR HA 1 1
10 25741 1 1 107 TYR HB3 H 7.025 1.549 2.378 1.00 . A A . 107 TYR HB3 1 1
10 25742 1 1 107 TYR HD1 H 8.764 3.174 3.271 1.00 . A A . 107 TYR HD1 1 1
10 25743 1 1 107 TYR HD2 H 7.947 -0.574 5.116 1.00 . A A . 107 TYR HD2 1 1
10 25744 1 1 107 TYR HE1 H 10.932 3.276 4.426 1.00 . A A . 107 TYR HE1 1 1
10 25745 1 1 107 TYR HE2 H 10.112 -0.481 6.277 1.00 . A A . 107 TYR HE2 1 1
10 25746 1 1 107 TYR HH H 12.289 0.598 6.029 1.00 . A A . 107 TYR HH 1 1
10 25747 1 1 107 TYR N N 4.677 1.294 4.493 1.00 . A A . 107 TYR N 1 1
10 25748 1 1 107 TYR O O 4.999 2.856 1.895 1.00 . A A . 107 TYR O 1 1
10 25749 1 1 107 TYR OH O 11.867 1.458 6.069 1.00 . A A . 107 TYR OH 1 1
10 25750 1 1 108 THR C C 6.044 6.407 2.244 1.00 . A A . 108 THR C 1 1
10 25751 1 1 108 THR CA C 4.866 5.522 2.634 1.00 . A A . 108 THR CA 1 1
10 25752 1 1 108 THR CB C 3.799 6.388 3.331 1.00 . A A . 108 THR CB 1 1
10 25753 1 1 108 THR CG2 C 2.835 6.981 2.313 1.00 . A A . 108 THR CG2 1 1
10 25754 1 1 108 THR H H 5.566 4.605 4.409 1.00 . A A . 108 THR H 1 1
10 25755 1 1 108 THR HA H 4.430 5.104 1.738 1.00 . A A . 108 THR HA 1 1
10 25756 1 1 108 THR HB H 4.294 7.196 3.850 1.00 . A A . 108 THR HB 1 1
10 25757 1 1 108 THR HG1 H 2.289 6.079 4.563 1.00 . A A . 108 THR HG1 1 1
10 25758 1 1 108 THR HG21 H 3.353 7.143 1.380 1.00 . A A . 108 THR HG21 1 1
10 25759 1 1 108 THR HG22 H 2.455 7.923 2.683 1.00 . A A . 108 THR HG22 1 1
10 25760 1 1 108 THR HG23 H 2.013 6.298 2.155 1.00 . A A . 108 THR HG23 1 1
10 25761 1 1 108 THR N N 5.294 4.420 3.485 1.00 . A A . 108 THR N 1 1
10 25762 1 1 108 THR O O 6.536 7.197 3.052 1.00 . A A . 108 THR O 1 1
10 25763 1 1 108 THR OG1 O 3.072 5.599 4.280 1.00 . A A . 108 THR OG1 1 1
10 25764 1 1 109 THR C C 7.568 7.190 -1.013 1.00 . A A . 109 THR C 1 1
10 25765 1 1 109 THR CA C 7.617 7.057 0.504 1.00 . A A . 109 THR CA 1 1
10 25766 1 1 109 THR CB C 8.965 6.432 0.911 1.00 . A A . 109 THR CB 1 1
10 25767 1 1 109 THR CG2 C 9.937 7.501 1.386 1.00 . A A . 109 THR CG2 1 1
10 25768 1 1 109 THR H H 6.062 5.625 0.406 1.00 . A A . 109 THR H 1 1
10 25769 1 1 109 THR HA H 7.555 8.042 0.944 1.00 . A A . 109 THR HA 1 1
10 25770 1 1 109 THR HB H 9.389 5.938 0.048 1.00 . A A . 109 THR HB 1 1
10 25771 1 1 109 THR HG1 H 9.581 5.350 2.441 1.00 . A A . 109 THR HG1 1 1
10 25772 1 1 109 THR HG21 H 10.061 8.243 0.613 1.00 . A A . 109 THR HG21 1 1
10 25773 1 1 109 THR HG22 H 10.890 7.047 1.606 1.00 . A A . 109 THR HG22 1 1
10 25774 1 1 109 THR HG23 H 9.547 7.971 2.276 1.00 . A A . 109 THR HG23 1 1
10 25775 1 1 109 THR N N 6.495 6.270 1.001 1.00 . A A . 109 THR N 1 1
10 25776 1 1 109 THR O O 7.439 6.195 -1.729 1.00 . A A . 109 THR O 1 1
10 25777 1 1 109 THR OG1 O 8.764 5.466 1.949 1.00 . A A . 109 THR OG1 1 1
10 25778 1 1 110 PHE C C 8.058 10.118 -3.235 1.00 . A A . 110 PHE C 1 1
10 25779 1 1 110 PHE CA C 7.635 8.684 -2.934 1.00 . A A . 110 PHE CA 1 1
10 25780 1 1 110 PHE CB C 6.231 8.426 -3.487 1.00 . A A . 110 PHE CB 1 1
10 25781 1 1 110 PHE CD1 C 5.860 9.849 -5.521 1.00 . A A . 110 PHE CD1 1 1
10 25782 1 1 110 PHE CD2 C 6.311 7.528 -5.829 1.00 . A A . 110 PHE CD2 1 1
10 25783 1 1 110 PHE CE1 C 5.768 10.015 -6.889 1.00 . A A . 110 PHE CE1 1 1
10 25784 1 1 110 PHE CE2 C 6.219 7.689 -7.199 1.00 . A A . 110 PHE CE2 1 1
10 25785 1 1 110 PHE CG C 6.133 8.605 -4.975 1.00 . A A . 110 PHE CG 1 1
10 25786 1 1 110 PHE CZ C 5.949 8.935 -7.730 1.00 . A A . 110 PHE CZ 1 1
10 25787 1 1 110 PHE H H 7.767 9.173 -0.878 1.00 . A A . 110 PHE H 1 1
10 25788 1 1 110 PHE HA H 8.329 8.008 -3.409 1.00 . A A . 110 PHE HA 1 1
10 25789 1 1 110 PHE HB3 H 5.538 9.111 -3.024 1.00 . A A . 110 PHE HB3 1 1
10 25790 1 1 110 PHE HD1 H 5.719 10.695 -4.865 1.00 . A A . 110 PHE HD1 1 1
10 25791 1 1 110 PHE HD2 H 6.523 6.553 -5.414 1.00 . A A . 110 PHE HD2 1 1
10 25792 1 1 110 PHE HE1 H 5.556 10.991 -7.302 1.00 . A A . 110 PHE HE1 1 1
10 25793 1 1 110 PHE HE2 H 6.363 6.841 -7.853 1.00 . A A . 110 PHE HE2 1 1
10 25794 1 1 110 PHE HZ H 5.876 9.062 -8.801 1.00 . A A . 110 PHE HZ 1 1
10 25795 1 1 110 PHE N N 7.669 8.422 -1.499 1.00 . A A . 110 PHE N 1 1
10 25796 1 1 110 PHE O O 9.159 10.362 -3.728 1.00 . A A . 110 PHE O 1 1
10 25797 1 1 111 PHE C C 6.280 13.344 -2.740 1.00 . A A . 111 PHE C 1 1
10 25798 1 1 111 PHE CA C 7.455 12.474 -3.176 1.00 . A A . 111 PHE CA 1 1
10 25799 1 1 111 PHE CB C 7.760 12.712 -4.655 1.00 . A A . 111 PHE CB 1 1
10 25800 1 1 111 PHE CD1 C 9.361 14.592 -4.213 1.00 . A A . 111 PHE CD1 1 1
10 25801 1 1 111 PHE CD2 C 9.983 12.924 -5.802 1.00 . A A . 111 PHE CD2 1 1
10 25802 1 1 111 PHE CE1 C 10.558 15.248 -4.430 1.00 . A A . 111 PHE CE1 1 1
10 25803 1 1 111 PHE CE2 C 11.181 13.577 -6.021 1.00 . A A . 111 PHE CE2 1 1
10 25804 1 1 111 PHE CG C 9.060 13.424 -4.894 1.00 . A A . 111 PHE CG 1 1
10 25805 1 1 111 PHE CZ C 11.468 14.740 -5.336 1.00 . A A . 111 PHE CZ 1 1
10 25806 1 1 111 PHE H H 6.313 10.807 -2.543 1.00 . A A . 111 PHE H 1 1
10 25807 1 1 111 PHE HA H 8.322 12.744 -2.591 1.00 . A A . 111 PHE HA 1 1
10 25808 1 1 111 PHE HB3 H 6.970 13.307 -5.087 1.00 . A A . 111 PHE HB3 1 1
10 25809 1 1 111 PHE HD1 H 8.650 14.989 -3.503 1.00 . A A . 111 PHE HD1 1 1
10 25810 1 1 111 PHE HD2 H 9.758 12.015 -6.340 1.00 . A A . 111 PHE HD2 1 1
10 25811 1 1 111 PHE HE1 H 10.779 16.158 -3.891 1.00 . A A . 111 PHE HE1 1 1
10 25812 1 1 111 PHE HE2 H 11.889 13.179 -6.731 1.00 . A A . 111 PHE HE2 1 1
10 25813 1 1 111 PHE HZ H 12.404 15.253 -5.507 1.00 . A A . 111 PHE HZ 1 1
10 25814 1 1 111 PHE N N 7.176 11.064 -2.935 1.00 . A A . 111 PHE N 1 1
10 25815 1 1 111 PHE O O 6.466 14.466 -2.265 1.00 . A A . 111 PHE O 1 1
10 25816 1 1 112 ASP C C 3.661 14.765 -3.431 1.00 . A A . 112 ASP C 1 1
10 25817 1 1 112 ASP CA C 3.864 13.547 -2.532 1.00 . A A . 112 ASP CA 1 1
10 25818 1 1 112 ASP CB C 3.941 13.986 -1.070 1.00 . A A . 112 ASP CB 1 1
10 25819 1 1 112 ASP CG C 4.060 15.490 -0.921 1.00 . A A . 112 ASP CG 1 1
10 25820 1 1 112 ASP H H 4.988 11.922 -3.291 1.00 . A A . 112 ASP H 1 1
10 25821 1 1 112 ASP HA H 3.023 12.881 -2.655 1.00 . A A . 112 ASP HA 1 1
10 25822 1 1 112 ASP HB3 H 4.803 13.528 -0.607 1.00 . A A . 112 ASP HB3 1 1
10 25823 1 1 112 ASP N N 5.071 12.821 -2.907 1.00 . A A . 112 ASP N 1 1
10 25824 1 1 112 ASP O O 4.609 15.485 -3.739 1.00 . A A . 112 ASP O 1 1
10 25825 1 1 112 ASP OD1 O 3.042 16.187 -1.114 1.00 . A A . 112 ASP OD1 1 1
10 25826 1 1 112 ASP OD2 O 5.170 15.971 -0.613 1.00 . A A . 112 ASP OD2 1 1
10 25827 1 1 113 ASN C C 2.232 17.432 -3.964 1.00 . A A . 113 ASN C 1 1
10 25828 1 1 113 ASN CA C 2.091 16.111 -4.713 1.00 . A A . 113 ASN CA 1 1
10 25829 1 1 113 ASN CB C 0.666 15.969 -5.255 1.00 . A A . 113 ASN CB 1 1
10 25830 1 1 113 ASN CG C 0.629 15.314 -6.623 1.00 . A A . 113 ASN CG 1 1
10 25831 1 1 113 ASN H H 1.705 14.374 -3.570 1.00 . A A . 113 ASN H 1 1
10 25832 1 1 113 ASN HA H 2.783 16.104 -5.542 1.00 . A A . 113 ASN HA 1 1
10 25833 1 1 113 ASN HB3 H 0.219 16.947 -5.333 1.00 . A A . 113 ASN HB3 1 1
10 25834 1 1 113 ASN HD21 H 0.002 13.608 -5.814 1.00 . A A . 113 ASN HD21 1 1
10 25835 1 1 113 ASN HD22 H 0.209 13.596 -7.530 1.00 . A A . 113 ASN HD22 1 1
10 25836 1 1 113 ASN N N 2.418 14.983 -3.849 1.00 . A A . 113 ASN N 1 1
10 25837 1 1 113 ASN ND2 N 0.241 14.044 -6.659 1.00 . A A . 113 ASN ND2 1 1
10 25838 1 1 113 ASN O O 3.234 18.133 -4.101 1.00 . A A . 113 ASN O 1 1
10 25839 1 1 113 ASN OD1 O 0.946 15.943 -7.633 1.00 . A A . 113 ASN OD1 1 1
10 25840 1 1 114 GLY C C 1.200 20.228 -3.291 1.00 . A A . 114 GLY C 1 1
10 25841 1 1 114 GLY CA C 1.252 19.000 -2.405 1.00 . A A . 114 GLY CA 1 1
10 25842 1 1 114 GLY H H 0.447 17.167 -3.095 1.00 . A A . 114 GLY H 1 1
10 25843 1 1 114 GLY HA2 H 0.408 19.017 -1.733 1.00 . A A . 114 GLY HA2 1 1
10 25844 1 1 114 GLY HA3 H 2.161 19.028 -1.824 1.00 . A A . 114 GLY HA3 1 1
10 25845 1 1 114 GLY N N 1.221 17.765 -3.167 1.00 . A A . 114 GLY N 1 1
10 25846 1 1 114 GLY O O 0.125 20.759 -3.568 1.00 . A A . 114 GLY O 1 1
10 25847 1 1 115 PHE C C 1.506 21.733 -5.785 1.00 . A A . 115 PHE C 1 1
10 25848 1 1 115 PHE CA C 2.450 21.861 -4.594 1.00 . A A . 115 PHE CA 1 1
10 25849 1 1 115 PHE CB C 3.886 22.059 -5.085 1.00 . A A . 115 PHE CB 1 1
10 25850 1 1 115 PHE CD1 C 4.165 20.403 -6.949 1.00 . A A . 115 PHE CD1 1 1
10 25851 1 1 115 PHE CD2 C 5.401 20.064 -4.938 1.00 . A A . 115 PHE CD2 1 1
10 25852 1 1 115 PHE CE1 C 4.725 19.261 -7.489 1.00 . A A . 115 PHE CE1 1 1
10 25853 1 1 115 PHE CE2 C 5.965 18.922 -5.472 1.00 . A A . 115 PHE CE2 1 1
10 25854 1 1 115 PHE CG C 4.496 20.818 -5.669 1.00 . A A . 115 PHE CG 1 1
10 25855 1 1 115 PHE CZ C 5.627 18.520 -6.750 1.00 . A A . 115 PHE CZ 1 1
10 25856 1 1 115 PHE H H 3.191 20.219 -3.482 1.00 . A A . 115 PHE H 1 1
10 25857 1 1 115 PHE HA H 2.158 22.719 -4.008 1.00 . A A . 115 PHE HA 1 1
10 25858 1 1 115 PHE HB3 H 4.502 22.375 -4.256 1.00 . A A . 115 PHE HB3 1 1
10 25859 1 1 115 PHE HD1 H 3.461 20.982 -7.528 1.00 . A A . 115 PHE HD1 1 1
10 25860 1 1 115 PHE HD2 H 5.666 20.379 -3.938 1.00 . A A . 115 PHE HD2 1 1
10 25861 1 1 115 PHE HE1 H 4.459 18.948 -8.488 1.00 . A A . 115 PHE HE1 1 1
10 25862 1 1 115 PHE HE2 H 6.670 18.345 -4.892 1.00 . A A . 115 PHE HE2 1 1
10 25863 1 1 115 PHE HZ H 6.066 17.627 -7.170 1.00 . A A . 115 PHE HZ 1 1
10 25864 1 1 115 PHE N N 2.367 20.685 -3.735 1.00 . A A . 115 PHE N 1 1
10 25865 1 1 115 PHE O O 0.953 20.666 -6.041 1.00 . A A . 115 PHE O 1 1
10 25866 1 1 116 ASN C C 0.737 24.052 -8.561 1.00 . A A . 116 ASN C 1 1
10 25867 1 1 116 ASN CA C 0.450 22.844 -7.676 1.00 . A A . 116 ASN CA 1 1
10 25868 1 1 116 ASN CB C -1.016 22.859 -7.237 1.00 . A A . 116 ASN CB 1 1
10 25869 1 1 116 ASN CG C -1.807 21.708 -7.826 1.00 . A A . 116 ASN CG 1 1
10 25870 1 1 116 ASN H H 1.796 23.654 -6.258 1.00 . A A . 116 ASN H 1 1
10 25871 1 1 116 ASN HA H 0.637 21.944 -8.242 1.00 . A A . 116 ASN HA 1 1
10 25872 1 1 116 ASN HB3 H -1.473 23.784 -7.551 1.00 . A A . 116 ASN HB3 1 1
10 25873 1 1 116 ASN HD21 H -0.947 21.991 -9.597 1.00 . A A . 116 ASN HD21 1 1
10 25874 1 1 116 ASN HD22 H -2.093 20.701 -9.517 1.00 . A A . 116 ASN HD22 1 1
10 25875 1 1 116 ASN N N 1.327 22.832 -6.512 1.00 . A A . 116 ASN N 1 1
10 25876 1 1 116 ASN ND2 N -1.595 21.439 -9.109 1.00 . A A . 116 ASN ND2 1 1
10 25877 1 1 116 ASN O O 1.798 24.670 -8.462 1.00 . A A . 116 ASN O 1 1
10 25878 1 1 116 ASN OD1 O -2.602 21.067 -7.138 1.00 . A A . 116 ASN OD1 1 1
10 25879 1 1 117 ASP C C 0.455 26.744 -9.583 1.00 . A A . 117 ASP C 1 1
10 25880 1 1 117 ASP CA C -0.063 25.520 -10.331 1.00 . A A . 117 ASP CA 1 1
10 25881 1 1 117 ASP CB C -1.399 25.844 -11.003 1.00 . A A . 117 ASP CB 1 1
10 25882 1 1 117 ASP CG C -1.969 24.662 -11.759 1.00 . A A . 117 ASP CG 1 1
10 25883 1 1 117 ASP H H -1.036 23.854 -9.460 1.00 . A A . 117 ASP H 1 1
10 25884 1 1 117 ASP HA H 0.654 25.247 -11.089 1.00 . A A . 117 ASP HA 1 1
10 25885 1 1 117 ASP HB3 H -1.255 26.659 -11.697 1.00 . A A . 117 ASP HB3 1 1
10 25886 1 1 117 ASP N N -0.213 24.385 -9.428 1.00 . A A . 117 ASP N 1 1
10 25887 1 1 117 ASP O O 1.519 27.275 -9.901 1.00 . A A . 117 ASP O 1 1
10 25888 1 1 117 ASP OD1 O -1.482 24.382 -12.875 1.00 . A A . 117 ASP OD1 1 1
10 25889 1 1 117 ASP OD2 O -2.902 24.017 -11.237 1.00 . A A . 117 ASP OD2 1 1
10 25890 1 1 118 HIS C C 1.127 27.976 -6.751 1.00 . A A . 118 HIS C 1 1
10 25891 1 1 118 HIS CA C 0.077 28.350 -7.792 1.00 . A A . 118 HIS CA 1 1
10 25892 1 1 118 HIS CB C -1.150 28.951 -7.104 1.00 . A A . 118 HIS CB 1 1
10 25893 1 1 118 HIS CD2 C -0.873 31.467 -6.540 1.00 . A A . 118 HIS CD2 1 1
10 25894 1 1 118 HIS CE1 C -1.874 32.303 -8.302 1.00 . A A . 118 HIS CE1 1 1
10 25895 1 1 118 HIS CG C -1.285 30.430 -7.305 1.00 . A A . 118 HIS CG 1 1
10 25896 1 1 118 HIS H H -1.141 26.722 -8.379 1.00 . A A . 118 HIS H 1 1
10 25897 1 1 118 HIS HA H 0.500 29.085 -8.462 1.00 . A A . 118 HIS HA 1 1
10 25898 1 1 118 HIS HB3 H -1.087 28.765 -6.042 1.00 . A A . 118 HIS HB3 1 1
10 25899 1 1 118 HIS HD1 H -2.317 30.490 -9.141 1.00 . A A . 118 HIS HD1 1 1
10 25900 1 1 118 HIS HD2 H -0.342 31.402 -5.601 1.00 . A A . 118 HIS HD2 1 1
10 25901 1 1 118 HIS HE1 H -2.286 33.001 -9.015 1.00 . A A . 118 HIS HE1 1 1
10 25902 1 1 118 HIS N N -0.305 27.188 -8.586 1.00 . A A . 118 HIS N 1 1
10 25903 1 1 118 HIS ND1 N -1.909 30.987 -8.401 1.00 . A A . 118 HIS ND1 1 1
10 25904 1 1 118 HIS NE2 N -1.251 32.620 -7.182 1.00 . A A . 118 HIS NE2 1 1
10 25905 1 1 118 HIS O O 2.139 28.658 -6.600 1.00 . A A . 118 HIS O 1 1
10 25906 1 1 119 GLY C C 3.210 26.245 -5.551 1.00 . A A . 119 GLY C 1 1
10 25907 1 1 119 GLY CA C 1.808 26.440 -5.011 1.00 . A A . 119 GLY CA 1 1
10 25908 1 1 119 GLY H H 0.052 26.381 -6.193 1.00 . A A . 119 GLY H 1 1
10 25909 1 1 119 GLY HA2 H 1.837 27.174 -4.219 1.00 . A A . 119 GLY HA2 1 1
10 25910 1 1 119 GLY HA3 H 1.458 25.502 -4.606 1.00 . A A . 119 GLY HA3 1 1
10 25911 1 1 119 GLY N N 0.877 26.887 -6.031 1.00 . A A . 119 GLY N 1 1
10 25912 1 1 119 GLY O O 4.160 26.867 -5.075 1.00 . A A . 119 GLY O 1 1
10 25913 1 1 120 LYS C C 5.245 26.373 -7.749 1.00 . A A . 120 LYS C 1 1
10 25914 1 1 120 LYS CA C 4.638 25.103 -7.160 1.00 . A A . 120 LYS CA 1 1
10 25915 1 1 120 LYS CB C 4.497 24.038 -8.249 1.00 . A A . 120 LYS CB 1 1
10 25916 1 1 120 LYS CD C 5.959 23.541 -10.230 1.00 . A A . 120 LYS CD 1 1
10 25917 1 1 120 LYS CE C 6.477 24.900 -10.680 1.00 . A A . 120 LYS CE 1 1
10 25918 1 1 120 LYS CG C 5.825 23.469 -8.718 1.00 . A A . 120 LYS CG 1 1
10 25919 1 1 120 LYS H H 2.547 24.915 -6.889 1.00 . A A . 120 LYS H 1 1
10 25920 1 1 120 LYS HA H 5.295 24.731 -6.385 1.00 . A A . 120 LYS HA 1 1
10 25921 1 1 120 LYS HB3 H 3.997 24.475 -9.101 1.00 . A A . 120 LYS HB3 1 1
10 25922 1 1 120 LYS HD3 H 4.990 23.369 -10.678 1.00 . A A . 120 LYS HD3 1 1
10 25923 1 1 120 LYS HE3 H 5.900 25.669 -10.190 1.00 . A A . 120 LYS HE3 1 1
10 25924 1 1 120 LYS HG3 H 5.894 22.436 -8.410 1.00 . A A . 120 LYS HG3 1 1
10 25925 1 1 120 LYS HZ1 H 8.255 24.279 -9.778 1.00 . A A . 120 LYS HZ1 1 1
10 25926 1 1 120 LYS HZ2 H 8.046 25.958 -9.795 1.00 . A A . 120 LYS HZ2 1 1
10 25927 1 1 120 LYS HZ3 H 8.481 25.146 -11.213 1.00 . A A . 120 LYS HZ3 1 1
10 25928 1 1 120 LYS N N 3.342 25.379 -6.551 1.00 . A A . 120 LYS N 1 1
10 25929 1 1 120 LYS NZ N 7.917 25.082 -10.343 1.00 . A A . 120 LYS NZ 1 1
10 25930 1 1 120 LYS O O 6.415 26.675 -7.524 1.00 . A A . 120 LYS O 1 1
10 25931 1 1 121 GLU C C 5.210 29.405 -8.069 1.00 . A A . 121 GLU C 1 1
10 25932 1 1 121 GLU CA C 4.897 28.349 -9.125 1.00 . A A . 121 GLU CA 1 1
10 25933 1 1 121 GLU CB C 3.840 28.881 -10.096 1.00 . A A . 121 GLU CB 1 1
10 25934 1 1 121 GLU CD C 5.632 30.056 -11.433 1.00 . A A . 121 GLU CD 1 1
10 25935 1 1 121 GLU CG C 4.254 30.158 -10.808 1.00 . A A . 121 GLU CG 1 1
10 25936 1 1 121 GLU H H 3.514 26.819 -8.647 1.00 . A A . 121 GLU H 1 1
10 25937 1 1 121 GLU HA H 5.799 28.129 -9.676 1.00 . A A . 121 GLU HA 1 1
10 25938 1 1 121 GLU HB3 H 2.931 29.080 -9.547 1.00 . A A . 121 GLU HB3 1 1
10 25939 1 1 121 GLU HG3 H 4.258 30.967 -10.095 1.00 . A A . 121 GLU HG3 1 1
10 25940 1 1 121 GLU N N 4.438 27.112 -8.505 1.00 . A A . 121 GLU N 1 1
10 25941 1 1 121 GLU O O 5.807 30.438 -8.367 1.00 . A A . 121 GLU O 1 1
10 25942 1 1 121 GLU OE1 O 5.778 29.320 -12.432 1.00 . A A . 121 GLU OE1 1 1
10 25943 1 1 121 GLU OE2 O 6.563 30.712 -10.923 1.00 . A A . 121 GLU OE2 1 1
10 25944 1 1 122 ALA C C 6.096 29.520 -4.779 1.00 . A A . 122 ALA C 1 1
10 25945 1 1 122 ALA CA C 5.036 30.063 -5.733 1.00 . A A . 122 ALA CA 1 1
10 25946 1 1 122 ALA CB C 3.740 30.336 -4.984 1.00 . A A . 122 ALA CB 1 1
10 25947 1 1 122 ALA H H 4.328 28.296 -6.659 1.00 . A A . 122 ALA H 1 1
10 25948 1 1 122 ALA HA H 5.386 30.996 -6.150 1.00 . A A . 122 ALA HA 1 1
10 25949 1 1 122 ALA HB1 H 3.011 30.748 -5.667 1.00 . A A . 122 ALA HB1 1 1
10 25950 1 1 122 ALA HB2 H 3.364 29.413 -4.569 1.00 . A A . 122 ALA HB2 1 1
10 25951 1 1 122 ALA HB3 H 3.926 31.041 -4.189 1.00 . A A . 122 ALA HB3 1 1
10 25952 1 1 122 ALA N N 4.800 29.136 -6.834 1.00 . A A . 122 ALA N 1 1
10 25953 1 1 122 ALA O O 6.261 30.023 -3.668 1.00 . A A . 122 ALA O 1 1
10 25954 1 1 123 GLY C C 7.312 27.401 -3.064 1.00 . A A . 123 GLY C 1 1
10 25955 1 1 123 GLY CA C 7.846 27.898 -4.392 1.00 . A A . 123 GLY CA 1 1
10 25956 1 1 123 GLY H H 6.636 28.131 -6.114 1.00 . A A . 123 GLY H 1 1
10 25957 1 1 123 GLY HA2 H 8.287 27.068 -4.926 1.00 . A A . 123 GLY HA2 1 1
10 25958 1 1 123 GLY HA3 H 8.611 28.639 -4.207 1.00 . A A . 123 GLY HA3 1 1
10 25959 1 1 123 GLY N N 6.811 28.491 -5.220 1.00 . A A . 123 GLY N 1 1
10 25960 1 1 123 GLY O O 8.013 27.437 -2.052 1.00 . A A . 123 GLY O 1 1
10 25961 1 1 124 LEU C C 4.469 25.298 -2.171 1.00 . A A . 124 LEU C 1 1
10 25962 1 1 124 LEU CA C 5.438 26.433 -1.851 1.00 . A A . 124 LEU CA 1 1
10 25963 1 1 124 LEU CB C 4.699 27.561 -1.128 1.00 . A A . 124 LEU CB 1 1
10 25964 1 1 124 LEU CD1 C 2.235 27.405 -0.704 1.00 . A A . 124 LEU CD1 1 1
10 25965 1 1 124 LEU CD2 C 3.174 29.400 -1.885 1.00 . A A . 124 LEU CD2 1 1
10 25966 1 1 124 LEU CG C 3.307 27.901 -1.660 1.00 . A A . 124 LEU CG 1 1
10 25967 1 1 124 LEU H H 5.559 26.934 -3.903 1.00 . A A . 124 LEU H 1 1
10 25968 1 1 124 LEU HA H 6.217 26.053 -1.206 1.00 . A A . 124 LEU HA 1 1
10 25969 1 1 124 LEU HB3 H 5.309 28.451 -1.198 1.00 . A A . 124 LEU HB3 1 1
10 25970 1 1 124 LEU HD11 H 1.997 26.377 -0.930 1.00 . A A . 124 LEU HD11 1 1
10 25971 1 1 124 LEU HD12 H 1.347 28.011 -0.814 1.00 . A A . 124 LEU HD12 1 1
10 25972 1 1 124 LEU HD13 H 2.596 27.478 0.310 1.00 . A A . 124 LEU HD13 1 1
10 25973 1 1 124 LEU HD21 H 4.055 29.768 -2.390 1.00 . A A . 124 LEU HD21 1 1
10 25974 1 1 124 LEU HD22 H 3.069 29.898 -0.932 1.00 . A A . 124 LEU HD22 1 1
10 25975 1 1 124 LEU HD23 H 2.302 29.597 -2.491 1.00 . A A . 124 LEU HD23 1 1
10 25976 1 1 124 LEU HG H 3.162 27.406 -2.610 1.00 . A A . 124 LEU HG 1 1
10 25977 1 1 124 LEU N N 6.067 26.937 -3.066 1.00 . A A . 124 LEU N 1 1
10 25978 1 1 124 LEU O O 4.288 24.933 -3.331 1.00 . A A . 124 LEU O 1 1
10 25979 1 1 125 SER C C 1.834 23.684 -0.210 1.00 . A A . 125 SER C 1 1
10 25980 1 1 125 SER CA C 2.899 23.653 -1.303 1.00 . A A . 125 SER CA 1 1
10 25981 1 1 125 SER CB C 3.628 22.308 -1.280 1.00 . A A . 125 SER CB 1 1
10 25982 1 1 125 SER H H 4.036 25.082 -0.230 1.00 . A A . 125 SER H 1 1
10 25983 1 1 125 SER HA H 2.419 23.778 -2.260 1.00 . A A . 125 SER HA 1 1
10 25984 1 1 125 SER HB3 H 4.553 22.413 -0.733 1.00 . A A . 125 SER HB3 1 1
10 25985 1 1 125 SER HG H 3.298 20.975 0.115 1.00 . A A . 125 SER HG 1 1
10 25986 1 1 125 SER N N 3.848 24.748 -1.132 1.00 . A A . 125 SER N 1 1
10 25987 1 1 125 SER O O 2.123 23.991 0.946 1.00 . A A . 125 SER O 1 1
10 25988 1 1 125 SER OG O 2.838 21.310 -0.658 1.00 . A A . 125 SER OG 1 1
10 25989 1 1 126 ASP C C -0.167 22.511 1.588 1.00 . A A . 126 ASP C 1 1
10 25990 1 1 126 ASP CA C -0.508 23.351 0.361 1.00 . A A . 126 ASP CA 1 1
10 25991 1 1 126 ASP CB C -1.772 22.811 -0.308 1.00 . A A . 126 ASP CB 1 1
10 25992 1 1 126 ASP CG C -1.780 21.296 -0.394 1.00 . A A . 126 ASP CG 1 1
10 25993 1 1 126 ASP H H 0.433 23.125 -1.521 1.00 . A A . 126 ASP H 1 1
10 25994 1 1 126 ASP HA H -0.686 24.368 0.675 1.00 . A A . 126 ASP HA 1 1
10 25995 1 1 126 ASP HB3 H -1.842 23.210 -1.309 1.00 . A A . 126 ASP HB3 1 1
10 25996 1 1 126 ASP N N 0.601 23.362 -0.585 1.00 . A A . 126 ASP N 1 1
10 25997 1 1 126 ASP O O -0.562 22.840 2.707 1.00 . A A . 126 ASP O 1 1
10 25998 1 1 126 ASP OD1 O -1.045 20.747 -1.241 1.00 . A A . 126 ASP OD1 1 1
10 25999 1 1 126 ASP OD2 O -2.520 20.661 0.385 1.00 . A A . 126 ASP OD2 1 1
10 26000 1 1 127 LEU C C 1.784 19.367 1.933 1.00 . A A . 127 LEU C 1 1
10 26001 1 1 127 LEU CA C 0.959 20.536 2.458 1.00 . A A . 127 LEU CA 1 1
10 26002 1 1 127 LEU CB C -0.280 20.013 3.187 1.00 . A A . 127 LEU CB 1 1
10 26003 1 1 127 LEU CD1 C -1.524 20.884 5.182 1.00 . A A . 127 LEU CD1 1 1
10 26004 1 1 127 LEU CD2 C -0.162 18.795 5.376 1.00 . A A . 127 LEU CD2 1 1
10 26005 1 1 127 LEU CG C -0.273 20.159 4.710 1.00 . A A . 127 LEU CG 1 1
10 26006 1 1 127 LEU H H 0.849 21.215 0.455 1.00 . A A . 127 LEU H 1 1
10 26007 1 1 127 LEU HA H 1.560 21.105 3.149 1.00 . A A . 127 LEU HA 1 1
10 26008 1 1 127 LEU HB3 H -0.380 18.962 2.955 1.00 . A A . 127 LEU HB3 1 1
10 26009 1 1 127 LEU HD11 H -1.627 21.813 4.641 1.00 . A A . 127 LEU HD11 1 1
10 26010 1 1 127 LEU HD12 H -1.443 21.090 6.238 1.00 . A A . 127 LEU HD12 1 1
10 26011 1 1 127 LEU HD13 H -2.389 20.264 5.000 1.00 . A A . 127 LEU HD13 1 1
10 26012 1 1 127 LEU HD21 H -1.056 18.224 5.178 1.00 . A A . 127 LEU HD21 1 1
10 26013 1 1 127 LEU HD22 H -0.045 18.924 6.442 1.00 . A A . 127 LEU HD22 1 1
10 26014 1 1 127 LEU HD23 H 0.696 18.271 4.982 1.00 . A A . 127 LEU HD23 1 1
10 26015 1 1 127 LEU HG H 0.584 20.747 5.004 1.00 . A A . 127 LEU HG 1 1
10 26016 1 1 127 LEU N N 0.566 21.425 1.370 1.00 . A A . 127 LEU N 1 1
10 26017 1 1 127 LEU O O 1.436 18.748 0.926 1.00 . A A . 127 LEU O 1 1
10 26018 1 1 128 SER C C 3.850 16.922 3.328 1.00 . A A . 128 SER C 1 1
10 26019 1 1 128 SER CA C 3.759 17.972 2.224 1.00 . A A . 128 SER CA 1 1
10 26020 1 1 128 SER CB C 5.155 18.505 1.895 1.00 . A A . 128 SER CB 1 1
10 26021 1 1 128 SER H H 3.106 19.597 3.415 1.00 . A A . 128 SER H 1 1
10 26022 1 1 128 SER HA H 3.340 17.514 1.342 1.00 . A A . 128 SER HA 1 1
10 26023 1 1 128 SER HB3 H 5.893 17.764 2.172 1.00 . A A . 128 SER HB3 1 1
10 26024 1 1 128 SER HG H 6.194 18.647 0.239 1.00 . A A . 128 SER HG 1 1
10 26025 1 1 128 SER N N 2.882 19.066 2.622 1.00 . A A . 128 SER N 1 1
10 26026 1 1 128 SER O O 3.567 17.202 4.493 1.00 . A A . 128 SER O 1 1
10 26027 1 1 128 SER OG O 5.283 18.780 0.510 1.00 . A A . 128 SER OG 1 1
10 26028 1 1 129 LEU C C 5.687 13.863 3.699 1.00 . A A . 129 LEU C 1 1
10 26029 1 1 129 LEU CA C 4.377 14.616 3.906 1.00 . A A . 129 LEU CA 1 1
10 26030 1 1 129 LEU CB C 3.195 13.655 3.773 1.00 . A A . 129 LEU CB 1 1
10 26031 1 1 129 LEU CD1 C 3.420 12.487 5.978 1.00 . A A . 129 LEU CD1 1 1
10 26032 1 1 129 LEU CD2 C 1.979 14.521 5.786 1.00 . A A . 129 LEU CD2 1 1
10 26033 1 1 129 LEU CG C 2.487 13.277 5.074 1.00 . A A . 129 LEU CG 1 1
10 26034 1 1 129 LEU H H 4.460 15.548 2.008 1.00 . A A . 129 LEU H 1 1
10 26035 1 1 129 LEU HA H 4.375 15.041 4.900 1.00 . A A . 129 LEU HA 1 1
10 26036 1 1 129 LEU HB3 H 3.560 12.744 3.316 1.00 . A A . 129 LEU HB3 1 1
10 26037 1 1 129 LEU HD11 H 4.428 12.851 5.861 1.00 . A A . 129 LEU HD11 1 1
10 26038 1 1 129 LEU HD12 H 3.381 11.441 5.711 1.00 . A A . 129 LEU HD12 1 1
10 26039 1 1 129 LEU HD13 H 3.109 12.606 7.007 1.00 . A A . 129 LEU HD13 1 1
10 26040 1 1 129 LEU HD21 H 0.904 14.470 5.880 1.00 . A A . 129 LEU HD21 1 1
10 26041 1 1 129 LEU HD22 H 2.248 15.399 5.214 1.00 . A A . 129 LEU HD22 1 1
10 26042 1 1 129 LEU HD23 H 2.424 14.582 6.769 1.00 . A A . 129 LEU HD23 1 1
10 26043 1 1 129 LEU HG H 1.636 12.650 4.845 1.00 . A A . 129 LEU HG 1 1
10 26044 1 1 129 LEU N N 4.248 15.711 2.951 1.00 . A A . 129 LEU N 1 1
10 26045 1 1 129 LEU O O 6.002 13.440 2.586 1.00 . A A . 129 LEU O 1 1
10 26046 1 1 130 LYS C C 7.510 11.483 4.774 1.00 . A A . 130 LYS C 1 1
10 26047 1 1 130 LYS CA C 7.722 12.993 4.714 1.00 . A A . 130 LYS CA 1 1
10 26048 1 1 130 LYS CB C 8.632 13.438 5.860 1.00 . A A . 130 LYS CB 1 1
10 26049 1 1 130 LYS CD C 10.455 15.062 5.275 1.00 . A A . 130 LYS CD 1 1
10 26050 1 1 130 LYS CE C 11.815 15.216 4.612 1.00 . A A . 130 LYS CE 1 1
10 26051 1 1 130 LYS CG C 10.085 13.599 5.455 1.00 . A A . 130 LYS CG 1 1
10 26052 1 1 130 LYS H H 6.140 14.059 5.635 1.00 . A A . 130 LYS H 1 1
10 26053 1 1 130 LYS HA H 8.192 13.240 3.774 1.00 . A A . 130 LYS HA 1 1
10 26054 1 1 130 LYS HB3 H 8.578 12.704 6.650 1.00 . A A . 130 LYS HB3 1 1
10 26055 1 1 130 LYS HD3 H 10.482 15.539 6.247 1.00 . A A . 130 LYS HD3 1 1
10 26056 1 1 130 LYS HE3 H 11.671 15.326 3.547 1.00 . A A . 130 LYS HE3 1 1
10 26057 1 1 130 LYS HG3 H 10.250 13.080 4.520 1.00 . A A . 130 LYS HG3 1 1
10 26058 1 1 130 LYS HZ1 H 12.648 16.345 6.160 1.00 . A A . 130 LYS HZ1 1 1
10 26059 1 1 130 LYS HZ2 H 12.038 17.274 4.884 1.00 . A A . 130 LYS HZ2 1 1
10 26060 1 1 130 LYS HZ3 H 13.501 16.445 4.703 1.00 . A A . 130 LYS HZ3 1 1
10 26061 1 1 130 LYS N N 6.446 13.698 4.775 1.00 . A A . 130 LYS N 1 1
10 26062 1 1 130 LYS NZ N 12.553 16.404 5.126 1.00 . A A . 130 LYS NZ 1 1
10 26063 1 1 130 LYS O O 6.377 11.006 4.805 1.00 . A A . 130 LYS O 1 1
10 26064 1 1 131 ASP C C 7.644 8.824 5.994 1.00 . A A . 131 ASP C 1 1
10 26065 1 1 131 ASP CA C 8.546 9.282 4.852 1.00 . A A . 131 ASP CA 1 1
10 26066 1 1 131 ASP CB C 9.949 8.695 5.026 1.00 . A A . 131 ASP CB 1 1
10 26067 1 1 131 ASP CG C 10.786 9.481 6.016 1.00 . A A . 131 ASP CG 1 1
10 26068 1 1 131 ASP H H 9.486 11.178 4.765 1.00 . A A . 131 ASP H 1 1
10 26069 1 1 131 ASP HA H 8.132 8.929 3.920 1.00 . A A . 131 ASP HA 1 1
10 26070 1 1 131 ASP HB3 H 10.453 8.698 4.072 1.00 . A A . 131 ASP HB3 1 1
10 26071 1 1 131 ASP N N 8.610 10.738 4.792 1.00 . A A . 131 ASP N 1 1
10 26072 1 1 131 ASP O O 7.958 9.032 7.167 1.00 . A A . 131 ASP O 1 1
10 26073 1 1 131 ASP OD1 O 10.675 9.215 7.230 1.00 . A A . 131 ASP OD1 1 1
10 26074 1 1 131 ASP OD2 O 11.552 10.364 5.574 1.00 . A A . 131 ASP OD2 1 1
10 26075 1 1 132 SER C C 5.649 6.201 6.771 1.00 . A A . 132 SER C 1 1
10 26076 1 1 132 SER CA C 5.575 7.718 6.641 1.00 . A A . 132 SER CA 1 1
10 26077 1 1 132 SER CB C 4.152 8.140 6.267 1.00 . A A . 132 SER CB 1 1
10 26078 1 1 132 SER H H 6.331 8.065 4.693 1.00 . A A . 132 SER H 1 1
10 26079 1 1 132 SER HA H 5.835 8.162 7.590 1.00 . A A . 132 SER HA 1 1
10 26080 1 1 132 SER HB3 H 3.601 8.374 7.166 1.00 . A A . 132 SER HB3 1 1
10 26081 1 1 132 SER HG H 3.281 9.431 5.079 1.00 . A A . 132 SER HG 1 1
10 26082 1 1 132 SER N N 6.525 8.202 5.645 1.00 . A A . 132 SER N 1 1
10 26083 1 1 132 SER O O 4.961 5.471 6.057 1.00 . A A . 132 SER O 1 1
10 26084 1 1 132 SER OG O 4.164 9.282 5.426 1.00 . A A . 132 SER OG 1 1
10 26085 1 1 133 TRP C C 6.146 3.903 9.293 1.00 . A A . 133 TRP C 1 1
10 26086 1 1 133 TRP CA C 6.654 4.300 7.912 1.00 . A A . 133 TRP CA 1 1
10 26087 1 1 133 TRP CB C 8.125 3.906 7.763 1.00 . A A . 133 TRP CB 1 1
10 26088 1 1 133 TRP CD1 C 9.550 5.960 8.324 1.00 . A A . 133 TRP CD1 1 1
10 26089 1 1 133 TRP CD2 C 9.579 4.361 9.894 1.00 . A A . 133 TRP CD2 1 1
10 26090 1 1 133 TRP CE2 C 10.397 5.427 10.321 1.00 . A A . 133 TRP CE2 1 1
10 26091 1 1 133 TRP CE3 C 9.444 3.242 10.720 1.00 . A A . 133 TRP CE3 1 1
10 26092 1 1 133 TRP CG C 9.048 4.724 8.614 1.00 . A A . 133 TRP CG 1 1
10 26093 1 1 133 TRP CH2 C 10.923 4.294 12.327 1.00 . A A . 133 TRP CH2 1 1
10 26094 1 1 133 TRP CZ2 C 11.073 5.402 11.538 1.00 . A A . 133 TRP CZ2 1 1
10 26095 1 1 133 TRP CZ3 C 10.116 3.220 11.927 1.00 . A A . 133 TRP CZ3 1 1
10 26096 1 1 133 TRP H H 7.012 6.364 8.225 1.00 . A A . 133 TRP H 1 1
10 26097 1 1 133 TRP HA H 6.075 3.778 7.163 1.00 . A A . 133 TRP HA 1 1
10 26098 1 1 133 TRP HB3 H 8.421 4.033 6.731 1.00 . A A . 133 TRP HB3 1 1
10 26099 1 1 133 TRP HD1 H 9.333 6.508 7.420 1.00 . A A . 133 TRP HD1 1 1
10 26100 1 1 133 TRP HE1 H 10.838 7.246 9.375 1.00 . A A . 133 TRP HE1 1 1
10 26101 1 1 133 TRP HE3 H 8.827 2.406 10.428 1.00 . A A . 133 TRP HE3 1 1
10 26102 1 1 133 TRP HH2 H 11.430 4.235 13.279 1.00 . A A . 133 TRP HH2 1 1
10 26103 1 1 133 TRP HZ2 H 11.698 6.222 11.861 1.00 . A A . 133 TRP HZ2 1 1
10 26104 1 1 133 TRP HZ3 H 10.024 2.364 12.577 1.00 . A A . 133 TRP HZ3 1 1
10 26105 1 1 133 TRP N N 6.490 5.732 7.687 1.00 . A A . 133 TRP N 1 1
10 26106 1 1 133 TRP NE1 N 10.362 6.389 9.348 1.00 . A A . 133 TRP NE1 1 1
10 26107 1 1 133 TRP O O 6.659 4.368 10.310 1.00 . A A . 133 TRP O 1 1
10 26108 1 1 134 GLY C C 4.198 1.129 10.568 1.00 . A A . 134 GLY C 1 1
10 26109 1 1 134 GLY CA C 4.574 2.597 10.585 1.00 . A A . 134 GLY CA 1 1
10 26110 1 1 134 GLY H H 4.767 2.703 8.479 1.00 . A A . 134 GLY H 1 1
10 26111 1 1 134 GLY HA2 H 5.302 2.762 11.367 1.00 . A A . 134 GLY HA2 1 1
10 26112 1 1 134 GLY HA3 H 3.692 3.180 10.799 1.00 . A A . 134 GLY HA3 1 1
10 26113 1 1 134 GLY N N 5.135 3.041 9.321 1.00 . A A . 134 GLY N 1 1
10 26114 1 1 134 GLY O O 4.308 0.464 9.537 1.00 . A A . 134 GLY O 1 1
10 26115 1 1 135 ALA C C 1.880 -0.905 12.178 1.00 . A A . 135 ALA C 1 1
10 26116 1 1 135 ALA CA C 3.359 -0.779 11.824 1.00 . A A . 135 ALA CA 1 1
10 26117 1 1 135 ALA CB C 4.213 -1.488 12.862 1.00 . A A . 135 ALA CB 1 1
10 26118 1 1 135 ALA H H 3.687 1.200 12.499 1.00 . A A . 135 ALA H 1 1
10 26119 1 1 135 ALA HA H 3.530 -1.251 10.867 1.00 . A A . 135 ALA HA 1 1
10 26120 1 1 135 ALA HB1 H 4.719 -0.753 13.473 1.00 . A A . 135 ALA HB1 1 1
10 26121 1 1 135 ALA HB2 H 3.585 -2.103 13.488 1.00 . A A . 135 ALA HB2 1 1
10 26122 1 1 135 ALA HB3 H 4.945 -2.107 12.365 1.00 . A A . 135 ALA HB3 1 1
10 26123 1 1 135 ALA N N 3.753 0.619 11.712 1.00 . A A . 135 ALA N 1 1
10 26124 1 1 135 ALA O O 1.206 0.093 12.437 1.00 . A A . 135 ALA O 1 1
10 26125 1 1 136 ALA C C -0.179 -3.735 13.217 1.00 . A A . 136 ALA C 1 1
10 26126 1 1 136 ALA CA C -0.016 -2.393 12.511 1.00 . A A . 136 ALA CA 1 1
10 26127 1 1 136 ALA CB C -0.866 -2.351 11.249 1.00 . A A . 136 ALA CB 1 1
10 26128 1 1 136 ALA H H 1.968 -2.892 11.973 1.00 . A A . 136 ALA H 1 1
10 26129 1 1 136 ALA HA H -0.355 -1.607 13.170 1.00 . A A . 136 ALA HA 1 1
10 26130 1 1 136 ALA HB1 H -1.860 -2.011 11.498 1.00 . A A . 136 ALA HB1 1 1
10 26131 1 1 136 ALA HB2 H -0.421 -1.675 10.537 1.00 . A A . 136 ALA HB2 1 1
10 26132 1 1 136 ALA HB3 H -0.922 -3.341 10.819 1.00 . A A . 136 ALA HB3 1 1
10 26133 1 1 136 ALA N N 1.381 -2.137 12.187 1.00 . A A . 136 ALA N 1 1
10 26134 1 1 136 ALA O O 0.787 -4.475 13.396 1.00 . A A . 136 ALA O 1 1
10 26135 1 1 137 GLY C C -2.399 -6.294 13.420 1.00 . A A . 137 GLY C 1 1
10 26136 1 1 137 GLY CA C -1.676 -5.295 14.299 1.00 . A A . 137 GLY CA 1 1
10 26137 1 1 137 GLY H H -2.142 -3.413 13.448 1.00 . A A . 137 GLY H 1 1
10 26138 1 1 137 GLY HA2 H -0.738 -5.725 14.620 1.00 . A A . 137 GLY HA2 1 1
10 26139 1 1 137 GLY HA3 H -2.283 -5.095 15.172 1.00 . A A . 137 GLY HA3 1 1
10 26140 1 1 137 GLY N N -1.409 -4.042 13.618 1.00 . A A . 137 GLY N 1 1
10 26141 1 1 137 GLY O O -3.607 -6.184 13.208 1.00 . A A . 137 GLY O 1 1
10 26142 1 1 138 GLN C C -2.840 -9.424 12.859 1.00 . A A . 138 GLN C 1 1
10 26143 1 1 138 GLN CA C -2.239 -8.289 12.036 1.00 . A A . 138 GLN CA 1 1
10 26144 1 1 138 GLN CB C -1.177 -8.843 11.083 1.00 . A A . 138 GLN CB 1 1
10 26145 1 1 138 GLN CD C -1.590 -6.830 9.612 1.00 . A A . 138 GLN CD 1 1
10 26146 1 1 138 GLN CG C -1.304 -8.317 9.662 1.00 . A A . 138 GLN CG 1 1
10 26147 1 1 138 GLN H H -0.701 -7.303 13.108 1.00 . A A . 138 GLN H 1 1
10 26148 1 1 138 GLN HA H -3.023 -7.826 11.457 1.00 . A A . 138 GLN HA 1 1
10 26149 1 1 138 GLN HB3 H -1.262 -9.919 11.055 1.00 . A A . 138 GLN HB3 1 1
10 26150 1 1 138 GLN HE21 H -2.659 -7.066 7.954 1.00 . A A . 138 GLN HE21 1 1
10 26151 1 1 138 GLN HE22 H -2.538 -5.447 8.545 1.00 . A A . 138 GLN HE22 1 1
10 26152 1 1 138 GLN HG3 H -2.109 -8.841 9.170 1.00 . A A . 138 GLN HG3 1 1
10 26153 1 1 138 GLN N N -1.660 -7.270 12.902 1.00 . A A . 138 GLN N 1 1
10 26154 1 1 138 GLN NE2 N -2.336 -6.404 8.601 1.00 . A A . 138 GLN NE2 1 1
10 26155 1 1 138 GLN O O -2.323 -9.778 13.920 1.00 . A A . 138 GLN O 1 1
10 26156 1 1 138 GLN OE1 O -1.143 -6.072 10.474 1.00 . A A . 138 GLN OE1 1 1
10 26157 1 1 139 VAL C C -5.844 -11.542 12.285 1.00 . A A . 139 VAL C 1 1
10 26158 1 1 139 VAL CA C -4.609 -11.087 13.053 1.00 . A A . 139 VAL CA 1 1
10 26159 1 1 139 VAL CB C -5.025 -10.680 14.480 1.00 . A A . 139 VAL CB 1 1
10 26160 1 1 139 VAL CG1 C -5.743 -9.339 14.466 1.00 . A A . 139 VAL CG1 1 1
10 26161 1 1 139 VAL CG2 C -5.901 -11.755 15.105 1.00 . A A . 139 VAL CG2 1 1
10 26162 1 1 139 VAL H H -4.301 -9.665 11.515 1.00 . A A . 139 VAL H 1 1
10 26163 1 1 139 VAL HA H -3.915 -11.911 13.126 1.00 . A A . 139 VAL HA 1 1
10 26164 1 1 139 VAL HB H -4.132 -10.579 15.079 1.00 . A A . 139 VAL HB 1 1
10 26165 1 1 139 VAL HG11 H -5.962 -9.060 13.446 1.00 . A A . 139 VAL HG11 1 1
10 26166 1 1 139 VAL HG12 H -6.663 -9.417 15.025 1.00 . A A . 139 VAL HG12 1 1
10 26167 1 1 139 VAL HG13 H -5.109 -8.589 14.915 1.00 . A A . 139 VAL HG13 1 1
10 26168 1 1 139 VAL HG21 H -5.763 -12.686 14.575 1.00 . A A . 139 VAL HG21 1 1
10 26169 1 1 139 VAL HG22 H -5.625 -11.887 16.141 1.00 . A A . 139 VAL HG22 1 1
10 26170 1 1 139 VAL HG23 H -6.938 -11.457 15.044 1.00 . A A . 139 VAL HG23 1 1
10 26171 1 1 139 VAL N N -3.937 -9.991 12.365 1.00 . A A . 139 VAL N 1 1
10 26172 1 1 139 VAL O O -6.930 -10.991 12.451 1.00 . A A . 139 VAL O 1 1
10 26173 1 1 140 GLY C C -6.562 -14.508 10.226 1.00 . A A . 140 GLY C 1 1
10 26174 1 1 140 GLY CA C -6.778 -13.074 10.664 1.00 . A A . 140 GLY CA 1 1
10 26175 1 1 140 GLY H H -4.780 -12.961 11.355 1.00 . A A . 140 GLY H 1 1
10 26176 1 1 140 GLY HA2 H -7.679 -13.022 11.259 1.00 . A A . 140 GLY HA2 1 1
10 26177 1 1 140 GLY HA3 H -6.902 -12.455 9.787 1.00 . A A . 140 GLY HA3 1 1
10 26178 1 1 140 GLY N N -5.669 -12.557 11.445 1.00 . A A . 140 GLY N 1 1
10 26179 1 1 140 GLY O O -5.604 -15.157 10.648 1.00 . A A . 140 GLY O 1 1
10 26180 1 1 141 VAL C C -7.804 -16.466 7.426 1.00 . A A . 141 VAL C 1 1
10 26181 1 1 141 VAL CA C -7.358 -16.375 8.882 1.00 . A A . 141 VAL CA 1 1
10 26182 1 1 141 VAL CB C -8.207 -17.341 9.729 1.00 . A A . 141 VAL CB 1 1
10 26183 1 1 141 VAL CG1 C -7.908 -17.158 11.209 1.00 . A A . 141 VAL CG1 1 1
10 26184 1 1 141 VAL CG2 C -9.688 -17.136 9.446 1.00 . A A . 141 VAL CG2 1 1
10 26185 1 1 141 VAL H H -8.196 -14.441 9.076 1.00 . A A . 141 VAL H 1 1
10 26186 1 1 141 VAL HA H -6.324 -16.683 8.950 1.00 . A A . 141 VAL HA 1 1
10 26187 1 1 141 VAL HB H -7.948 -18.353 9.454 1.00 . A A . 141 VAL HB 1 1
10 26188 1 1 141 VAL HG11 H -6.860 -16.933 11.339 1.00 . A A . 141 VAL HG11 1 1
10 26189 1 1 141 VAL HG12 H -8.503 -16.346 11.598 1.00 . A A . 141 VAL HG12 1 1
10 26190 1 1 141 VAL HG13 H -8.149 -18.067 11.740 1.00 . A A . 141 VAL HG13 1 1
10 26191 1 1 141 VAL HG21 H -9.944 -17.598 8.506 1.00 . A A . 141 VAL HG21 1 1
10 26192 1 1 141 VAL HG22 H -10.271 -17.582 10.237 1.00 . A A . 141 VAL HG22 1 1
10 26193 1 1 141 VAL HG23 H -9.901 -16.076 9.396 1.00 . A A . 141 VAL HG23 1 1
10 26194 1 1 141 VAL N N -7.455 -15.008 9.377 1.00 . A A . 141 VAL N 1 1
10 26195 1 1 141 VAL O O -8.500 -15.583 6.924 1.00 . A A . 141 VAL O 1 1
10 26196 1 1 142 ASP C C -8.548 -19.039 5.184 1.00 . A A . 142 ASP C 1 1
10 26197 1 1 142 ASP CA C -7.757 -17.745 5.356 1.00 . A A . 142 ASP CA 1 1
10 26198 1 1 142 ASP CB C -6.501 -17.780 4.484 1.00 . A A . 142 ASP CB 1 1
10 26199 1 1 142 ASP CG C -6.783 -18.282 3.083 1.00 . A A . 142 ASP CG 1 1
10 26200 1 1 142 ASP H H -6.844 -18.206 7.210 1.00 . A A . 142 ASP H 1 1
10 26201 1 1 142 ASP HA H -8.377 -16.916 5.047 1.00 . A A . 142 ASP HA 1 1
10 26202 1 1 142 ASP HB3 H -5.773 -18.434 4.941 1.00 . A A . 142 ASP HB3 1 1
10 26203 1 1 142 ASP N N -7.399 -17.538 6.754 1.00 . A A . 142 ASP N 1 1
10 26204 1 1 142 ASP O O -8.008 -20.134 5.346 1.00 . A A . 142 ASP O 1 1
10 26205 1 1 142 ASP OD1 O -6.947 -19.507 2.911 1.00 . A A . 142 ASP OD1 1 1
10 26206 1 1 142 ASP OD2 O -6.842 -17.448 2.154 1.00 . A A . 142 ASP OD2 1 1
10 26207 1 1 143 TYR C C -10.693 -20.508 3.208 1.00 . A A . 143 TYR C 1 1
10 26208 1 1 143 TYR CA C -10.693 -20.062 4.668 1.00 . A A . 143 TYR CA 1 1
10 26209 1 1 143 TYR CB C -12.120 -19.736 5.113 1.00 . A A . 143 TYR CB 1 1
10 26210 1 1 143 TYR CD1 C -12.927 -21.732 6.433 1.00 . A A . 143 TYR CD1 1 1
10 26211 1 1 143 TYR CD2 C -12.481 -19.710 7.612 1.00 . A A . 143 TYR CD2 1 1
10 26212 1 1 143 TYR CE1 C -13.290 -22.348 7.615 1.00 . A A . 143 TYR CE1 1 1
10 26213 1 1 143 TYR CE2 C -12.841 -20.317 8.799 1.00 . A A . 143 TYR CE2 1 1
10 26214 1 1 143 TYR CG C -12.517 -20.406 6.410 1.00 . A A . 143 TYR CG 1 1
10 26215 1 1 143 TYR CZ C -13.247 -21.635 8.795 1.00 . A A . 143 TYR CZ 1 1
10 26216 1 1 143 TYR H H -10.200 -18.005 4.743 1.00 . A A . 143 TYR H 1 1
10 26217 1 1 143 TYR HA H -10.312 -20.867 5.278 1.00 . A A . 143 TYR HA 1 1
10 26218 1 1 143 TYR HB3 H -12.812 -20.059 4.348 1.00 . A A . 143 TYR HB3 1 1
10 26219 1 1 143 TYR HD1 H -12.960 -22.288 5.506 1.00 . A A . 143 TYR HD1 1 1
10 26220 1 1 143 TYR HD2 H -12.164 -18.677 7.612 1.00 . A A . 143 TYR HD2 1 1
10 26221 1 1 143 TYR HE1 H -13.607 -23.380 7.612 1.00 . A A . 143 TYR HE1 1 1
10 26222 1 1 143 TYR HE2 H -12.807 -19.761 9.724 1.00 . A A . 143 TYR HE2 1 1
10 26223 1 1 143 TYR HH H -14.305 -21.738 10.398 1.00 . A A . 143 TYR HH 1 1
10 26224 1 1 143 TYR N N -9.828 -18.905 4.858 1.00 . A A . 143 TYR N 1 1
10 26225 1 1 143 TYR O O -10.682 -19.683 2.295 1.00 . A A . 143 TYR O 1 1
10 26226 1 1 143 TYR OH O -13.608 -22.244 9.976 1.00 . A A . 143 TYR OH 1 1
10 26227 1 1 144 LEU C C -11.936 -23.258 1.428 1.00 . A A . 144 LEU C 1 1
10 26228 1 1 144 LEU CA C -10.711 -22.379 1.651 1.00 . A A . 144 LEU CA 1 1
10 26229 1 1 144 LEU CB C -9.436 -23.189 1.411 1.00 . A A . 144 LEU CB 1 1
10 26230 1 1 144 LEU CD1 C -8.591 -25.519 1.783 1.00 . A A . 144 LEU CD1 1 1
10 26231 1 1 144 LEU CD2 C -8.108 -23.733 3.466 1.00 . A A . 144 LEU CD2 1 1
10 26232 1 1 144 LEU CG C -9.115 -24.260 2.455 1.00 . A A . 144 LEU CG 1 1
10 26233 1 1 144 LEU H H -10.718 -22.427 3.765 1.00 . A A . 144 LEU H 1 1
10 26234 1 1 144 LEU HA H -10.742 -21.557 0.950 1.00 . A A . 144 LEU HA 1 1
10 26235 1 1 144 LEU HB3 H -8.607 -22.498 1.379 1.00 . A A . 144 LEU HB3 1 1
10 26236 1 1 144 LEU HD11 H -7.757 -25.268 1.147 1.00 . A A . 144 LEU HD11 1 1
10 26237 1 1 144 LEU HD12 H -9.376 -25.964 1.191 1.00 . A A . 144 LEU HD12 1 1
10 26238 1 1 144 LEU HD13 H -8.268 -26.222 2.539 1.00 . A A . 144 LEU HD13 1 1
10 26239 1 1 144 LEU HD21 H -8.284 -22.681 3.636 1.00 . A A . 144 LEU HD21 1 1
10 26240 1 1 144 LEU HD22 H -7.107 -23.874 3.085 1.00 . A A . 144 LEU HD22 1 1
10 26241 1 1 144 LEU HD23 H -8.217 -24.271 4.397 1.00 . A A . 144 LEU HD23 1 1
10 26242 1 1 144 LEU HG H -10.021 -24.517 2.987 1.00 . A A . 144 LEU HG 1 1
10 26243 1 1 144 LEU N N -10.708 -21.820 2.997 1.00 . A A . 144 LEU N 1 1
10 26244 1 1 144 LEU O O -11.855 -24.485 1.511 1.00 . A A . 144 LEU O 1 1
10 26245 1 1 145 ILE C C -15.265 -22.541 0.037 1.00 . A A . 145 ILE C 1 1
10 26246 1 1 145 ILE CA C -14.311 -23.352 0.907 1.00 . A A . 145 ILE CA 1 1
10 26247 1 1 145 ILE CB C -15.016 -23.708 2.230 1.00 . A A . 145 ILE CB 1 1
10 26248 1 1 145 ILE CD1 C -16.183 -22.487 4.134 1.00 . A A . 145 ILE CD1 1 1
10 26249 1 1 145 ILE CG1 C -15.015 -22.504 3.174 1.00 . A A . 145 ILE CG1 1 1
10 26250 1 1 145 ILE CG2 C -14.342 -24.904 2.885 1.00 . A A . 145 ILE CG2 1 1
10 26251 1 1 145 ILE H H -13.072 -21.648 1.093 1.00 . A A . 145 ILE H 1 1
10 26252 1 1 145 ILE HA H -14.066 -24.271 0.395 1.00 . A A . 145 ILE HA 1 1
10 26253 1 1 145 ILE HB H -16.037 -23.980 2.006 1.00 . A A . 145 ILE HB 1 1
10 26254 1 1 145 ILE HD11 H -16.109 -23.332 4.805 1.00 . A A . 145 ILE HD11 1 1
10 26255 1 1 145 ILE HD12 H -16.166 -21.572 4.706 1.00 . A A . 145 ILE HD12 1 1
10 26256 1 1 145 ILE HD13 H -17.107 -22.550 3.579 1.00 . A A . 145 ILE HD13 1 1
10 26257 1 1 145 ILE HG13 H -15.053 -21.597 2.589 1.00 . A A . 145 ILE HG13 1 1
10 26258 1 1 145 ILE HG21 H -13.868 -25.510 2.128 1.00 . A A . 145 ILE HG21 1 1
10 26259 1 1 145 ILE HG22 H -13.596 -24.557 3.584 1.00 . A A . 145 ILE HG22 1 1
10 26260 1 1 145 ILE HG23 H -15.080 -25.492 3.408 1.00 . A A . 145 ILE HG23 1 1
10 26261 1 1 145 ILE N N -13.070 -22.627 1.145 1.00 . A A . 145 ILE N 1 1
10 26262 1 1 145 ILE O O -16.484 -22.632 0.183 1.00 . A A . 145 ILE O 1 1
10 26263 1 1 146 ASN C C -15.702 -21.611 -3.110 1.00 . A A . 146 ASN C 1 1
10 26264 1 1 146 ASN CA C -15.501 -20.921 -1.764 1.00 . A A . 146 ASN CA 1 1
10 26265 1 1 146 ASN CB C -14.832 -19.561 -1.970 1.00 . A A . 146 ASN CB 1 1
10 26266 1 1 146 ASN CG C -14.315 -18.967 -0.674 1.00 . A A . 146 ASN CG 1 1
10 26267 1 1 146 ASN H H -13.724 -21.718 -0.936 1.00 . A A . 146 ASN H 1 1
10 26268 1 1 146 ASN HA H -16.466 -20.771 -1.303 1.00 . A A . 146 ASN HA 1 1
10 26269 1 1 146 ASN HB3 H -15.548 -18.875 -2.399 1.00 . A A . 146 ASN HB3 1 1
10 26270 1 1 146 ASN HD21 H -15.877 -17.740 -0.585 1.00 . A A . 146 ASN HD21 1 1
10 26271 1 1 146 ASN HD22 H -14.741 -17.607 0.710 1.00 . A A . 146 ASN HD22 1 1
10 26272 1 1 146 ASN N N -14.702 -21.748 -0.869 1.00 . A A . 146 ASN N 1 1
10 26273 1 1 146 ASN ND2 N -15.052 -18.007 -0.126 1.00 . A A . 146 ASN ND2 1 1
10 26274 1 1 146 ASN O O -15.309 -21.088 -4.152 1.00 . A A . 146 ASN O 1 1
10 26275 1 1 146 ASN OD1 O -13.266 -19.368 -0.170 1.00 . A A . 146 ASN OD1 1 1
10 26276 1 1 147 ARG C C -15.262 -24.079 -4.886 1.00 . A A . 147 ARG C 1 1
10 26277 1 1 147 ARG CA C -16.567 -23.552 -4.295 1.00 . A A . 147 ARG CA 1 1
10 26278 1 1 147 ARG CB C -17.293 -22.685 -5.325 1.00 . A A . 147 ARG CB 1 1
10 26279 1 1 147 ARG CD C -18.705 -24.142 -6.808 1.00 . A A . 147 ARG CD 1 1
10 26280 1 1 147 ARG CG C -18.699 -23.166 -5.642 1.00 . A A . 147 ARG CG 1 1
10 26281 1 1 147 ARG CZ C -18.969 -22.753 -8.821 1.00 . A A . 147 ARG CZ 1 1
10 26282 1 1 147 ARG H H -16.605 -23.155 -2.216 1.00 . A A . 147 ARG H 1 1
10 26283 1 1 147 ARG HA H -17.195 -24.392 -4.036 1.00 . A A . 147 ARG HA 1 1
10 26284 1 1 147 ARG HB3 H -16.722 -22.682 -6.241 1.00 . A A . 147 ARG HB3 1 1
10 26285 1 1 147 ARG HD3 H -19.715 -24.489 -6.964 1.00 . A A . 147 ARG HD3 1 1
10 26286 1 1 147 ARG HE H -17.290 -23.695 -8.297 1.00 . A A . 147 ARG HE 1 1
10 26287 1 1 147 ARG HG3 H -19.313 -22.314 -5.894 1.00 . A A . 147 ARG HG3 1 1
10 26288 1 1 147 ARG HH11 H -20.621 -22.900 -7.666 1.00 . A A . 147 ARG HH11 1 1
10 26289 1 1 147 ARG HH12 H -20.793 -21.923 -9.088 1.00 . A A . 147 ARG HH12 1 1
10 26290 1 1 147 ARG HH21 H -17.504 -22.413 -10.171 1.00 . A A . 147 ARG HH21 1 1
10 26291 1 1 147 ARG HH22 H -19.021 -21.648 -10.512 1.00 . A A . 147 ARG HH22 1 1
10 26292 1 1 147 ARG N N -16.315 -22.790 -3.078 1.00 . A A . 147 ARG N 1 1
10 26293 1 1 147 ARG NE N -18.220 -23.525 -8.041 1.00 . A A . 147 ARG NE 1 1
10 26294 1 1 147 ARG NH1 N -20.232 -22.506 -8.499 1.00 . A A . 147 ARG NH1 1 1
10 26295 1 1 147 ARG NH2 N -18.455 -22.228 -9.926 1.00 . A A . 147 ARG NH2 1 1
10 26296 1 1 147 ARG O O -14.955 -25.266 -4.782 1.00 . A A . 147 ARG O 1 1
10 26297 1 1 148 ASP C C -12.151 -22.524 -5.806 1.00 . A A . 148 ASP C 1 1
10 26298 1 1 148 ASP CA C -13.226 -23.560 -6.114 1.00 . A A . 148 ASP CA 1 1
10 26299 1 1 148 ASP CB C -13.384 -23.712 -7.628 1.00 . A A . 148 ASP CB 1 1
10 26300 1 1 148 ASP CG C -14.308 -24.856 -8.000 1.00 . A A . 148 ASP CG 1 1
10 26301 1 1 148 ASP H H -14.796 -22.255 -5.557 1.00 . A A . 148 ASP H 1 1
10 26302 1 1 148 ASP HA H -12.924 -24.508 -5.696 1.00 . A A . 148 ASP HA 1 1
10 26303 1 1 148 ASP HB3 H -12.416 -23.899 -8.068 1.00 . A A . 148 ASP HB3 1 1
10 26304 1 1 148 ASP N N -14.498 -23.186 -5.506 1.00 . A A . 148 ASP N 1 1
10 26305 1 1 148 ASP O O -11.079 -22.526 -6.412 1.00 . A A . 148 ASP O 1 1
10 26306 1 1 148 ASP OD1 O -15.513 -24.776 -7.676 1.00 . A A . 148 ASP OD1 1 1
10 26307 1 1 148 ASP OD2 O -13.829 -25.830 -8.616 1.00 . A A . 148 ASP OD2 1 1
10 26308 1 1 149 TRP C C -11.451 -20.443 -2.958 1.00 . A A . 149 TRP C 1 1
10 26309 1 1 149 TRP CA C -11.504 -20.592 -4.474 1.00 . A A . 149 TRP CA 1 1
10 26310 1 1 149 TRP CB C -11.895 -19.260 -5.116 1.00 . A A . 149 TRP CB 1 1
10 26311 1 1 149 TRP CD1 C -12.993 -19.966 -7.321 1.00 . A A . 149 TRP CD1 1 1
10 26312 1 1 149 TRP CD2 C -14.367 -18.898 -5.909 1.00 . A A . 149 TRP CD2 1 1
10 26313 1 1 149 TRP CE2 C -15.087 -19.230 -7.073 1.00 . A A . 149 TRP CE2 1 1
10 26314 1 1 149 TRP CE3 C -15.026 -18.222 -4.878 1.00 . A A . 149 TRP CE3 1 1
10 26315 1 1 149 TRP CG C -13.030 -19.378 -6.089 1.00 . A A . 149 TRP CG 1 1
10 26316 1 1 149 TRP CH2 C -17.052 -18.244 -6.208 1.00 . A A . 149 TRP CH2 1 1
10 26317 1 1 149 TRP CZ2 C -16.432 -18.906 -7.233 1.00 . A A . 149 TRP CZ2 1 1
10 26318 1 1 149 TRP CZ3 C -16.359 -17.902 -5.039 1.00 . A A . 149 TRP CZ3 1 1
10 26319 1 1 149 TRP H H -13.316 -21.683 -4.415 1.00 . A A . 149 TRP H 1 1
10 26320 1 1 149 TRP HA H -10.527 -20.879 -4.831 1.00 . A A . 149 TRP HA 1 1
10 26321 1 1 149 TRP HB3 H -11.043 -18.858 -5.644 1.00 . A A . 149 TRP HB3 1 1
10 26322 1 1 149 TRP HD1 H -12.118 -20.425 -7.750 1.00 . A A . 149 TRP HD1 1 1
10 26323 1 1 149 TRP HE1 H -14.454 -20.227 -8.807 1.00 . A A . 149 TRP HE1 1 1
10 26324 1 1 149 TRP HE3 H -14.509 -17.951 -3.969 1.00 . A A . 149 TRP HE3 1 1
10 26325 1 1 149 TRP HH2 H -18.094 -17.974 -6.290 1.00 . A A . 149 TRP HH2 1 1
10 26326 1 1 149 TRP HZ2 H -16.980 -19.162 -8.127 1.00 . A A . 149 TRP HZ2 1 1
10 26327 1 1 149 TRP HZ3 H -16.885 -17.381 -4.253 1.00 . A A . 149 TRP HZ3 1 1
10 26328 1 1 149 TRP N N -12.446 -21.637 -4.863 1.00 . A A . 149 TRP N 1 1
10 26329 1 1 149 TRP NE1 N -14.227 -19.878 -7.920 1.00 . A A . 149 TRP NE1 1 1
10 26330 1 1 149 TRP O O -12.221 -21.075 -2.234 1.00 . A A . 149 TRP O 1 1
10 26331 1 1 150 LEU C C -10.875 -17.984 -0.666 1.00 . A A . 150 LEU C 1 1
10 26332 1 1 150 LEU CA C -10.380 -19.376 -1.050 1.00 . A A . 150 LEU CA 1 1
10 26333 1 1 150 LEU CB C -8.914 -19.536 -0.643 1.00 . A A . 150 LEU CB 1 1
10 26334 1 1 150 LEU CD1 C -6.713 -20.717 -0.847 1.00 . A A . 150 LEU CD1 1 1
10 26335 1 1 150 LEU CD2 C -8.828 -21.909 -1.451 1.00 . A A . 150 LEU CD2 1 1
10 26336 1 1 150 LEU CG C -8.108 -20.569 -1.433 1.00 . A A . 150 LEU CG 1 1
10 26337 1 1 150 LEU H H -9.949 -19.133 -3.108 1.00 . A A . 150 LEU H 1 1
10 26338 1 1 150 LEU HA H -10.974 -20.112 -0.530 1.00 . A A . 150 LEU HA 1 1
10 26339 1 1 150 LEU HB3 H -8.892 -19.826 0.399 1.00 . A A . 150 LEU HB3 1 1
10 26340 1 1 150 LEU HD11 H -6.402 -21.748 -0.916 1.00 . A A . 150 LEU HD11 1 1
10 26341 1 1 150 LEU HD12 H -6.723 -20.415 0.189 1.00 . A A . 150 LEU HD12 1 1
10 26342 1 1 150 LEU HD13 H -6.023 -20.095 -1.398 1.00 . A A . 150 LEU HD13 1 1
10 26343 1 1 150 LEU HD21 H -9.143 -22.135 -2.458 1.00 . A A . 150 LEU HD21 1 1
10 26344 1 1 150 LEU HD22 H -9.691 -21.862 -0.804 1.00 . A A . 150 LEU HD22 1 1
10 26345 1 1 150 LEU HD23 H -8.158 -22.681 -1.101 1.00 . A A . 150 LEU HD23 1 1
10 26346 1 1 150 LEU HG H -8.006 -20.230 -2.454 1.00 . A A . 150 LEU HG 1 1
10 26347 1 1 150 LEU N N -10.533 -19.607 -2.481 1.00 . A A . 150 LEU N 1 1
10 26348 1 1 150 LEU O O -11.485 -17.286 -1.475 1.00 . A A . 150 LEU O 1 1
10 26349 1 1 151 VAL C C -10.211 -15.869 2.287 1.00 . A A . 151 VAL C 1 1
10 26350 1 1 151 VAL CA C -11.023 -16.279 1.064 1.00 . A A . 151 VAL CA 1 1
10 26351 1 1 151 VAL CB C -12.520 -16.266 1.426 1.00 . A A . 151 VAL CB 1 1
10 26352 1 1 151 VAL CG1 C -12.807 -17.251 2.548 1.00 . A A . 151 VAL CG1 1 1
10 26353 1 1 151 VAL CG2 C -12.960 -14.861 1.813 1.00 . A A . 151 VAL CG2 1 1
10 26354 1 1 151 VAL H H -10.118 -18.189 1.173 1.00 . A A . 151 VAL H 1 1
10 26355 1 1 151 VAL HA H -10.858 -15.560 0.275 1.00 . A A . 151 VAL HA 1 1
10 26356 1 1 151 VAL HB H -13.084 -16.570 0.557 1.00 . A A . 151 VAL HB 1 1
10 26357 1 1 151 VAL HG11 H -12.274 -16.948 3.437 1.00 . A A . 151 VAL HG11 1 1
10 26358 1 1 151 VAL HG12 H -13.868 -17.267 2.751 1.00 . A A . 151 VAL HG12 1 1
10 26359 1 1 151 VAL HG13 H -12.481 -18.237 2.253 1.00 . A A . 151 VAL HG13 1 1
10 26360 1 1 151 VAL HG21 H -13.008 -14.242 0.930 1.00 . A A . 151 VAL HG21 1 1
10 26361 1 1 151 VAL HG22 H -13.937 -14.905 2.274 1.00 . A A . 151 VAL HG22 1 1
10 26362 1 1 151 VAL HG23 H -12.252 -14.439 2.511 1.00 . A A . 151 VAL HG23 1 1
10 26363 1 1 151 VAL N N -10.608 -17.588 0.573 1.00 . A A . 151 VAL N 1 1
10 26364 1 1 151 VAL O O -10.000 -16.663 3.201 1.00 . A A . 151 VAL O 1 1
10 26365 1 1 152 ASN C C -9.770 -13.085 4.218 1.00 . A A . 152 ASN C 1 1
10 26366 1 1 152 ASN CA C -8.969 -14.100 3.409 1.00 . A A . 152 ASN CA 1 1
10 26367 1 1 152 ASN CB C -7.681 -13.454 2.891 1.00 . A A . 152 ASN CB 1 1
10 26368 1 1 152 ASN CG C -6.708 -14.474 2.332 1.00 . A A . 152 ASN CG 1 1
10 26369 1 1 152 ASN H H -9.958 -14.031 1.538 1.00 . A A . 152 ASN H 1 1
10 26370 1 1 152 ASN HA H -8.712 -14.931 4.048 1.00 . A A . 152 ASN HA 1 1
10 26371 1 1 152 ASN HB3 H -7.199 -12.927 3.700 1.00 . A A . 152 ASN HB3 1 1
10 26372 1 1 152 ASN HD21 H -5.564 -14.303 3.950 1.00 . A A . 152 ASN HD21 1 1
10 26373 1 1 152 ASN HD22 H -5.007 -15.415 2.749 1.00 . A A . 152 ASN HD22 1 1
10 26374 1 1 152 ASN N N -9.757 -14.619 2.297 1.00 . A A . 152 ASN N 1 1
10 26375 1 1 152 ASN ND2 N -5.653 -14.759 3.086 1.00 . A A . 152 ASN ND2 1 1
10 26376 1 1 152 ASN O O -10.417 -12.201 3.658 1.00 . A A . 152 ASN O 1 1
10 26377 1 1 152 ASN OD1 O -6.902 -14.999 1.235 1.00 . A A . 152 ASN OD1 1 1
10 26378 1 1 153 MET C C -9.571 -11.908 7.612 1.00 . A A . 153 MET C 1 1
10 26379 1 1 153 MET CA C -10.439 -12.312 6.426 1.00 . A A . 153 MET CA 1 1
10 26380 1 1 153 MET CB C -11.729 -12.968 6.923 1.00 . A A . 153 MET CB 1 1
10 26381 1 1 153 MET CE C -14.910 -13.793 7.226 1.00 . A A . 153 MET CE 1 1
10 26382 1 1 153 MET CG C -12.823 -11.970 7.271 1.00 . A A . 153 MET CG 1 1
10 26383 1 1 153 MET H H -9.187 -13.943 5.928 1.00 . A A . 153 MET H 1 1
10 26384 1 1 153 MET HA H -10.691 -11.427 5.862 1.00 . A A . 153 MET HA 1 1
10 26385 1 1 153 MET HB3 H -11.508 -13.547 7.807 1.00 . A A . 153 MET HB3 1 1
10 26386 1 1 153 MET HE1 H -14.084 -14.482 7.307 1.00 . A A . 153 MET HE1 1 1
10 26387 1 1 153 MET HE2 H -15.269 -13.545 8.215 1.00 . A A . 153 MET HE2 1 1
10 26388 1 1 153 MET HE3 H -15.708 -14.249 6.659 1.00 . A A . 153 MET HE3 1 1
10 26389 1 1 153 MET HG3 H -12.483 -10.979 7.011 1.00 . A A . 153 MET HG3 1 1
10 26390 1 1 153 MET N N -9.721 -13.219 5.540 1.00 . A A . 153 MET N 1 1
10 26391 1 1 153 MET O O -9.092 -12.760 8.362 1.00 . A A . 153 MET O 1 1
10 26392 1 1 153 MET SD S -14.367 -12.301 6.400 1.00 . A A . 153 MET SD 1 1
10 26393 1 1 154 SER C C -9.095 -8.752 9.368 1.00 . A A . 154 SER C 1 1
10 26394 1 1 154 SER CA C -8.555 -10.090 8.871 1.00 . A A . 154 SER CA 1 1
10 26395 1 1 154 SER CB C -7.101 -9.929 8.421 1.00 . A A . 154 SER CB 1 1
10 26396 1 1 154 SER H H -9.777 -9.975 7.147 1.00 . A A . 154 SER H 1 1
10 26397 1 1 154 SER HA H -8.594 -10.804 9.680 1.00 . A A . 154 SER HA 1 1
10 26398 1 1 154 SER HB3 H -6.449 -10.032 9.275 1.00 . A A . 154 SER HB3 1 1
10 26399 1 1 154 SER HG H -6.841 -10.544 6.578 1.00 . A A . 154 SER HG 1 1
10 26400 1 1 154 SER N N -9.369 -10.605 7.778 1.00 . A A . 154 SER N 1 1
10 26401 1 1 154 SER O O -10.187 -8.329 8.985 1.00 . A A . 154 SER O 1 1
10 26402 1 1 154 SER OG O -6.754 -10.912 7.462 1.00 . A A . 154 SER OG 1 1
10 26403 1 1 155 VAL C C -7.536 -5.845 10.852 1.00 . A A . 155 VAL C 1 1
10 26404 1 1 155 VAL CA C -8.722 -6.800 10.773 1.00 . A A . 155 VAL CA 1 1
10 26405 1 1 155 VAL CB C -9.337 -6.953 12.177 1.00 . A A . 155 VAL CB 1 1
10 26406 1 1 155 VAL CG1 C -10.612 -7.780 12.115 1.00 . A A . 155 VAL CG1 1 1
10 26407 1 1 155 VAL CG2 C -8.331 -7.579 13.133 1.00 . A A . 155 VAL CG2 1 1
10 26408 1 1 155 VAL H H -7.464 -8.477 10.492 1.00 . A A . 155 VAL H 1 1
10 26409 1 1 155 VAL HA H -9.471 -6.376 10.121 1.00 . A A . 155 VAL HA 1 1
10 26410 1 1 155 VAL HB H -9.590 -5.970 12.547 1.00 . A A . 155 VAL HB 1 1
10 26411 1 1 155 VAL HG11 H -11.043 -7.852 13.103 1.00 . A A . 155 VAL HG11 1 1
10 26412 1 1 155 VAL HG12 H -11.315 -7.308 11.446 1.00 . A A . 155 VAL HG12 1 1
10 26413 1 1 155 VAL HG13 H -10.381 -8.772 11.751 1.00 . A A . 155 VAL HG13 1 1
10 26414 1 1 155 VAL HG21 H -8.828 -8.315 13.748 1.00 . A A . 155 VAL HG21 1 1
10 26415 1 1 155 VAL HG22 H -7.546 -8.055 12.565 1.00 . A A . 155 VAL HG22 1 1
10 26416 1 1 155 VAL HG23 H -7.907 -6.811 13.763 1.00 . A A . 155 VAL HG23 1 1
10 26417 1 1 155 VAL N N -8.323 -8.091 10.225 1.00 . A A . 155 VAL N 1 1
10 26418 1 1 155 VAL O O -6.430 -6.178 10.427 1.00 . A A . 155 VAL O 1 1
10 26419 1 1 156 TRP C C -6.982 -2.757 12.737 1.00 . A A . 156 TRP C 1 1
10 26420 1 1 156 TRP CA C -6.726 -3.653 11.531 1.00 . A A . 156 TRP CA 1 1
10 26421 1 1 156 TRP CB C -6.636 -2.806 10.260 1.00 . A A . 156 TRP CB 1 1
10 26422 1 1 156 TRP CD1 C -4.265 -3.340 9.451 1.00 . A A . 156 TRP CD1 1 1
10 26423 1 1 156 TRP CD2 C -4.629 -1.169 9.862 1.00 . A A . 156 TRP CD2 1 1
10 26424 1 1 156 TRP CE2 C -3.299 -1.327 9.427 1.00 . A A . 156 TRP CE2 1 1
10 26425 1 1 156 TRP CE3 C -5.088 0.113 10.178 1.00 . A A . 156 TRP CE3 1 1
10 26426 1 1 156 TRP CG C -5.230 -2.470 9.869 1.00 . A A . 156 TRP CG 1 1
10 26427 1 1 156 TRP CH2 C -2.901 0.994 9.619 1.00 . A A . 156 TRP CH2 1 1
10 26428 1 1 156 TRP CZ2 C -2.425 -0.250 9.303 1.00 . A A . 156 TRP CZ2 1 1
10 26429 1 1 156 TRP CZ3 C -4.219 1.180 10.054 1.00 . A A . 156 TRP CZ3 1 1
10 26430 1 1 156 TRP H H -8.678 -4.450 11.717 1.00 . A A . 156 TRP H 1 1
10 26431 1 1 156 TRP HA H -5.790 -4.172 11.673 1.00 . A A . 156 TRP HA 1 1
10 26432 1 1 156 TRP HB3 H -7.170 -1.881 10.416 1.00 . A A . 156 TRP HB3 1 1
10 26433 1 1 156 TRP HD1 H -4.408 -4.405 9.350 1.00 . A A . 156 TRP HD1 1 1
10 26434 1 1 156 TRP HE1 H -2.265 -3.064 8.868 1.00 . A A . 156 TRP HE1 1 1
10 26435 1 1 156 TRP HE3 H -6.101 0.276 10.515 1.00 . A A . 156 TRP HE3 1 1
10 26436 1 1 156 TRP HH2 H -2.257 1.857 9.538 1.00 . A A . 156 TRP HH2 1 1
10 26437 1 1 156 TRP HZ2 H -1.405 -0.376 8.968 1.00 . A A . 156 TRP HZ2 1 1
10 26438 1 1 156 TRP HZ3 H -4.555 2.178 10.295 1.00 . A A . 156 TRP HZ3 1 1
10 26439 1 1 156 TRP N N -7.774 -4.657 11.396 1.00 . A A . 156 TRP N 1 1
10 26440 1 1 156 TRP NE1 N -3.101 -2.660 9.184 1.00 . A A . 156 TRP NE1 1 1
10 26441 1 1 156 TRP O O -8.129 -2.468 13.075 1.00 . A A . 156 TRP O 1 1
10 26442 1 1 157 TYR C C -4.633 -1.070 15.073 1.00 . A A . 157 TYR C 1 1
10 26443 1 1 157 TYR CA C -6.013 -1.459 14.553 1.00 . A A . 157 TYR CA 1 1
10 26444 1 1 157 TYR CB C -6.808 -2.159 15.657 1.00 . A A . 157 TYR CB 1 1
10 26445 1 1 157 TYR CD1 C -5.779 -1.649 17.906 1.00 . A A . 157 TYR CD1 1 1
10 26446 1 1 157 TYR CD2 C -7.779 -0.503 17.297 1.00 . A A . 157 TYR CD2 1 1
10 26447 1 1 157 TYR CE1 C -5.759 -0.978 19.114 1.00 . A A . 157 TYR CE1 1 1
10 26448 1 1 157 TYR CE2 C -7.766 0.173 18.502 1.00 . A A . 157 TYR CE2 1 1
10 26449 1 1 157 TYR CG C -6.789 -1.424 16.977 1.00 . A A . 157 TYR CG 1 1
10 26450 1 1 157 TYR CZ C -6.753 -0.068 19.407 1.00 . A A . 157 TYR CZ 1 1
10 26451 1 1 157 TYR H H -5.017 -2.587 13.066 1.00 . A A . 157 TYR H 1 1
10 26452 1 1 157 TYR HA H -6.541 -0.564 14.258 1.00 . A A . 157 TYR HA 1 1
10 26453 1 1 157 TYR HB3 H -6.393 -3.145 15.820 1.00 . A A . 157 TYR HB3 1 1
10 26454 1 1 157 TYR HD1 H -5.000 -2.361 17.673 1.00 . A A . 157 TYR HD1 1 1
10 26455 1 1 157 TYR HD2 H -8.571 -0.317 16.586 1.00 . A A . 157 TYR HD2 1 1
10 26456 1 1 157 TYR HE1 H -4.966 -1.167 19.823 1.00 . A A . 157 TYR HE1 1 1
10 26457 1 1 157 TYR HE2 H -8.544 0.883 18.733 1.00 . A A . 157 TYR HE2 1 1
10 26458 1 1 157 TYR HH H -6.538 -0.017 21.317 1.00 . A A . 157 TYR HH 1 1
10 26459 1 1 157 TYR N N -5.906 -2.321 13.382 1.00 . A A . 157 TYR N 1 1
10 26460 1 1 157 TYR O O -3.917 -1.894 15.639 1.00 . A A . 157 TYR O 1 1
10 26461 1 1 157 TYR OH O -6.734 0.600 20.609 1.00 . A A . 157 TYR OH 1 1
10 26462 1 1 158 MET C C -2.823 2.176 15.002 1.00 . A A . 158 MET C 1 1
10 26463 1 1 158 MET CA C -2.976 0.694 15.328 1.00 . A A . 158 MET CA 1 1
10 26464 1 1 158 MET CB C -1.843 -0.103 14.678 1.00 . A A . 158 MET CB 1 1
10 26465 1 1 158 MET CE C 1.752 -1.521 15.984 1.00 . A A . 158 MET CE 1 1
10 26466 1 1 158 MET CG C -0.885 -0.725 15.680 1.00 . A A . 158 MET CG 1 1
10 26467 1 1 158 MET H H -4.883 0.804 14.420 1.00 . A A . 158 MET H 1 1
10 26468 1 1 158 MET HA H -2.925 0.565 16.399 1.00 . A A . 158 MET HA 1 1
10 26469 1 1 158 MET HB3 H -1.277 0.557 14.036 1.00 . A A . 158 MET HB3 1 1
10 26470 1 1 158 MET HE1 H 1.415 -1.896 16.938 1.00 . A A . 158 MET HE1 1 1
10 26471 1 1 158 MET HE2 H 1.625 -2.286 15.231 1.00 . A A . 158 MET HE2 1 1
10 26472 1 1 158 MET HE3 H 2.797 -1.251 16.048 1.00 . A A . 158 MET HE3 1 1
10 26473 1 1 158 MET HG3 H -0.858 -1.793 15.515 1.00 . A A . 158 MET HG3 1 1
10 26474 1 1 158 MET N N -4.269 0.194 14.877 1.00 . A A . 158 MET N 1 1
10 26475 1 1 158 MET O O -3.781 2.834 14.598 1.00 . A A . 158 MET O 1 1
10 26476 1 1 158 MET SD S 0.791 -0.078 15.536 1.00 . A A . 158 MET SD 1 1
10 26477 1 1 159 ASP C C -0.009 4.257 14.172 1.00 . A A . 159 ASP C 1 1
10 26478 1 1 159 ASP CA C -1.336 4.100 14.908 1.00 . A A . 159 ASP CA 1 1
10 26479 1 1 159 ASP CB C -1.311 4.901 16.209 1.00 . A A . 159 ASP CB 1 1
10 26480 1 1 159 ASP CG C -2.611 4.794 16.982 1.00 . A A . 159 ASP CG 1 1
10 26481 1 1 159 ASP H H -0.890 2.119 15.507 1.00 . A A . 159 ASP H 1 1
10 26482 1 1 159 ASP HA H -2.128 4.477 14.279 1.00 . A A . 159 ASP HA 1 1
10 26483 1 1 159 ASP HB3 H -1.133 5.943 15.982 1.00 . A A . 159 ASP HB3 1 1
10 26484 1 1 159 ASP N N -1.613 2.696 15.182 1.00 . A A . 159 ASP N 1 1
10 26485 1 1 159 ASP O O 0.758 3.303 14.044 1.00 . A A . 159 ASP O 1 1
10 26486 1 1 159 ASP OD1 O -2.791 3.791 17.702 1.00 . A A . 159 ASP OD1 1 1
10 26487 1 1 159 ASP OD2 O -3.449 5.713 16.865 1.00 . A A . 159 ASP OD2 1 1
10 26488 1 1 160 ILE C C 1.855 7.228 13.062 1.00 . A A . 160 ILE C 1 1
10 26489 1 1 160 ILE CA C 1.490 5.751 12.970 1.00 . A A . 160 ILE CA 1 1
10 26490 1 1 160 ILE CB C 1.378 5.353 11.486 1.00 . A A . 160 ILE CB 1 1
10 26491 1 1 160 ILE CD1 C 2.722 5.101 9.339 1.00 . A A . 160 ILE CD1 1 1
10 26492 1 1 160 ILE CG1 C 2.704 5.602 10.766 1.00 . A A . 160 ILE CG1 1 1
10 26493 1 1 160 ILE CG2 C 0.252 6.123 10.813 1.00 . A A . 160 ILE CG2 1 1
10 26494 1 1 160 ILE H H -0.395 6.189 13.825 1.00 . A A . 160 ILE H 1 1
10 26495 1 1 160 ILE HA H 2.279 5.165 13.419 1.00 . A A . 160 ILE HA 1 1
10 26496 1 1 160 ILE HB H 1.141 4.301 11.434 1.00 . A A . 160 ILE HB 1 1
10 26497 1 1 160 ILE HD11 H 2.461 4.053 9.323 1.00 . A A . 160 ILE HD11 1 1
10 26498 1 1 160 ILE HD12 H 2.007 5.658 8.753 1.00 . A A . 160 ILE HD12 1 1
10 26499 1 1 160 ILE HD13 H 3.710 5.230 8.924 1.00 . A A . 160 ILE HD13 1 1
10 26500 1 1 160 ILE HG13 H 3.497 5.102 11.304 1.00 . A A . 160 ILE HG13 1 1
10 26501 1 1 160 ILE HG21 H -0.261 6.726 11.550 1.00 . A A . 160 ILE HG21 1 1
10 26502 1 1 160 ILE HG22 H 0.661 6.764 10.048 1.00 . A A . 160 ILE HG22 1 1
10 26503 1 1 160 ILE HG23 H -0.445 5.430 10.369 1.00 . A A . 160 ILE HG23 1 1
10 26504 1 1 160 ILE N N 0.255 5.468 13.692 1.00 . A A . 160 ILE N 1 1
10 26505 1 1 160 ILE O O 0.980 8.093 13.100 1.00 . A A . 160 ILE O 1 1
10 26506 1 1 161 ASP C C 3.890 9.456 11.788 1.00 . A A . 161 ASP C 1 1
10 26507 1 1 161 ASP CA C 3.635 8.884 13.178 1.00 . A A . 161 ASP CA 1 1
10 26508 1 1 161 ASP CB C 4.915 8.946 14.013 1.00 . A A . 161 ASP CB 1 1
10 26509 1 1 161 ASP CG C 5.978 7.986 13.517 1.00 . A A . 161 ASP CG 1 1
10 26510 1 1 161 ASP H H 3.801 6.775 13.060 1.00 . A A . 161 ASP H 1 1
10 26511 1 1 161 ASP HA H 2.872 9.473 13.662 1.00 . A A . 161 ASP HA 1 1
10 26512 1 1 161 ASP HB3 H 4.682 8.700 15.038 1.00 . A A . 161 ASP HB3 1 1
10 26513 1 1 161 ASP N N 3.152 7.509 13.093 1.00 . A A . 161 ASP N 1 1
10 26514 1 1 161 ASP O O 4.856 9.083 11.119 1.00 . A A . 161 ASP O 1 1
10 26515 1 1 161 ASP OD1 O 5.788 6.760 13.671 1.00 . A A . 161 ASP OD1 1 1
10 26516 1 1 161 ASP OD2 O 6.998 8.457 12.976 1.00 . A A . 161 ASP OD2 1 1
10 26517 1 1 162 THR C C 3.590 12.440 10.168 1.00 . A A . 162 THR C 1 1
10 26518 1 1 162 THR CA C 3.150 10.985 10.045 1.00 . A A . 162 THR CA 1 1
10 26519 1 1 162 THR CB C 1.825 10.925 9.262 1.00 . A A . 162 THR CB 1 1
10 26520 1 1 162 THR CG2 C 2.039 10.317 7.885 1.00 . A A . 162 THR CG2 1 1
10 26521 1 1 162 THR H H 2.272 10.618 11.935 1.00 . A A . 162 THR H 1 1
10 26522 1 1 162 THR HA H 3.897 10.440 9.490 1.00 . A A . 162 THR HA 1 1
10 26523 1 1 162 THR HB H 1.450 11.932 9.141 1.00 . A A . 162 THR HB 1 1
10 26524 1 1 162 THR HG1 H 0.162 9.871 9.390 1.00 . A A . 162 THR HG1 1 1
10 26525 1 1 162 THR HG21 H 1.437 10.846 7.160 1.00 . A A . 162 THR HG21 1 1
10 26526 1 1 162 THR HG22 H 1.749 9.276 7.901 1.00 . A A . 162 THR HG22 1 1
10 26527 1 1 162 THR HG23 H 3.081 10.396 7.614 1.00 . A A . 162 THR HG23 1 1
10 26528 1 1 162 THR N N 3.019 10.363 11.357 1.00 . A A . 162 THR N 1 1
10 26529 1 1 162 THR O O 2.950 13.236 10.856 1.00 . A A . 162 THR O 1 1
10 26530 1 1 162 THR OG1 O 0.862 10.151 9.986 1.00 . A A . 162 THR OG1 1 1
10 26531 1 1 163 THR C C 4.700 14.957 8.347 1.00 . A A . 163 THR C 1 1
10 26532 1 1 163 THR CA C 5.209 14.141 9.529 1.00 . A A . 163 THR CA 1 1
10 26533 1 1 163 THR CB C 6.749 14.148 9.519 1.00 . A A . 163 THR CB 1 1
10 26534 1 1 163 THR CG2 C 7.286 15.480 10.021 1.00 . A A . 163 THR CG2 1 1
10 26535 1 1 163 THR H H 5.148 12.101 8.964 1.00 . A A . 163 THR H 1 1
10 26536 1 1 163 THR HA H 4.873 14.605 10.446 1.00 . A A . 163 THR HA 1 1
10 26537 1 1 163 THR HB H 7.087 13.999 8.505 1.00 . A A . 163 THR HB 1 1
10 26538 1 1 163 THR HG1 H 8.120 12.827 10.030 1.00 . A A . 163 THR HG1 1 1
10 26539 1 1 163 THR HG21 H 7.840 15.964 9.231 1.00 . A A . 163 THR HG21 1 1
10 26540 1 1 163 THR HG22 H 7.939 15.311 10.865 1.00 . A A . 163 THR HG22 1 1
10 26541 1 1 163 THR HG23 H 6.464 16.109 10.323 1.00 . A A . 163 THR HG23 1 1
10 26542 1 1 163 THR N N 4.683 12.781 9.495 1.00 . A A . 163 THR N 1 1
10 26543 1 1 163 THR O O 4.994 14.643 7.194 1.00 . A A . 163 THR O 1 1
10 26544 1 1 163 THR OG1 O 7.249 13.086 10.339 1.00 . A A . 163 THR OG1 1 1
10 26545 1 1 164 ALA C C 4.067 18.231 7.606 1.00 . A A . 164 ALA C 1 1
10 26546 1 1 164 ALA CA C 3.389 16.865 7.601 1.00 . A A . 164 ALA CA 1 1
10 26547 1 1 164 ALA CB C 1.886 17.020 7.779 1.00 . A A . 164 ALA CB 1 1
10 26548 1 1 164 ALA H H 3.738 16.201 9.579 1.00 . A A . 164 ALA H 1 1
10 26549 1 1 164 ALA HA H 3.565 16.391 6.646 1.00 . A A . 164 ALA HA 1 1
10 26550 1 1 164 ALA HB1 H 1.672 17.994 8.198 1.00 . A A . 164 ALA HB1 1 1
10 26551 1 1 164 ALA HB2 H 1.398 16.926 6.821 1.00 . A A . 164 ALA HB2 1 1
10 26552 1 1 164 ALA HB3 H 1.522 16.254 8.447 1.00 . A A . 164 ALA HB3 1 1
10 26553 1 1 164 ALA N N 3.936 16.003 8.640 1.00 . A A . 164 ALA N 1 1
10 26554 1 1 164 ALA O O 3.911 19.009 8.545 1.00 . A A . 164 ALA O 1 1
10 26555 1 1 165 ASN C C 4.762 20.753 5.536 1.00 . A A . 165 ASN C 1 1
10 26556 1 1 165 ASN CA C 5.527 19.788 6.434 1.00 . A A . 165 ASN CA 1 1
10 26557 1 1 165 ASN CB C 6.937 19.565 5.882 1.00 . A A . 165 ASN CB 1 1
10 26558 1 1 165 ASN CG C 6.927 18.853 4.543 1.00 . A A . 165 ASN CG 1 1
10 26559 1 1 165 ASN H H 4.910 17.855 5.831 1.00 . A A . 165 ASN H 1 1
10 26560 1 1 165 ASN HA H 5.601 20.216 7.422 1.00 . A A . 165 ASN HA 1 1
10 26561 1 1 165 ASN HB3 H 7.503 18.971 6.581 1.00 . A A . 165 ASN HB3 1 1
10 26562 1 1 165 ASN HD21 H 7.949 20.341 3.713 1.00 . A A . 165 ASN HD21 1 1
10 26563 1 1 165 ASN HD22 H 7.542 19.032 2.662 1.00 . A A . 165 ASN HD22 1 1
10 26564 1 1 165 ASN N N 4.824 18.516 6.550 1.00 . A A . 165 ASN N 1 1
10 26565 1 1 165 ASN ND2 N 7.535 19.471 3.538 1.00 . A A . 165 ASN ND2 1 1
10 26566 1 1 165 ASN O O 4.631 20.527 4.332 1.00 . A A . 165 ASN O 1 1
10 26567 1 1 165 ASN OD1 O 6.378 17.757 4.415 1.00 . A A . 165 ASN OD1 1 1
10 26568 1 1 166 TYR C C 4.439 23.843 4.728 1.00 . A A . 166 TYR C 1 1
10 26569 1 1 166 TYR CA C 3.504 22.831 5.380 1.00 . A A . 166 TYR CA 1 1
10 26570 1 1 166 TYR CB C 2.520 23.551 6.302 1.00 . A A . 166 TYR CB 1 1
10 26571 1 1 166 TYR CD1 C 1.541 25.139 4.601 1.00 . A A . 166 TYR CD1 1 1
10 26572 1 1 166 TYR CD2 C 0.044 23.775 5.855 1.00 . A A . 166 TYR CD2 1 1
10 26573 1 1 166 TYR CE1 C 0.473 25.707 3.933 1.00 . A A . 166 TYR CE1 1 1
10 26574 1 1 166 TYR CE2 C -1.030 24.335 5.191 1.00 . A A . 166 TYR CE2 1 1
10 26575 1 1 166 TYR CG C 1.347 24.167 5.573 1.00 . A A . 166 TYR CG 1 1
10 26576 1 1 166 TYR CZ C -0.811 25.300 4.232 1.00 . A A . 166 TYR CZ 1 1
10 26577 1 1 166 TYR H H 4.396 21.956 7.089 1.00 . A A . 166 TYR H 1 1
10 26578 1 1 166 TYR HA H 2.951 22.319 4.606 1.00 . A A . 166 TYR HA 1 1
10 26579 1 1 166 TYR HB3 H 3.037 24.341 6.825 1.00 . A A . 166 TYR HB3 1 1
10 26580 1 1 166 TYR HD1 H 2.549 25.456 4.370 1.00 . A A . 166 TYR HD1 1 1
10 26581 1 1 166 TYR HD2 H -0.126 23.018 6.608 1.00 . A A . 166 TYR HD2 1 1
10 26582 1 1 166 TYR HE1 H 0.645 26.463 3.181 1.00 . A A . 166 TYR HE1 1 1
10 26583 1 1 166 TYR HE2 H -2.037 24.017 5.425 1.00 . A A . 166 TYR HE2 1 1
10 26584 1 1 166 TYR HH H -1.836 26.818 3.646 1.00 . A A . 166 TYR HH 1 1
10 26585 1 1 166 TYR N N 4.258 21.831 6.126 1.00 . A A . 166 TYR N 1 1
10 26586 1 1 166 TYR O O 4.998 24.713 5.397 1.00 . A A . 166 TYR O 1 1
10 26587 1 1 166 TYR OH O -1.877 25.862 3.567 1.00 . A A . 166 TYR OH 1 1
10 26588 1 1 167 LYS C C 4.744 25.926 2.332 1.00 . A A . 167 LYS C 1 1
10 26589 1 1 167 LYS CA C 5.473 24.630 2.668 1.00 . A A . 167 LYS CA 1 1
10 26590 1 1 167 LYS CB C 5.959 23.957 1.382 1.00 . A A . 167 LYS CB 1 1
10 26591 1 1 167 LYS CD C 7.993 23.031 0.236 1.00 . A A . 167 LYS CD 1 1
10 26592 1 1 167 LYS CE C 9.420 23.543 0.337 1.00 . A A . 167 LYS CE 1 1
10 26593 1 1 167 LYS CG C 7.253 23.179 1.554 1.00 . A A . 167 LYS CG 1 1
10 26594 1 1 167 LYS H H 4.135 23.011 2.936 1.00 . A A . 167 LYS H 1 1
10 26595 1 1 167 LYS HA H 6.326 24.860 3.288 1.00 . A A . 167 LYS HA 1 1
10 26596 1 1 167 LYS HB3 H 6.119 24.717 0.631 1.00 . A A . 167 LYS HB3 1 1
10 26597 1 1 167 LYS HD3 H 7.471 23.592 -0.526 1.00 . A A . 167 LYS HD3 1 1
10 26598 1 1 167 LYS HE3 H 10.057 22.734 0.664 1.00 . A A . 167 LYS HE3 1 1
10 26599 1 1 167 LYS HG3 H 7.022 22.197 1.940 1.00 . A A . 167 LYS HG3 1 1
10 26600 1 1 167 LYS HZ1 H 10.442 23.309 -1.471 1.00 . A A . 167 LYS HZ1 1 1
10 26601 1 1 167 LYS HZ2 H 10.557 24.864 -0.816 1.00 . A A . 167 LYS HZ2 1 1
10 26602 1 1 167 LYS HZ3 H 9.123 24.364 -1.561 1.00 . A A . 167 LYS HZ3 1 1
10 26603 1 1 167 LYS N N 4.607 23.725 3.414 1.00 . A A . 167 LYS N 1 1
10 26604 1 1 167 LYS NZ N 9.921 24.057 -0.968 1.00 . A A . 167 LYS NZ 1 1
10 26605 1 1 167 LYS O O 3.775 25.928 1.571 1.00 . A A . 167 LYS O 1 1
10 26606 1 1 168 LEU C C 5.671 29.430 2.619 1.00 . A A . 168 LEU C 1 1
10 26607 1 1 168 LEU CA C 4.610 28.335 2.662 1.00 . A A . 168 LEU CA 1 1
10 26608 1 1 168 LEU CB C 3.579 28.648 3.747 1.00 . A A . 168 LEU CB 1 1
10 26609 1 1 168 LEU CD1 C 2.237 30.288 2.408 1.00 . A A . 168 LEU CD1 1 1
10 26610 1 1 168 LEU CD2 C 2.049 30.262 4.902 1.00 . A A . 168 LEU CD2 1 1
10 26611 1 1 168 LEU CG C 2.977 30.054 3.716 1.00 . A A . 168 LEU CG 1 1
10 26612 1 1 168 LEU H H 5.990 26.967 3.498 1.00 . A A . 168 LEU H 1 1
10 26613 1 1 168 LEU HA H 4.112 28.296 1.703 1.00 . A A . 168 LEU HA 1 1
10 26614 1 1 168 LEU HB3 H 4.060 28.515 4.706 1.00 . A A . 168 LEU HB3 1 1
10 26615 1 1 168 LEU HD11 H 2.890 30.062 1.580 1.00 . A A . 168 LEU HD11 1 1
10 26616 1 1 168 LEU HD12 H 1.925 31.321 2.351 1.00 . A A . 168 LEU HD12 1 1
10 26617 1 1 168 LEU HD13 H 1.367 29.649 2.368 1.00 . A A . 168 LEU HD13 1 1
10 26618 1 1 168 LEU HD21 H 1.311 29.475 4.926 1.00 . A A . 168 LEU HD21 1 1
10 26619 1 1 168 LEU HD22 H 1.552 31.217 4.807 1.00 . A A . 168 LEU HD22 1 1
10 26620 1 1 168 LEU HD23 H 2.624 30.247 5.817 1.00 . A A . 168 LEU HD23 1 1
10 26621 1 1 168 LEU HG H 3.775 30.781 3.782 1.00 . A A . 168 LEU HG 1 1
10 26622 1 1 168 LEU N N 5.216 27.030 2.902 1.00 . A A . 168 LEU N 1 1
10 26623 1 1 168 LEU O O 6.130 29.902 3.659 1.00 . A A . 168 LEU O 1 1
10 26624 1 1 169 GLY C C 8.447 30.390 1.638 1.00 . A A . 169 GLY C 1 1
10 26625 1 1 169 GLY CA C 7.059 30.865 1.257 1.00 . A A . 169 GLY CA 1 1
10 26626 1 1 169 GLY H H 5.656 29.415 0.617 1.00 . A A . 169 GLY H 1 1
10 26627 1 1 169 GLY HA2 H 7.072 31.189 0.227 1.00 . A A . 169 GLY HA2 1 1
10 26628 1 1 169 GLY HA3 H 6.794 31.703 1.884 1.00 . A A . 169 GLY HA3 1 1
10 26629 1 1 169 GLY N N 6.057 29.828 1.411 1.00 . A A . 169 GLY N 1 1
10 26630 1 1 169 GLY O O 9.329 31.198 1.934 1.00 . A A . 169 GLY O 1 1
10 26631 1 1 170 GLY C C 10.082 28.285 3.477 1.00 . A A . 170 GLY C 1 1
10 26632 1 1 170 GLY CA C 9.937 28.517 1.988 1.00 . A A . 170 GLY CA 1 1
10 26633 1 1 170 GLY H H 7.905 28.480 1.391 1.00 . A A . 170 GLY H 1 1
10 26634 1 1 170 GLY HA2 H 10.061 27.576 1.472 1.00 . A A . 170 GLY HA2 1 1
10 26635 1 1 170 GLY HA3 H 10.710 29.198 1.662 1.00 . A A . 170 GLY HA3 1 1
10 26636 1 1 170 GLY N N 8.644 29.076 1.634 1.00 . A A . 170 GLY N 1 1
10 26637 1 1 170 GLY O O 11.146 28.522 4.049 1.00 . A A . 170 GLY O 1 1
10 26638 1 1 171 ALA C C 8.870 26.070 5.829 1.00 . A A . 171 ALA C 1 1
10 26639 1 1 171 ALA CA C 9.020 27.560 5.543 1.00 . A A . 171 ALA CA 1 1
10 26640 1 1 171 ALA CB C 7.917 28.346 6.234 1.00 . A A . 171 ALA CB 1 1
10 26641 1 1 171 ALA H H 8.190 27.653 3.601 1.00 . A A . 171 ALA H 1 1
10 26642 1 1 171 ALA HA H 9.970 27.897 5.936 1.00 . A A . 171 ALA HA 1 1
10 26643 1 1 171 ALA HB1 H 7.058 28.405 5.584 1.00 . A A . 171 ALA HB1 1 1
10 26644 1 1 171 ALA HB2 H 7.642 27.849 7.152 1.00 . A A . 171 ALA HB2 1 1
10 26645 1 1 171 ALA HB3 H 8.270 29.342 6.457 1.00 . A A . 171 ALA HB3 1 1
10 26646 1 1 171 ALA N N 9.009 27.823 4.110 1.00 . A A . 171 ALA N 1 1
10 26647 1 1 171 ALA O O 7.755 25.561 5.944 1.00 . A A . 171 ALA O 1 1
10 26648 1 1 172 GLN C C 9.324 23.645 7.552 1.00 . A A . 172 GLN C 1 1
10 26649 1 1 172 GLN CA C 9.988 23.943 6.212 1.00 . A A . 172 GLN CA 1 1
10 26650 1 1 172 GLN CB C 11.415 23.393 6.204 1.00 . A A . 172 GLN CB 1 1
10 26651 1 1 172 GLN CD C 13.133 23.324 8.056 1.00 . A A . 172 GLN CD 1 1
10 26652 1 1 172 GLN CG C 12.380 24.190 7.064 1.00 . A A . 172 GLN CG 1 1
10 26653 1 1 172 GLN H H 10.856 25.837 5.839 1.00 . A A . 172 GLN H 1 1
10 26654 1 1 172 GLN HA H 9.423 23.461 5.429 1.00 . A A . 172 GLN HA 1 1
10 26655 1 1 172 GLN HB3 H 11.784 23.396 5.189 1.00 . A A . 172 GLN HB3 1 1
10 26656 1 1 172 GLN HE21 H 14.606 23.060 6.748 1.00 . A A . 172 GLN HE21 1 1
10 26657 1 1 172 GLN HE22 H 14.805 22.273 8.274 1.00 . A A . 172 GLN HE22 1 1
10 26658 1 1 172 GLN HG3 H 11.824 24.938 7.610 1.00 . A A . 172 GLN HG3 1 1
10 26659 1 1 172 GLN N N 9.998 25.376 5.941 1.00 . A A . 172 GLN N 1 1
10 26660 1 1 172 GLN NE2 N 14.298 22.836 7.652 1.00 . A A . 172 GLN NE2 1 1
10 26661 1 1 172 GLN O O 9.954 23.753 8.605 1.00 . A A . 172 GLN O 1 1
10 26662 1 1 172 GLN OE1 O 12.669 23.098 9.174 1.00 . A A . 172 GLN OE1 1 1
10 26663 1 1 173 GLN C C 7.340 21.468 9.014 1.00 . A A . 173 GLN C 1 1
10 26664 1 1 173 GLN CA C 7.301 22.963 8.718 1.00 . A A . 173 GLN CA 1 1
10 26665 1 1 173 GLN CB C 5.850 23.429 8.579 1.00 . A A . 173 GLN CB 1 1
10 26666 1 1 173 GLN CD C 4.960 25.777 8.849 1.00 . A A . 173 GLN CD 1 1
10 26667 1 1 173 GLN CG C 5.470 24.535 9.551 1.00 . A A . 173 GLN CG 1 1
10 26668 1 1 173 GLN H H 7.602 23.206 6.637 1.00 . A A . 173 GLN H 1 1
10 26669 1 1 173 GLN HA H 7.761 23.492 9.537 1.00 . A A . 173 GLN HA 1 1
10 26670 1 1 173 GLN HB3 H 5.195 22.586 8.754 1.00 . A A . 173 GLN HB3 1 1
10 26671 1 1 173 GLN HE21 H 6.636 25.896 7.787 1.00 . A A . 173 GLN HE21 1 1
10 26672 1 1 173 GLN HE22 H 5.463 27.126 7.479 1.00 . A A . 173 GLN HE22 1 1
10 26673 1 1 173 GLN HG3 H 6.341 24.799 10.133 1.00 . A A . 173 GLN HG3 1 1
10 26674 1 1 173 GLN N N 8.050 23.274 7.507 1.00 . A A . 173 GLN N 1 1
10 26675 1 1 173 GLN NE2 N 5.768 26.322 7.948 1.00 . A A . 173 GLN NE2 1 1
10 26676 1 1 173 GLN O O 8.011 20.705 8.319 1.00 . A A . 173 GLN O 1 1
10 26677 1 1 173 GLN OE1 O 3.852 26.244 9.115 1.00 . A A . 173 GLN OE1 1 1
10 26678 1 1 174 HIS C C 5.533 19.424 11.536 1.00 . A A . 174 HIS C 1 1
10 26679 1 1 174 HIS CA C 6.572 19.650 10.439 1.00 . A A . 174 HIS CA 1 1
10 26680 1 1 174 HIS CB C 7.946 19.186 10.921 1.00 . A A . 174 HIS CB 1 1
10 26681 1 1 174 HIS CD2 C 9.206 21.225 11.913 1.00 . A A . 174 HIS CD2 1 1
10 26682 1 1 174 HIS CE1 C 9.053 20.691 14.036 1.00 . A A . 174 HIS CE1 1 1
10 26683 1 1 174 HIS CG C 8.531 20.053 11.993 1.00 . A A . 174 HIS CG 1 1
10 26684 1 1 174 HIS H H 6.105 21.711 10.567 1.00 . A A . 174 HIS H 1 1
10 26685 1 1 174 HIS HA H 6.291 19.075 9.571 1.00 . A A . 174 HIS HA 1 1
10 26686 1 1 174 HIS HB3 H 8.631 19.184 10.085 1.00 . A A . 174 HIS HB3 1 1
10 26687 1 1 174 HIS HD1 H 8.020 18.955 13.716 1.00 . A A . 174 HIS HD1 1 1
10 26688 1 1 174 HIS HD2 H 9.452 21.763 11.010 1.00 . A A . 174 HIS HD2 1 1
10 26689 1 1 174 HIS HE1 H 9.148 20.719 15.110 1.00 . A A . 174 HIS HE1 1 1
10 26690 1 1 174 HIS N N 6.617 21.055 10.051 1.00 . A A . 174 HIS N 1 1
10 26691 1 1 174 HIS ND1 N 8.453 19.747 13.334 1.00 . A A . 174 HIS ND1 1 1
10 26692 1 1 174 HIS NE2 N 9.520 21.600 13.197 1.00 . A A . 174 HIS NE2 1 1
10 26693 1 1 174 HIS O O 5.665 19.940 12.646 1.00 . A A . 174 HIS O 1 1
10 26694 1 1 175 ASP C C 3.186 16.854 12.253 1.00 . A A . 175 ASP C 1 1
10 26695 1 1 175 ASP CA C 3.442 18.356 12.171 1.00 . A A . 175 ASP CA 1 1
10 26696 1 1 175 ASP CB C 2.155 19.083 11.779 1.00 . A A . 175 ASP CB 1 1
10 26697 1 1 175 ASP CG C 1.246 19.331 12.967 1.00 . A A . 175 ASP CG 1 1
10 26698 1 1 175 ASP H H 4.453 18.268 10.313 1.00 . A A . 175 ASP H 1 1
10 26699 1 1 175 ASP HA H 3.761 18.707 13.141 1.00 . A A . 175 ASP HA 1 1
10 26700 1 1 175 ASP HB3 H 1.618 18.488 11.055 1.00 . A A . 175 ASP HB3 1 1
10 26701 1 1 175 ASP N N 4.501 18.650 11.215 1.00 . A A . 175 ASP N 1 1
10 26702 1 1 175 ASP O O 3.030 16.184 11.233 1.00 . A A . 175 ASP O 1 1
10 26703 1 1 175 ASP OD1 O 1.721 19.208 14.114 1.00 . A A . 175 ASP OD1 1 1
10 26704 1 1 175 ASP OD2 O 0.058 19.650 12.749 1.00 . A A . 175 ASP OD2 1 1
10 26705 1 1 176 SER C C 1.426 14.617 13.846 1.00 . A A . 176 SER C 1 1
10 26706 1 1 176 SER CA C 2.915 14.908 13.691 1.00 . A A . 176 SER CA 1 1
10 26707 1 1 176 SER CB C 3.672 14.428 14.933 1.00 . A A . 176 SER CB 1 1
10 26708 1 1 176 SER H H 3.279 16.918 14.250 1.00 . A A . 176 SER H 1 1
10 26709 1 1 176 SER HA H 3.286 14.377 12.827 1.00 . A A . 176 SER HA 1 1
10 26710 1 1 176 SER HB3 H 3.014 14.465 15.788 1.00 . A A . 176 SER HB3 1 1
10 26711 1 1 176 SER HG H 4.236 12.686 15.627 1.00 . A A . 176 SER HG 1 1
10 26712 1 1 176 SER N N 3.148 16.332 13.474 1.00 . A A . 176 SER N 1 1
10 26713 1 1 176 SER O O 0.806 15.002 14.837 1.00 . A A . 176 SER O 1 1
10 26714 1 1 176 SER OG O 4.132 13.099 14.768 1.00 . A A . 176 SER OG 1 1
10 26715 1 1 177 VAL C C -0.773 12.186 13.442 1.00 . A A . 177 VAL C 1 1
10 26716 1 1 177 VAL CA C -0.558 13.589 12.883 1.00 . A A . 177 VAL CA 1 1
10 26717 1 1 177 VAL CB C -1.181 13.667 11.475 1.00 . A A . 177 VAL CB 1 1
10 26718 1 1 177 VAL CG1 C -0.950 15.043 10.866 1.00 . A A . 177 VAL CG1 1 1
10 26719 1 1 177 VAL CG2 C -0.613 12.577 10.579 1.00 . A A . 177 VAL CG2 1 1
10 26720 1 1 177 VAL H H 1.404 13.654 12.094 1.00 . A A . 177 VAL H 1 1
10 26721 1 1 177 VAL HA H -1.064 14.300 13.517 1.00 . A A . 177 VAL HA 1 1
10 26722 1 1 177 VAL HB H -2.247 13.513 11.566 1.00 . A A . 177 VAL HB 1 1
10 26723 1 1 177 VAL HG11 H -0.750 15.756 11.653 1.00 . A A . 177 VAL HG11 1 1
10 26724 1 1 177 VAL HG12 H -0.105 15.000 10.193 1.00 . A A . 177 VAL HG12 1 1
10 26725 1 1 177 VAL HG13 H -1.831 15.348 10.321 1.00 . A A . 177 VAL HG13 1 1
10 26726 1 1 177 VAL HG21 H -1.333 11.777 10.485 1.00 . A A . 177 VAL HG21 1 1
10 26727 1 1 177 VAL HG22 H -0.401 12.988 9.604 1.00 . A A . 177 VAL HG22 1 1
10 26728 1 1 177 VAL HG23 H 0.297 12.190 11.015 1.00 . A A . 177 VAL HG23 1 1
10 26729 1 1 177 VAL N N 0.858 13.933 12.857 1.00 . A A . 177 VAL N 1 1
10 26730 1 1 177 VAL O O 0.054 11.295 13.245 1.00 . A A . 177 VAL O 1 1
10 26731 1 1 178 ARG C C -3.447 10.101 14.068 1.00 . A A . 178 ARG C 1 1
10 26732 1 1 178 ARG CA C -2.212 10.705 14.729 1.00 . A A . 178 ARG CA 1 1
10 26733 1 1 178 ARG CB C -2.444 10.851 16.234 1.00 . A A . 178 ARG CB 1 1
10 26734 1 1 178 ARG CD C -2.523 9.463 18.329 1.00 . A A . 178 ARG CD 1 1
10 26735 1 1 178 ARG CG C -1.743 9.788 17.065 1.00 . A A . 178 ARG CG 1 1
10 26736 1 1 178 ARG CZ C -2.053 8.568 20.570 1.00 . A A . 178 ARG CZ 1 1
10 26737 1 1 178 ARG H H -2.510 12.747 14.262 1.00 . A A . 178 ARG H 1 1
10 26738 1 1 178 ARG HA H -1.372 10.046 14.566 1.00 . A A . 178 ARG HA 1 1
10 26739 1 1 178 ARG HB3 H -3.506 10.786 16.430 1.00 . A A . 178 ARG HB3 1 1
10 26740 1 1 178 ARG HD3 H -3.384 8.869 18.060 1.00 . A A . 178 ARG HD3 1 1
10 26741 1 1 178 ARG HE H -0.882 8.318 18.974 1.00 . A A . 178 ARG HE 1 1
10 26742 1 1 178 ARG HG3 H -0.762 10.149 17.340 1.00 . A A . 178 ARG HG3 1 1
10 26743 1 1 178 ARG HH11 H -3.770 9.622 20.417 1.00 . A A . 178 ARG HH11 1 1
10 26744 1 1 178 ARG HH12 H -3.427 8.985 21.992 1.00 . A A . 178 ARG HH12 1 1
10 26745 1 1 178 ARG HH21 H -0.419 7.474 21.043 1.00 . A A . 178 ARG HH21 1 1
10 26746 1 1 178 ARG HH22 H -1.521 7.765 22.346 1.00 . A A . 178 ARG HH22 1 1
10 26747 1 1 178 ARG N N -1.889 11.999 14.140 1.00 . A A . 178 ARG N 1 1
10 26748 1 1 178 ARG NE N -1.716 8.721 19.294 1.00 . A A . 178 ARG NE 1 1
10 26749 1 1 178 ARG NH1 N -3.176 9.103 21.031 1.00 . A A . 178 ARG NH1 1 1
10 26750 1 1 178 ARG NH2 N -1.267 7.879 21.386 1.00 . A A . 178 ARG NH2 1 1
10 26751 1 1 178 ARG O O -4.439 10.792 13.830 1.00 . A A . 178 ARG O 1 1
10 26752 1 1 179 LEU C C -5.736 8.147 14.027 1.00 . A A . 179 LEU C 1 1
10 26753 1 1 179 LEU CA C -4.495 8.107 13.142 1.00 . A A . 179 LEU CA 1 1
10 26754 1 1 179 LEU CB C -4.110 6.657 12.846 1.00 . A A . 179 LEU CB 1 1
10 26755 1 1 179 LEU CD1 C -2.584 4.982 11.774 1.00 . A A . 179 LEU CD1 1 1
10 26756 1 1 179 LEU CD2 C -2.716 7.311 10.867 1.00 . A A . 179 LEU CD2 1 1
10 26757 1 1 179 LEU CG C -2.781 6.450 12.121 1.00 . A A . 179 LEU CG 1 1
10 26758 1 1 179 LEU H H -2.566 8.308 13.989 1.00 . A A . 179 LEU H 1 1
10 26759 1 1 179 LEU HA H -4.715 8.610 12.211 1.00 . A A . 179 LEU HA 1 1
10 26760 1 1 179 LEU HB3 H -4.890 6.226 12.237 1.00 . A A . 179 LEU HB3 1 1
10 26761 1 1 179 LEU HD11 H -2.510 4.873 10.702 1.00 . A A . 179 LEU HD11 1 1
10 26762 1 1 179 LEU HD12 H -3.427 4.411 12.136 1.00 . A A . 179 LEU HD12 1 1
10 26763 1 1 179 LEU HD13 H -1.678 4.619 12.237 1.00 . A A . 179 LEU HD13 1 1
10 26764 1 1 179 LEU HD21 H -2.179 8.221 11.084 1.00 . A A . 179 LEU HD21 1 1
10 26765 1 1 179 LEU HD22 H -3.719 7.550 10.545 1.00 . A A . 179 LEU HD22 1 1
10 26766 1 1 179 LEU HD23 H -2.207 6.768 10.084 1.00 . A A . 179 LEU HD23 1 1
10 26767 1 1 179 LEU HG H -1.970 6.747 12.774 1.00 . A A . 179 LEU HG 1 1
10 26768 1 1 179 LEU N N -3.382 8.806 13.775 1.00 . A A . 179 LEU N 1 1
10 26769 1 1 179 LEU O O -5.785 8.881 15.013 1.00 . A A . 179 LEU O 1 1
10 26770 1 1 180 ASP C C -8.946 6.283 13.816 1.00 . A A . 180 ASP C 1 1
10 26771 1 1 180 ASP CA C -7.978 7.289 14.432 1.00 . A A . 180 ASP CA 1 1
10 26772 1 1 180 ASP CB C -8.629 8.671 14.495 1.00 . A A . 180 ASP CB 1 1
10 26773 1 1 180 ASP CG C -8.509 9.305 15.867 1.00 . A A . 180 ASP CG 1 1
10 26774 1 1 180 ASP H H -6.639 6.787 12.871 1.00 . A A . 180 ASP H 1 1
10 26775 1 1 180 ASP HA H -7.735 6.969 15.435 1.00 . A A . 180 ASP HA 1 1
10 26776 1 1 180 ASP HB3 H -9.678 8.580 14.251 1.00 . A A . 180 ASP HB3 1 1
10 26777 1 1 180 ASP N N -6.737 7.348 13.669 1.00 . A A . 180 ASP N 1 1
10 26778 1 1 180 ASP O O -9.340 5.301 14.442 1.00 . A A . 180 ASP O 1 1
10 26779 1 1 180 ASP OD1 O -9.031 8.721 16.839 1.00 . A A . 180 ASP OD1 1 1
10 26780 1 1 180 ASP OD2 O -7.892 10.386 15.970 1.00 . A A . 180 ASP OD2 1 1
10 26781 1 1 181 PRO C C -9.642 4.325 11.469 1.00 . A A . 181 PRO C 1 1
10 26782 1 1 181 PRO CA C -10.271 5.667 11.832 1.00 . A A . 181 PRO CA 1 1
10 26783 1 1 181 PRO CB C -10.590 6.468 10.568 1.00 . A A . 181 PRO CB 1 1
10 26784 1 1 181 PRO CD C -8.913 7.691 11.752 1.00 . A A . 181 PRO CD 1 1
10 26785 1 1 181 PRO CG C -9.411 7.356 10.374 1.00 . A A . 181 PRO CG 1 1
10 26786 1 1 181 PRO HA H -11.178 5.498 12.392 1.00 . A A . 181 PRO HA 1 1
10 26787 1 1 181 PRO HB3 H -11.494 7.038 10.716 1.00 . A A . 181 PRO HB3 1 1
10 26788 1 1 181 PRO HD3 H -9.374 8.601 12.108 1.00 . A A . 181 PRO HD3 1 1
10 26789 1 1 181 PRO HG3 H -9.710 8.255 9.855 1.00 . A A . 181 PRO HG3 1 1
10 26790 1 1 181 PRO N N -9.343 6.538 12.559 1.00 . A A . 181 PRO N 1 1
10 26791 1 1 181 PRO O O -8.581 4.273 10.849 1.00 . A A . 181 PRO O 1 1
10 26792 1 1 182 TRP C C -10.140 1.493 10.140 1.00 . A A . 182 TRP C 1 1
10 26793 1 1 182 TRP CA C -9.814 1.901 11.571 1.00 . A A . 182 TRP CA 1 1
10 26794 1 1 182 TRP CB C -10.418 0.893 12.551 1.00 . A A . 182 TRP CB 1 1
10 26795 1 1 182 TRP CD1 C -11.416 1.334 14.871 1.00 . A A . 182 TRP CD1 1 1
10 26796 1 1 182 TRP CD2 C -9.261 1.913 14.670 1.00 . A A . 182 TRP CD2 1 1
10 26797 1 1 182 TRP CE2 C -9.686 2.204 15.981 1.00 . A A . 182 TRP CE2 1 1
10 26798 1 1 182 TRP CE3 C -7.941 2.192 14.312 1.00 . A A . 182 TRP CE3 1 1
10 26799 1 1 182 TRP CG C -10.385 1.356 13.976 1.00 . A A . 182 TRP CG 1 1
10 26800 1 1 182 TRP CH2 C -7.546 3.024 16.554 1.00 . A A . 182 TRP CH2 1 1
10 26801 1 1 182 TRP CZ2 C -8.833 2.761 16.932 1.00 . A A . 182 TRP CZ2 1 1
10 26802 1 1 182 TRP CZ3 C -7.096 2.745 15.256 1.00 . A A . 182 TRP CZ3 1 1
10 26803 1 1 182 TRP H H -11.149 3.348 12.348 1.00 . A A . 182 TRP H 1 1
10 26804 1 1 182 TRP HA H -8.741 1.909 11.696 1.00 . A A . 182 TRP HA 1 1
10 26805 1 1 182 TRP HB3 H -9.868 -0.034 12.489 1.00 . A A . 182 TRP HB3 1 1
10 26806 1 1 182 TRP HD1 H -12.407 0.969 14.647 1.00 . A A . 182 TRP HD1 1 1
10 26807 1 1 182 TRP HE1 H -11.562 1.932 16.880 1.00 . A A . 182 TRP HE1 1 1
10 26808 1 1 182 TRP HE3 H -7.576 1.983 13.317 1.00 . A A . 182 TRP HE3 1 1
10 26809 1 1 182 TRP HH2 H -6.853 3.456 17.259 1.00 . A A . 182 TRP HH2 1 1
10 26810 1 1 182 TRP HZ2 H -9.166 2.982 17.936 1.00 . A A . 182 TRP HZ2 1 1
10 26811 1 1 182 TRP HZ3 H -6.072 2.967 14.998 1.00 . A A . 182 TRP HZ3 1 1
10 26812 1 1 182 TRP N N -10.307 3.243 11.858 1.00 . A A . 182 TRP N 1 1
10 26813 1 1 182 TRP NE1 N -11.004 1.843 16.079 1.00 . A A . 182 TRP NE1 1 1
10 26814 1 1 182 TRP O O -10.723 2.268 9.382 1.00 . A A . 182 TRP O 1 1
10 26815 1 1 183 VAL C C -10.212 -1.749 8.447 1.00 . A A . 183 VAL C 1 1
10 26816 1 1 183 VAL CA C -10.014 -0.237 8.432 1.00 . A A . 183 VAL CA 1 1
10 26817 1 1 183 VAL CB C -8.861 0.110 7.471 1.00 . A A . 183 VAL CB 1 1
10 26818 1 1 183 VAL CG1 C -9.129 -0.459 6.088 1.00 . A A . 183 VAL CG1 1 1
10 26819 1 1 183 VAL CG2 C -8.656 1.616 7.408 1.00 . A A . 183 VAL CG2 1 1
10 26820 1 1 183 VAL H H -9.299 -0.298 10.423 1.00 . A A . 183 VAL H 1 1
10 26821 1 1 183 VAL HA H -10.916 0.230 8.062 1.00 . A A . 183 VAL HA 1 1
10 26822 1 1 183 VAL HB H -7.955 -0.339 7.852 1.00 . A A . 183 VAL HB 1 1
10 26823 1 1 183 VAL HG11 H -8.544 -1.357 5.948 1.00 . A A . 183 VAL HG11 1 1
10 26824 1 1 183 VAL HG12 H -10.179 -0.694 5.991 1.00 . A A . 183 VAL HG12 1 1
10 26825 1 1 183 VAL HG13 H -8.852 0.268 5.339 1.00 . A A . 183 VAL HG13 1 1
10 26826 1 1 183 VAL HG21 H -9.614 2.106 7.309 1.00 . A A . 183 VAL HG21 1 1
10 26827 1 1 183 VAL HG22 H -8.172 1.951 8.312 1.00 . A A . 183 VAL HG22 1 1
10 26828 1 1 183 VAL HG23 H -8.037 1.860 6.556 1.00 . A A . 183 VAL HG23 1 1
10 26829 1 1 183 VAL N N -9.761 0.273 9.773 1.00 . A A . 183 VAL N 1 1
10 26830 1 1 183 VAL O O -9.525 -2.468 9.171 1.00 . A A . 183 VAL O 1 1
10 26831 1 1 184 PHE C C -10.877 -4.251 6.277 1.00 . A A . 184 PHE C 1 1
10 26832 1 1 184 PHE CA C -11.443 -3.652 7.561 1.00 . A A . 184 PHE CA 1 1
10 26833 1 1 184 PHE CB C -12.953 -3.892 7.625 1.00 . A A . 184 PHE CB 1 1
10 26834 1 1 184 PHE CD1 C -13.240 -3.418 10.073 1.00 . A A . 184 PHE CD1 1 1
10 26835 1 1 184 PHE CD2 C -14.108 -5.463 9.205 1.00 . A A . 184 PHE CD2 1 1
10 26836 1 1 184 PHE CE1 C -13.689 -3.760 11.335 1.00 . A A . 184 PHE CE1 1 1
10 26837 1 1 184 PHE CE2 C -14.559 -5.809 10.465 1.00 . A A . 184 PHE CE2 1 1
10 26838 1 1 184 PHE CG C -13.443 -4.265 8.996 1.00 . A A . 184 PHE CG 1 1
10 26839 1 1 184 PHE CZ C -14.351 -4.957 11.530 1.00 . A A . 184 PHE CZ 1 1
10 26840 1 1 184 PHE H H -11.670 -1.600 7.087 1.00 . A A . 184 PHE H 1 1
10 26841 1 1 184 PHE HA H -10.976 -4.132 8.407 1.00 . A A . 184 PHE HA 1 1
10 26842 1 1 184 PHE HB3 H -13.213 -4.693 6.950 1.00 . A A . 184 PHE HB3 1 1
10 26843 1 1 184 PHE HD1 H -12.725 -2.482 9.921 1.00 . A A . 184 PHE HD1 1 1
10 26844 1 1 184 PHE HD2 H -14.272 -6.132 8.372 1.00 . A A . 184 PHE HD2 1 1
10 26845 1 1 184 PHE HE1 H -13.525 -3.090 12.165 1.00 . A A . 184 PHE HE1 1 1
10 26846 1 1 184 PHE HE2 H -15.076 -6.746 10.615 1.00 . A A . 184 PHE HE2 1 1
10 26847 1 1 184 PHE HZ H -14.702 -5.226 12.516 1.00 . A A . 184 PHE HZ 1 1
10 26848 1 1 184 PHE N N -11.156 -2.223 7.641 1.00 . A A . 184 PHE N 1 1
10 26849 1 1 184 PHE O O -10.966 -3.648 5.207 1.00 . A A . 184 PHE O 1 1
10 26850 1 1 185 MET C C -10.269 -7.533 5.109 1.00 . A A . 185 MET C 1 1
10 26851 1 1 185 MET CA C -9.711 -6.120 5.242 1.00 . A A . 185 MET CA 1 1
10 26852 1 1 185 MET CB C -8.188 -6.169 5.369 1.00 . A A . 185 MET CB 1 1
10 26853 1 1 185 MET CE C -5.551 -4.242 6.067 1.00 . A A . 185 MET CE 1 1
10 26854 1 1 185 MET CG C -7.464 -5.293 4.360 1.00 . A A . 185 MET CG 1 1
10 26855 1 1 185 MET H H -10.253 -5.869 7.273 1.00 . A A . 185 MET H 1 1
10 26856 1 1 185 MET HA H -9.972 -5.557 4.359 1.00 . A A . 185 MET HA 1 1
10 26857 1 1 185 MET HB3 H -7.859 -7.189 5.228 1.00 . A A . 185 MET HB3 1 1
10 26858 1 1 185 MET HE1 H -5.271 -5.251 5.796 1.00 . A A . 185 MET HE1 1 1
10 26859 1 1 185 MET HE2 H -4.715 -3.580 5.902 1.00 . A A . 185 MET HE2 1 1
10 26860 1 1 185 MET HE3 H -5.833 -4.214 7.110 1.00 . A A . 185 MET HE3 1 1
10 26861 1 1 185 MET HG3 H -8.129 -5.098 3.532 1.00 . A A . 185 MET HG3 1 1
10 26862 1 1 185 MET N N -10.294 -5.438 6.392 1.00 . A A . 185 MET N 1 1
10 26863 1 1 185 MET O O -9.882 -8.435 5.850 1.00 . A A . 185 MET O 1 1
10 26864 1 1 185 MET SD S -6.936 -3.717 5.060 1.00 . A A . 185 MET SD 1 1
10 26865 1 1 186 PHE C C -12.250 -9.158 2.479 1.00 . A A . 186 PHE C 1 1
10 26866 1 1 186 PHE CA C -11.790 -9.021 3.927 1.00 . A A . 186 PHE CA 1 1
10 26867 1 1 186 PHE CB C -12.976 -9.226 4.872 1.00 . A A . 186 PHE CB 1 1
10 26868 1 1 186 PHE CD1 C -14.009 -6.969 5.243 1.00 . A A . 186 PHE CD1 1 1
10 26869 1 1 186 PHE CD2 C -15.194 -8.555 3.911 1.00 . A A . 186 PHE CD2 1 1
10 26870 1 1 186 PHE CE1 C -15.026 -6.052 5.059 1.00 . A A . 186 PHE CE1 1 1
10 26871 1 1 186 PHE CE2 C -16.214 -7.640 3.723 1.00 . A A . 186 PHE CE2 1 1
10 26872 1 1 186 PHE CG C -14.082 -8.230 4.671 1.00 . A A . 186 PHE CG 1 1
10 26873 1 1 186 PHE CZ C -16.129 -6.386 4.297 1.00 . A A . 186 PHE CZ 1 1
10 26874 1 1 186 PHE H H -11.445 -6.958 3.598 1.00 . A A . 186 PHE H 1 1
10 26875 1 1 186 PHE HA H -11.046 -9.776 4.128 1.00 . A A . 186 PHE HA 1 1
10 26876 1 1 186 PHE HB3 H -12.633 -9.141 5.892 1.00 . A A . 186 PHE HB3 1 1
10 26877 1 1 186 PHE HD1 H -13.148 -6.706 5.836 1.00 . A A . 186 PHE HD1 1 1
10 26878 1 1 186 PHE HD2 H -15.261 -9.534 3.461 1.00 . A A . 186 PHE HD2 1 1
10 26879 1 1 186 PHE HE1 H -14.957 -5.073 5.508 1.00 . A A . 186 PHE HE1 1 1
10 26880 1 1 186 PHE HE2 H -17.075 -7.906 3.128 1.00 . A A . 186 PHE HE2 1 1
10 26881 1 1 186 PHE HZ H -16.925 -5.671 4.154 1.00 . A A . 186 PHE HZ 1 1
10 26882 1 1 186 PHE N N -11.179 -7.717 4.157 1.00 . A A . 186 PHE N 1 1
10 26883 1 1 186 PHE O O -12.882 -8.256 1.929 1.00 . A A . 186 PHE O 1 1
10 26884 1 1 187 SER C C -11.929 -11.967 0.067 1.00 . A A . 187 SER C 1 1
10 26885 1 1 187 SER CA C -12.304 -10.547 0.481 1.00 . A A . 187 SER CA 1 1
10 26886 1 1 187 SER CB C -11.625 -9.539 -0.448 1.00 . A A . 187 SER CB 1 1
10 26887 1 1 187 SER H H -11.424 -10.975 2.358 1.00 . A A . 187 SER H 1 1
10 26888 1 1 187 SER HA H -13.375 -10.432 0.401 1.00 . A A . 187 SER HA 1 1
10 26889 1 1 187 SER HB3 H -10.932 -10.058 -1.093 1.00 . A A . 187 SER HB3 1 1
10 26890 1 1 187 SER HG H -13.344 -8.640 -0.718 1.00 . A A . 187 SER HG 1 1
10 26891 1 1 187 SER N N -11.928 -10.293 1.867 1.00 . A A . 187 SER N 1 1
10 26892 1 1 187 SER O O -11.299 -12.701 0.830 1.00 . A A . 187 SER O 1 1
10 26893 1 1 187 SER OG O -12.577 -8.863 -1.250 1.00 . A A . 187 SER OG 1 1
10 26894 1 1 188 ALA C C -10.681 -13.704 -2.377 1.00 . A A . 188 ALA C 1 1
10 26895 1 1 188 ALA CA C -12.027 -13.678 -1.659 1.00 . A A . 188 ALA CA 1 1
10 26896 1 1 188 ALA CB C -13.134 -14.140 -2.595 1.00 . A A . 188 ALA CB 1 1
10 26897 1 1 188 ALA H H -12.822 -11.719 -1.703 1.00 . A A . 188 ALA H 1 1
10 26898 1 1 188 ALA HA H -11.990 -14.361 -0.821 1.00 . A A . 188 ALA HA 1 1
10 26899 1 1 188 ALA HB1 H -13.801 -13.315 -2.796 1.00 . A A . 188 ALA HB1 1 1
10 26900 1 1 188 ALA HB2 H -12.703 -14.488 -3.521 1.00 . A A . 188 ALA HB2 1 1
10 26901 1 1 188 ALA HB3 H -13.686 -14.944 -2.131 1.00 . A A . 188 ALA HB3 1 1
10 26902 1 1 188 ALA N N -12.322 -12.347 -1.143 1.00 . A A . 188 ALA N 1 1
10 26903 1 1 188 ALA O O -10.142 -12.659 -2.741 1.00 . A A . 188 ALA O 1 1
10 26904 1 1 189 GLY C C -8.645 -16.436 -3.794 1.00 . A A . 189 GLY C 1 1
10 26905 1 1 189 GLY CA C -8.865 -15.041 -3.247 1.00 . A A . 189 GLY CA 1 1
10 26906 1 1 189 GLY H H -10.620 -15.701 -2.264 1.00 . A A . 189 GLY H 1 1
10 26907 1 1 189 GLY HA2 H -8.821 -14.335 -4.062 1.00 . A A . 189 GLY HA2 1 1
10 26908 1 1 189 GLY HA3 H -8.076 -14.813 -2.546 1.00 . A A . 189 GLY HA3 1 1
10 26909 1 1 189 GLY N N -10.144 -14.903 -2.575 1.00 . A A . 189 GLY N 1 1
10 26910 1 1 189 GLY O O -9.468 -17.327 -3.590 1.00 . A A . 189 GLY O 1 1
10 26911 1 1 190 TYR C C -5.860 -18.426 -4.573 1.00 . A A . 190 TYR C 1 1
10 26912 1 1 190 TYR CA C -7.209 -17.924 -5.078 1.00 . A A . 190 TYR CA 1 1
10 26913 1 1 190 TYR CB C -7.191 -17.829 -6.606 1.00 . A A . 190 TYR CB 1 1
10 26914 1 1 190 TYR CD1 C -8.861 -19.511 -7.476 1.00 . A A . 190 TYR CD1 1 1
10 26915 1 1 190 TYR CD2 C -6.542 -19.976 -7.767 1.00 . A A . 190 TYR CD2 1 1
10 26916 1 1 190 TYR CE1 C -9.183 -20.697 -8.107 1.00 . A A . 190 TYR CE1 1 1
10 26917 1 1 190 TYR CE2 C -6.855 -21.164 -8.399 1.00 . A A . 190 TYR CE2 1 1
10 26918 1 1 190 TYR CG C -7.539 -19.130 -7.295 1.00 . A A . 190 TYR CG 1 1
10 26919 1 1 190 TYR CZ C -8.176 -21.520 -8.566 1.00 . A A . 190 TYR CZ 1 1
10 26920 1 1 190 TYR H H -6.915 -15.877 -4.625 1.00 . A A . 190 TYR H 1 1
10 26921 1 1 190 TYR HA H -7.976 -18.623 -4.779 1.00 . A A . 190 TYR HA 1 1
10 26922 1 1 190 TYR HB3 H -6.204 -17.534 -6.930 1.00 . A A . 190 TYR HB3 1 1
10 26923 1 1 190 TYR HD1 H -9.648 -18.863 -7.116 1.00 . A A . 190 TYR HD1 1 1
10 26924 1 1 190 TYR HD2 H -5.507 -19.694 -7.635 1.00 . A A . 190 TYR HD2 1 1
10 26925 1 1 190 TYR HE1 H -10.219 -20.977 -8.238 1.00 . A A . 190 TYR HE1 1 1
10 26926 1 1 190 TYR HE2 H -6.066 -21.809 -8.758 1.00 . A A . 190 TYR HE2 1 1
10 26927 1 1 190 TYR HH H -7.725 -23.026 -9.674 1.00 . A A . 190 TYR HH 1 1
10 26928 1 1 190 TYR N N -7.533 -16.627 -4.496 1.00 . A A . 190 TYR N 1 1
10 26929 1 1 190 TYR O O -5.022 -17.644 -4.125 1.00 . A A . 190 TYR O 1 1
10 26930 1 1 190 TYR OH O -8.492 -22.703 -9.195 1.00 . A A . 190 TYR OH 1 1
10 26931 1 1 191 ARG C C -3.233 -19.859 -5.041 1.00 . A A . 191 ARG C 1 1
10 26932 1 1 191 ARG CA C -4.412 -20.346 -4.202 1.00 . A A . 191 ARG CA 1 1
10 26933 1 1 191 ARG CB C -4.508 -21.872 -4.277 1.00 . A A . 191 ARG CB 1 1
10 26934 1 1 191 ARG CD C -6.134 -23.763 -3.975 1.00 . A A . 191 ARG CD 1 1
10 26935 1 1 191 ARG CG C -5.608 -22.456 -3.405 1.00 . A A . 191 ARG CG 1 1
10 26936 1 1 191 ARG CZ C -8.322 -24.731 -4.541 1.00 . A A . 191 ARG CZ 1 1
10 26937 1 1 191 ARG H H -6.362 -20.309 -5.019 1.00 . A A . 191 ARG H 1 1
10 26938 1 1 191 ARG HA H -4.250 -20.055 -3.174 1.00 . A A . 191 ARG HA 1 1
10 26939 1 1 191 ARG HB3 H -3.566 -22.296 -3.963 1.00 . A A . 191 ARG HB3 1 1
10 26940 1 1 191 ARG HD3 H -6.015 -24.538 -3.232 1.00 . A A . 191 ARG HD3 1 1
10 26941 1 1 191 ARG HE H -7.930 -22.778 -4.447 1.00 . A A . 191 ARG HE 1 1
10 26942 1 1 191 ARG HG3 H -6.420 -21.747 -3.344 1.00 . A A . 191 ARG HG3 1 1
10 26943 1 1 191 ARG HH11 H -6.869 -26.081 -4.159 1.00 . A A . 191 ARG HH11 1 1
10 26944 1 1 191 ARG HH12 H -8.416 -26.749 -4.558 1.00 . A A . 191 ARG HH12 1 1
10 26945 1 1 191 ARG HH21 H -9.972 -23.646 -4.975 1.00 . A A . 191 ARG HH21 1 1
10 26946 1 1 191 ARG HH22 H -10.180 -25.364 -5.024 1.00 . A A . 191 ARG HH22 1 1
10 26947 1 1 191 ARG N N -5.657 -19.738 -4.651 1.00 . A A . 191 ARG N 1 1
10 26948 1 1 191 ARG NE N -7.544 -23.672 -4.344 1.00 . A A . 191 ARG NE 1 1
10 26949 1 1 191 ARG NH1 N -7.828 -25.954 -4.409 1.00 . A A . 191 ARG NH1 1 1
10 26950 1 1 191 ARG NH2 N -9.596 -24.566 -4.874 1.00 . A A . 191 ARG NH2 1 1
10 26951 1 1 191 ARG O O -3.336 -19.739 -6.262 1.00 . A A . 191 ARG O 1 1
10 26952 1 1 192 PHE C C -1.184 -17.763 -5.747 1.00 . A A . 192 PHE C 1 1
10 26953 1 1 192 PHE CA C -0.921 -19.101 -5.062 1.00 . A A . 192 PHE CA 1 1
10 26954 1 1 192 PHE CB C -0.453 -20.132 -6.093 1.00 . A A . 192 PHE CB 1 1
10 26955 1 1 192 PHE CD1 C 0.882 -21.894 -4.907 1.00 . A A . 192 PHE CD1 1 1
10 26956 1 1 192 PHE CD2 C 2.047 -20.289 -6.232 1.00 . A A . 192 PHE CD2 1 1
10 26957 1 1 192 PHE CE1 C 2.081 -22.496 -4.579 1.00 . A A . 192 PHE CE1 1 1
10 26958 1 1 192 PHE CE2 C 3.250 -20.888 -5.905 1.00 . A A . 192 PHE CE2 1 1
10 26959 1 1 192 PHE CG C 0.851 -20.785 -5.737 1.00 . A A . 192 PHE CG 1 1
10 26960 1 1 192 PHE CZ C 3.267 -21.993 -5.079 1.00 . A A . 192 PHE CZ 1 1
10 26961 1 1 192 PHE H H -2.098 -19.692 -3.405 1.00 . A A . 192 PHE H 1 1
10 26962 1 1 192 PHE HA H -0.148 -18.967 -4.322 1.00 . A A . 192 PHE HA 1 1
10 26963 1 1 192 PHE HB3 H -0.332 -19.644 -7.049 1.00 . A A . 192 PHE HB3 1 1
10 26964 1 1 192 PHE HD1 H -0.043 -22.288 -4.517 1.00 . A A . 192 PHE HD1 1 1
10 26965 1 1 192 PHE HD2 H 2.035 -19.424 -6.880 1.00 . A A . 192 PHE HD2 1 1
10 26966 1 1 192 PHE HE1 H 2.093 -23.361 -3.931 1.00 . A A . 192 PHE HE1 1 1
10 26967 1 1 192 PHE HE2 H 4.174 -20.491 -6.299 1.00 . A A . 192 PHE HE2 1 1
10 26968 1 1 192 PHE HZ H 4.206 -22.462 -4.823 1.00 . A A . 192 PHE HZ 1 1
10 26969 1 1 192 PHE N N -2.117 -19.577 -4.378 1.00 . A A . 192 PHE N 1 1
10 26970 1 1 192 PHE O O -0.280 -16.941 -5.890 1.00 . A A . 192 PHE O 1 1
11 26971 1 1 1 MET C C -1.177 -24.363 3.885 1.00 . A A . 1 MET C 1 1
11 26972 1 1 1 MET CA C -1.769 -25.768 3.847 1.00 . A A . 1 MET CA 1 1
11 26973 1 1 1 MET CB C -1.642 -26.424 5.224 1.00 . A A . 1 MET CB 1 1
11 26974 1 1 1 MET CE C -4.678 -28.029 6.906 1.00 . A A . 1 MET CE 1 1
11 26975 1 1 1 MET CG C -2.407 -27.731 5.346 1.00 . A A . 1 MET CG 1 1
11 26976 1 1 1 MET H1 H -1.500 -26.646 1.939 1.00 . A A . 1 MET H1 1 1
11 26977 1 1 1 MET HA H -2.814 -25.699 3.586 1.00 . A A . 1 MET HA 1 1
11 26978 1 1 1 MET HB3 H -2.020 -25.740 5.970 1.00 . A A . 1 MET HB3 1 1
11 26979 1 1 1 MET HE1 H -5.044 -27.139 7.399 1.00 . A A . 1 MET HE1 1 1
11 26980 1 1 1 MET HE2 H -4.958 -28.002 5.864 1.00 . A A . 1 MET HE2 1 1
11 26981 1 1 1 MET HE3 H -5.108 -28.902 7.373 1.00 . A A . 1 MET HE3 1 1
11 26982 1 1 1 MET HG3 H -1.780 -28.533 4.985 1.00 . A A . 1 MET HG3 1 1
11 26983 1 1 1 MET N N -1.106 -26.584 2.836 1.00 . A A . 1 MET N 1 1
11 26984 1 1 1 MET O O -1.883 -23.374 3.683 1.00 . A A . 1 MET O 1 1
11 26985 1 1 1 MET SD S -2.895 -28.096 7.042 1.00 . A A . 1 MET SD 1 1
11 26986 1 1 2 HIS C C 2.315 -23.190 4.379 1.00 . A A . 2 HIS C 1 1
11 26987 1 1 2 HIS CA C 0.810 -22.994 4.208 1.00 . A A . 2 HIS CA 1 1
11 26988 1 1 2 HIS CB C 0.260 -22.154 5.360 1.00 . A A . 2 HIS CB 1 1
11 26989 1 1 2 HIS CD2 C 1.152 -22.983 7.650 1.00 . A A . 2 HIS CD2 1 1
11 26990 1 1 2 HIS CE1 C -0.601 -24.143 8.277 1.00 . A A . 2 HIS CE1 1 1
11 26991 1 1 2 HIS CG C 0.226 -22.882 6.670 1.00 . A A . 2 HIS CG 1 1
11 26992 1 1 2 HIS H H 0.635 -25.103 4.297 1.00 . A A . 2 HIS H 1 1
11 26993 1 1 2 HIS HA H 0.632 -22.477 3.279 1.00 . A A . 2 HIS HA 1 1
11 26994 1 1 2 HIS HB3 H -0.749 -21.847 5.125 1.00 . A A . 2 HIS HB3 1 1
11 26995 1 1 2 HIS HD1 H -1.696 -23.743 6.597 1.00 . A A . 2 HIS HD1 1 1
11 26996 1 1 2 HIS HD2 H 2.133 -22.528 7.656 1.00 . A A . 2 HIS HD2 1 1
11 26997 1 1 2 HIS HE1 H -1.266 -24.768 8.852 1.00 . A A . 2 HIS HE1 1 1
11 26998 1 1 2 HIS N N 0.125 -24.281 4.144 1.00 . A A . 2 HIS N 1 1
11 26999 1 1 2 HIS ND1 N -0.859 -23.621 7.092 1.00 . A A . 2 HIS ND1 1 1
11 27000 1 1 2 HIS NE2 N 0.615 -23.773 8.638 1.00 . A A . 2 HIS NE2 1 1
11 27001 1 1 2 HIS O O 2.971 -22.432 5.092 1.00 . A A . 2 HIS O 1 1
11 27002 1 1 3 GLU C C 5.038 -23.844 2.655 1.00 . A A . 3 GLU C 1 1
11 27003 1 1 3 GLU CA C 4.279 -24.506 3.801 1.00 . A A . 3 GLU CA 1 1
11 27004 1 1 3 GLU CB C 4.512 -26.018 3.776 1.00 . A A . 3 GLU CB 1 1
11 27005 1 1 3 GLU CD C 2.762 -27.405 2.594 1.00 . A A . 3 GLU CD 1 1
11 27006 1 1 3 GLU CG C 4.088 -26.679 2.475 1.00 . A A . 3 GLU CG 1 1
11 27007 1 1 3 GLU H H 2.277 -24.782 3.167 1.00 . A A . 3 GLU H 1 1
11 27008 1 1 3 GLU HA H 4.646 -24.111 4.736 1.00 . A A . 3 GLU HA 1 1
11 27009 1 1 3 GLU HB3 H 3.953 -26.470 4.581 1.00 . A A . 3 GLU HB3 1 1
11 27010 1 1 3 GLU HG3 H 4.847 -27.388 2.183 1.00 . A A . 3 GLU HG3 1 1
11 27011 1 1 3 GLU N N 2.853 -24.211 3.721 1.00 . A A . 3 GLU N 1 1
11 27012 1 1 3 GLU O O 4.436 -23.256 1.757 1.00 . A A . 3 GLU O 1 1
11 27013 1 1 3 GLU OE1 O 2.750 -28.529 3.139 1.00 . A A . 3 GLU OE1 1 1
11 27014 1 1 3 GLU OE2 O 1.739 -26.851 2.142 1.00 . A A . 3 GLU OE2 1 1
11 27015 1 1 4 ALA C C 6.704 -23.737 0.265 1.00 . A A . 4 ALA C 1 1
11 27016 1 1 4 ALA CA C 7.202 -23.361 1.656 1.00 . A A . 4 ALA CA 1 1
11 27017 1 1 4 ALA CB C 8.648 -23.801 1.837 1.00 . A A . 4 ALA CB 1 1
11 27018 1 1 4 ALA H H 6.783 -24.430 3.433 1.00 . A A . 4 ALA H 1 1
11 27019 1 1 4 ALA HA H 7.163 -22.285 1.763 1.00 . A A . 4 ALA HA 1 1
11 27020 1 1 4 ALA HB1 H 8.783 -24.779 1.399 1.00 . A A . 4 ALA HB1 1 1
11 27021 1 1 4 ALA HB2 H 9.303 -23.095 1.350 1.00 . A A . 4 ALA HB2 1 1
11 27022 1 1 4 ALA HB3 H 8.881 -23.843 2.890 1.00 . A A . 4 ALA HB3 1 1
11 27023 1 1 4 ALA N N 6.361 -23.947 2.692 1.00 . A A . 4 ALA N 1 1
11 27024 1 1 4 ALA O O 6.201 -24.839 0.053 1.00 . A A . 4 ALA O 1 1
11 27025 1 1 5 GLY C C 4.947 -22.699 -2.254 1.00 . A A . 5 GLY C 1 1
11 27026 1 1 5 GLY CA C 6.403 -23.067 -2.039 1.00 . A A . 5 GLY CA 1 1
11 27027 1 1 5 GLY H H 7.254 -21.950 -0.454 1.00 . A A . 5 GLY H 1 1
11 27028 1 1 5 GLY HA2 H 7.012 -22.490 -2.718 1.00 . A A . 5 GLY HA2 1 1
11 27029 1 1 5 GLY HA3 H 6.532 -24.117 -2.257 1.00 . A A . 5 GLY HA3 1 1
11 27030 1 1 5 GLY N N 6.845 -22.813 -0.680 1.00 . A A . 5 GLY N 1 1
11 27031 1 1 5 GLY O O 4.502 -22.544 -3.389 1.00 . A A . 5 GLY O 1 1
11 27032 1 1 6 GLU C C 2.611 -20.710 -1.423 1.00 . A A . 6 GLU C 1 1
11 27033 1 1 6 GLU CA C 2.791 -22.215 -1.233 1.00 . A A . 6 GLU CA 1 1
11 27034 1 1 6 GLU CB C 2.064 -22.670 0.032 1.00 . A A . 6 GLU CB 1 1
11 27035 1 1 6 GLU CD C 0.903 -24.825 -0.593 1.00 . A A . 6 GLU CD 1 1
11 27036 1 1 6 GLU CG C 2.023 -24.180 0.200 1.00 . A A . 6 GLU CG 1 1
11 27037 1 1 6 GLU H H 4.619 -22.702 -0.281 1.00 . A A . 6 GLU H 1 1
11 27038 1 1 6 GLU HA H 2.368 -22.724 -2.086 1.00 . A A . 6 GLU HA 1 1
11 27039 1 1 6 GLU HB3 H 1.048 -22.306 -0.001 1.00 . A A . 6 GLU HB3 1 1
11 27040 1 1 6 GLU HG3 H 1.882 -24.409 1.246 1.00 . A A . 6 GLU HG3 1 1
11 27041 1 1 6 GLU N N 4.206 -22.563 -1.158 1.00 . A A . 6 GLU N 1 1
11 27042 1 1 6 GLU O O 2.931 -19.919 -0.536 1.00 . A A . 6 GLU O 1 1
11 27043 1 1 6 GLU OE1 O -0.237 -24.868 -0.084 1.00 . A A . 6 GLU OE1 1 1
11 27044 1 1 6 GLU OE2 O 1.166 -25.287 -1.723 1.00 . A A . 6 GLU OE2 1 1
11 27045 1 1 7 PHE C C 0.391 -18.574 -2.839 1.00 . A A . 7 PHE C 1 1
11 27046 1 1 7 PHE CA C 1.877 -18.916 -2.894 1.00 . A A . 7 PHE CA 1 1
11 27047 1 1 7 PHE CB C 2.438 -18.580 -4.278 1.00 . A A . 7 PHE CB 1 1
11 27048 1 1 7 PHE CD1 C 1.517 -16.265 -4.573 1.00 . A A . 7 PHE CD1 1 1
11 27049 1 1 7 PHE CD2 C 3.880 -16.566 -4.669 1.00 . A A . 7 PHE CD2 1 1
11 27050 1 1 7 PHE CE1 C 1.678 -14.909 -4.788 1.00 . A A . 7 PHE CE1 1 1
11 27051 1 1 7 PHE CE2 C 4.045 -15.210 -4.884 1.00 . A A . 7 PHE CE2 1 1
11 27052 1 1 7 PHE CG C 2.615 -17.107 -4.512 1.00 . A A . 7 PHE CG 1 1
11 27053 1 1 7 PHE CZ C 2.944 -14.381 -4.944 1.00 . A A . 7 PHE CZ 1 1
11 27054 1 1 7 PHE H H 1.864 -21.003 -3.253 1.00 . A A . 7 PHE H 1 1
11 27055 1 1 7 PHE HA H 2.397 -18.330 -2.153 1.00 . A A . 7 PHE HA 1 1
11 27056 1 1 7 PHE HB3 H 1.765 -18.958 -5.032 1.00 . A A . 7 PHE HB3 1 1
11 27057 1 1 7 PHE HD1 H 0.524 -16.676 -4.451 1.00 . A A . 7 PHE HD1 1 1
11 27058 1 1 7 PHE HD2 H 4.744 -17.213 -4.623 1.00 . A A . 7 PHE HD2 1 1
11 27059 1 1 7 PHE HE1 H 0.813 -14.264 -4.834 1.00 . A A . 7 PHE HE1 1 1
11 27060 1 1 7 PHE HE2 H 5.038 -14.800 -5.006 1.00 . A A . 7 PHE HE2 1 1
11 27061 1 1 7 PHE HZ H 3.070 -13.322 -5.111 1.00 . A A . 7 PHE HZ 1 1
11 27062 1 1 7 PHE N N 2.099 -20.324 -2.586 1.00 . A A . 7 PHE N 1 1
11 27063 1 1 7 PHE O O -0.445 -19.298 -3.379 1.00 . A A . 7 PHE O 1 1
11 27064 1 1 8 PHE C C -1.554 -15.741 -2.833 1.00 . A A . 8 PHE C 1 1
11 27065 1 1 8 PHE CA C -1.315 -17.028 -2.050 1.00 . A A . 8 PHE CA 1 1
11 27066 1 1 8 PHE CB C -1.671 -16.816 -0.577 1.00 . A A . 8 PHE CB 1 1
11 27067 1 1 8 PHE CD1 C -3.641 -18.369 -0.553 1.00 . A A . 8 PHE CD1 1 1
11 27068 1 1 8 PHE CD2 C -1.995 -18.599 1.159 1.00 . A A . 8 PHE CD2 1 1
11 27069 1 1 8 PHE CE1 C -4.361 -19.414 -0.005 1.00 . A A . 8 PHE CE1 1 1
11 27070 1 1 8 PHE CE2 C -2.712 -19.644 1.711 1.00 . A A . 8 PHE CE2 1 1
11 27071 1 1 8 PHE CG C -2.451 -17.951 0.022 1.00 . A A . 8 PHE CG 1 1
11 27072 1 1 8 PHE CZ C -3.896 -20.052 1.129 1.00 . A A . 8 PHE CZ 1 1
11 27073 1 1 8 PHE H H 0.781 -16.932 -1.768 1.00 . A A . 8 PHE H 1 1
11 27074 1 1 8 PHE HA H -1.946 -17.804 -2.455 1.00 . A A . 8 PHE HA 1 1
11 27075 1 1 8 PHE HB3 H -2.263 -15.918 -0.483 1.00 . A A . 8 PHE HB3 1 1
11 27076 1 1 8 PHE HD1 H -4.006 -17.872 -1.441 1.00 . A A . 8 PHE HD1 1 1
11 27077 1 1 8 PHE HD2 H -1.070 -18.281 1.616 1.00 . A A . 8 PHE HD2 1 1
11 27078 1 1 8 PHE HE1 H -5.287 -19.731 -0.463 1.00 . A A . 8 PHE HE1 1 1
11 27079 1 1 8 PHE HE2 H -2.347 -20.141 2.598 1.00 . A A . 8 PHE HE2 1 1
11 27080 1 1 8 PHE HZ H -4.457 -20.868 1.559 1.00 . A A . 8 PHE HZ 1 1
11 27081 1 1 8 PHE N N 0.070 -17.467 -2.178 1.00 . A A . 8 PHE N 1 1
11 27082 1 1 8 PHE O O -0.681 -14.878 -2.910 1.00 . A A . 8 PHE O 1 1
11 27083 1 1 9 MET C C -4.562 -14.068 -3.982 1.00 . A A . 9 MET C 1 1
11 27084 1 1 9 MET CA C -3.096 -14.438 -4.192 1.00 . A A . 9 MET CA 1 1
11 27085 1 1 9 MET CB C -2.827 -14.678 -5.677 1.00 . A A . 9 MET CB 1 1
11 27086 1 1 9 MET CE C -5.193 -15.466 -8.382 1.00 . A A . 9 MET CE 1 1
11 27087 1 1 9 MET CG C -3.512 -15.920 -6.226 1.00 . A A . 9 MET CG 1 1
11 27088 1 1 9 MET H H -3.399 -16.342 -3.318 1.00 . A A . 9 MET H 1 1
11 27089 1 1 9 MET HA H -2.480 -13.621 -3.850 1.00 . A A . 9 MET HA 1 1
11 27090 1 1 9 MET HB3 H -1.764 -14.786 -5.826 1.00 . A A . 9 MET HB3 1 1
11 27091 1 1 9 MET HE1 H -5.734 -16.294 -8.822 1.00 . A A . 9 MET HE1 1 1
11 27092 1 1 9 MET HE2 H -5.679 -15.166 -7.465 1.00 . A A . 9 MET HE2 1 1
11 27093 1 1 9 MET HE3 H -5.180 -14.637 -9.073 1.00 . A A . 9 MET HE3 1 1
11 27094 1 1 9 MET HG3 H -4.534 -15.933 -5.880 1.00 . A A . 9 MET HG3 1 1
11 27095 1 1 9 MET N N -2.743 -15.619 -3.415 1.00 . A A . 9 MET N 1 1
11 27096 1 1 9 MET O O -5.442 -14.928 -4.028 1.00 . A A . 9 MET O 1 1
11 27097 1 1 9 MET SD S -3.512 -15.973 -8.030 1.00 . A A . 9 MET SD 1 1
11 27098 1 1 10 ARG C C -6.291 -10.823 -3.890 1.00 . A A . 10 ARG C 1 1
11 27099 1 1 10 ARG CA C -6.175 -12.302 -3.534 1.00 . A A . 10 ARG CA 1 1
11 27100 1 1 10 ARG CB C -6.590 -12.520 -2.078 1.00 . A A . 10 ARG CB 1 1
11 27101 1 1 10 ARG CD C -8.993 -12.993 -2.639 1.00 . A A . 10 ARG CD 1 1
11 27102 1 1 10 ARG CG C -8.039 -12.161 -1.796 1.00 . A A . 10 ARG CG 1 1
11 27103 1 1 10 ARG CZ C -11.327 -12.915 -3.409 1.00 . A A . 10 ARG CZ 1 1
11 27104 1 1 10 ARG H H -4.073 -12.147 -3.727 1.00 . A A . 10 ARG H 1 1
11 27105 1 1 10 ARG HA H -6.835 -12.868 -4.176 1.00 . A A . 10 ARG HA 1 1
11 27106 1 1 10 ARG HB3 H -5.962 -11.915 -1.443 1.00 . A A . 10 ARG HB3 1 1
11 27107 1 1 10 ARG HD3 H -9.065 -13.979 -2.208 1.00 . A A . 10 ARG HD3 1 1
11 27108 1 1 10 ARG HE H -10.486 -11.586 -2.181 1.00 . A A . 10 ARG HE 1 1
11 27109 1 1 10 ARG HG3 H -8.192 -11.116 -2.021 1.00 . A A . 10 ARG HG3 1 1
11 27110 1 1 10 ARG HH11 H -10.249 -14.469 -4.116 1.00 . A A . 10 ARG HH11 1 1
11 27111 1 1 10 ARG HH12 H -11.896 -14.402 -4.652 1.00 . A A . 10 ARG HH12 1 1
11 27112 1 1 10 ARG HH21 H -12.655 -11.487 -2.879 1.00 . A A . 10 ARG HH21 1 1
11 27113 1 1 10 ARG HH22 H -13.264 -12.705 -3.948 1.00 . A A . 10 ARG HH22 1 1
11 27114 1 1 10 ARG N N -4.817 -12.785 -3.751 1.00 . A A . 10 ARG N 1 1
11 27115 1 1 10 ARG NE N -10.328 -12.403 -2.697 1.00 . A A . 10 ARG NE 1 1
11 27116 1 1 10 ARG NH1 N -11.143 -14.018 -4.118 1.00 . A A . 10 ARG NH1 1 1
11 27117 1 1 10 ARG NH2 N -12.512 -12.320 -3.412 1.00 . A A . 10 ARG NH2 1 1
11 27118 1 1 10 ARG O O -5.286 -10.122 -4.009 1.00 . A A . 10 ARG O 1 1
11 27119 1 1 11 ALA C C -7.622 -8.061 -3.179 1.00 . A A . 11 ALA C 1 1
11 27120 1 1 11 ALA CA C -7.772 -8.959 -4.402 1.00 . A A . 11 ALA CA 1 1
11 27121 1 1 11 ALA CB C -9.156 -8.803 -5.010 1.00 . A A . 11 ALA CB 1 1
11 27122 1 1 11 ALA H H -8.284 -10.963 -3.952 1.00 . A A . 11 ALA H 1 1
11 27123 1 1 11 ALA HA H -7.043 -8.665 -5.144 1.00 . A A . 11 ALA HA 1 1
11 27124 1 1 11 ALA HB1 H -9.074 -8.322 -5.974 1.00 . A A . 11 ALA HB1 1 1
11 27125 1 1 11 ALA HB2 H -9.608 -9.776 -5.132 1.00 . A A . 11 ALA HB2 1 1
11 27126 1 1 11 ALA HB3 H -9.769 -8.198 -4.358 1.00 . A A . 11 ALA HB3 1 1
11 27127 1 1 11 ALA N N -7.523 -10.355 -4.060 1.00 . A A . 11 ALA N 1 1
11 27128 1 1 11 ALA O O -7.360 -8.537 -2.075 1.00 . A A . 11 ALA O 1 1
11 27129 1 1 12 GLY C C -8.881 -4.911 -2.167 1.00 . A A . 12 GLY C 1 1
11 27130 1 1 12 GLY CA C -7.670 -5.813 -2.289 1.00 . A A . 12 GLY CA 1 1
11 27131 1 1 12 GLY H H -7.997 -6.435 -4.286 1.00 . A A . 12 GLY H 1 1
11 27132 1 1 12 GLY HA2 H -7.548 -6.361 -1.367 1.00 . A A . 12 GLY HA2 1 1
11 27133 1 1 12 GLY HA3 H -6.795 -5.201 -2.452 1.00 . A A . 12 GLY HA3 1 1
11 27134 1 1 12 GLY N N -7.791 -6.758 -3.384 1.00 . A A . 12 GLY N 1 1
11 27135 1 1 12 GLY O O -9.288 -4.271 -3.138 1.00 . A A . 12 GLY O 1 1
11 27136 1 1 13 SER C C -10.565 -3.376 0.648 1.00 . A A . 13 SER C 1 1
11 27137 1 1 13 SER CA C -10.637 -4.031 -0.729 1.00 . A A . 13 SER CA 1 1
11 27138 1 1 13 SER CB C -11.910 -4.872 -0.837 1.00 . A A . 13 SER CB 1 1
11 27139 1 1 13 SER H H -9.089 -5.392 -0.238 1.00 . A A . 13 SER H 1 1
11 27140 1 1 13 SER HA H -10.660 -3.258 -1.481 1.00 . A A . 13 SER HA 1 1
11 27141 1 1 13 SER HB3 H -12.086 -5.377 0.100 1.00 . A A . 13 SER HB3 1 1
11 27142 1 1 13 SER HG H -12.905 -3.187 -0.762 1.00 . A A . 13 SER HG 1 1
11 27143 1 1 13 SER N N -9.461 -4.858 -0.972 1.00 . A A . 13 SER N 1 1
11 27144 1 1 13 SER O O -11.190 -3.839 1.601 1.00 . A A . 13 SER O 1 1
11 27145 1 1 13 SER OG O -13.032 -4.061 -1.138 1.00 . A A . 13 SER OG 1 1
11 27146 1 1 14 ALA C C -10.496 -0.313 2.018 1.00 . A A . 14 ALA C 1 1
11 27147 1 1 14 ALA CA C -9.640 -1.576 2.000 1.00 . A A . 14 ALA CA 1 1
11 27148 1 1 14 ALA CB C -8.178 -1.228 2.232 1.00 . A A . 14 ALA CB 1 1
11 27149 1 1 14 ALA H H -9.320 -1.976 -0.053 1.00 . A A . 14 ALA H 1 1
11 27150 1 1 14 ALA HA H -9.962 -2.227 2.800 1.00 . A A . 14 ALA HA 1 1
11 27151 1 1 14 ALA HB1 H -7.855 -0.516 1.486 1.00 . A A . 14 ALA HB1 1 1
11 27152 1 1 14 ALA HB2 H -8.063 -0.797 3.216 1.00 . A A . 14 ALA HB2 1 1
11 27153 1 1 14 ALA HB3 H -7.579 -2.123 2.159 1.00 . A A . 14 ALA HB3 1 1
11 27154 1 1 14 ALA N N -9.794 -2.296 0.742 1.00 . A A . 14 ALA N 1 1
11 27155 1 1 14 ALA O O -10.333 0.571 1.175 1.00 . A A . 14 ALA O 1 1
11 27156 1 1 15 THR C C -12.114 1.601 4.459 1.00 . A A . 15 THR C 1 1
11 27157 1 1 15 THR CA C -12.290 0.919 3.106 1.00 . A A . 15 THR CA 1 1
11 27158 1 1 15 THR CB C -13.767 0.516 2.936 1.00 . A A . 15 THR CB 1 1
11 27159 1 1 15 THR CG2 C -14.584 1.678 2.387 1.00 . A A . 15 THR CG2 1 1
11 27160 1 1 15 THR H H -11.489 -0.973 3.621 1.00 . A A . 15 THR H 1 1
11 27161 1 1 15 THR HA H -12.036 1.619 2.324 1.00 . A A . 15 THR HA 1 1
11 27162 1 1 15 THR HB H -14.165 0.243 3.903 1.00 . A A . 15 THR HB 1 1
11 27163 1 1 15 THR HG1 H -13.222 -1.270 2.302 1.00 . A A . 15 THR HG1 1 1
11 27164 1 1 15 THR HG21 H -13.917 2.441 2.014 1.00 . A A . 15 THR HG21 1 1
11 27165 1 1 15 THR HG22 H -15.199 2.088 3.173 1.00 . A A . 15 THR HG22 1 1
11 27166 1 1 15 THR HG23 H -15.212 1.326 1.583 1.00 . A A . 15 THR HG23 1 1
11 27167 1 1 15 THR N N -11.408 -0.236 2.981 1.00 . A A . 15 THR N 1 1
11 27168 1 1 15 THR O O -12.576 1.098 5.484 1.00 . A A . 15 THR O 1 1
11 27169 1 1 15 THR OG1 O -13.870 -0.607 2.053 1.00 . A A . 15 THR OG1 1 1
11 27170 1 1 16 VAL C C -12.477 4.204 6.146 1.00 . A A . 16 VAL C 1 1
11 27171 1 1 16 VAL CA C -11.208 3.500 5.681 1.00 . A A . 16 VAL CA 1 1
11 27172 1 1 16 VAL CB C -10.093 4.547 5.493 1.00 . A A . 16 VAL CB 1 1
11 27173 1 1 16 VAL CG1 C -8.779 3.868 5.134 1.00 . A A . 16 VAL CG1 1 1
11 27174 1 1 16 VAL CG2 C -10.487 5.558 4.428 1.00 . A A . 16 VAL CG2 1 1
11 27175 1 1 16 VAL H H -11.100 3.097 3.606 1.00 . A A . 16 VAL H 1 1
11 27176 1 1 16 VAL HA H -10.894 2.803 6.444 1.00 . A A . 16 VAL HA 1 1
11 27177 1 1 16 VAL HB H -9.959 5.072 6.426 1.00 . A A . 16 VAL HB 1 1
11 27178 1 1 16 VAL HG11 H -8.463 4.191 4.155 1.00 . A A . 16 VAL HG11 1 1
11 27179 1 1 16 VAL HG12 H -8.027 4.134 5.864 1.00 . A A . 16 VAL HG12 1 1
11 27180 1 1 16 VAL HG13 H -8.917 2.797 5.133 1.00 . A A . 16 VAL HG13 1 1
11 27181 1 1 16 VAL HG21 H -9.697 6.285 4.312 1.00 . A A . 16 VAL HG21 1 1
11 27182 1 1 16 VAL HG22 H -10.648 5.048 3.489 1.00 . A A . 16 VAL HG22 1 1
11 27183 1 1 16 VAL HG23 H -11.397 6.059 4.724 1.00 . A A . 16 VAL HG23 1 1
11 27184 1 1 16 VAL N N -11.444 2.749 4.455 1.00 . A A . 16 VAL N 1 1
11 27185 1 1 16 VAL O O -13.199 4.797 5.344 1.00 . A A . 16 VAL O 1 1
11 27186 1 1 17 ARG C C -13.537 5.922 8.938 1.00 . A A . 17 ARG C 1 1
11 27187 1 1 17 ARG CA C -13.925 4.767 8.018 1.00 . A A . 17 ARG CA 1 1
11 27188 1 1 17 ARG CB C -14.754 3.741 8.794 1.00 . A A . 17 ARG CB 1 1
11 27189 1 1 17 ARG CD C -16.154 3.946 10.870 1.00 . A A . 17 ARG CD 1 1
11 27190 1 1 17 ARG CG C -16.023 4.313 9.400 1.00 . A A . 17 ARG CG 1 1
11 27191 1 1 17 ARG CZ C -18.255 2.671 10.989 1.00 . A A . 17 ARG CZ 1 1
11 27192 1 1 17 ARG H H -12.129 3.651 8.035 1.00 . A A . 17 ARG H 1 1
11 27193 1 1 17 ARG HA H -14.520 5.156 7.206 1.00 . A A . 17 ARG HA 1 1
11 27194 1 1 17 ARG HB3 H -14.148 3.338 9.592 1.00 . A A . 17 ARG HB3 1 1
11 27195 1 1 17 ARG HD3 H -16.645 4.755 11.388 1.00 . A A . 17 ARG HD3 1 1
11 27196 1 1 17 ARG HE H -16.434 1.897 11.250 1.00 . A A . 17 ARG HE 1 1
11 27197 1 1 17 ARG HG3 H -16.875 3.926 8.863 1.00 . A A . 17 ARG HG3 1 1
11 27198 1 1 17 ARG HH11 H -18.475 4.640 10.593 1.00 . A A . 17 ARG HH11 1 1
11 27199 1 1 17 ARG HH12 H -19.947 3.731 10.680 1.00 . A A . 17 ARG HH12 1 1
11 27200 1 1 17 ARG HH21 H -18.366 0.689 11.365 1.00 . A A . 17 ARG HH21 1 1
11 27201 1 1 17 ARG HH22 H -19.884 1.483 11.120 1.00 . A A . 17 ARG HH22 1 1
11 27202 1 1 17 ARG N N -12.743 4.136 7.448 1.00 . A A . 17 ARG N 1 1
11 27203 1 1 17 ARG NE N -16.929 2.721 11.059 1.00 . A A . 17 ARG NE 1 1
11 27204 1 1 17 ARG NH1 N -18.949 3.772 10.732 1.00 . A A . 17 ARG NH1 1 1
11 27205 1 1 17 ARG NH2 N -18.886 1.520 11.172 1.00 . A A . 17 ARG NH2 1 1
11 27206 1 1 17 ARG O O -13.636 5.833 10.162 1.00 . A A . 17 ARG O 1 1
11 27207 1 1 18 PRO C C -13.846 8.939 9.730 1.00 . A A . 18 PRO C 1 1
11 27208 1 1 18 PRO CA C -12.666 8.223 9.081 1.00 . A A . 18 PRO CA 1 1
11 27209 1 1 18 PRO CB C -12.026 9.107 8.010 1.00 . A A . 18 PRO CB 1 1
11 27210 1 1 18 PRO CD C -12.936 7.206 6.882 1.00 . A A . 18 PRO CD 1 1
11 27211 1 1 18 PRO CG C -12.664 8.677 6.734 1.00 . A A . 18 PRO CG 1 1
11 27212 1 1 18 PRO HA H -11.933 7.982 9.839 1.00 . A A . 18 PRO HA 1 1
11 27213 1 1 18 PRO HB3 H -10.959 8.943 7.993 1.00 . A A . 18 PRO HB3 1 1
11 27214 1 1 18 PRO HD3 H -12.104 6.628 6.506 1.00 . A A . 18 PRO HD3 1 1
11 27215 1 1 18 PRO HG3 H -11.989 8.852 5.909 1.00 . A A . 18 PRO HG3 1 1
11 27216 1 1 18 PRO N N -13.081 7.030 8.336 1.00 . A A . 18 PRO N 1 1
11 27217 1 1 18 PRO O O -13.821 9.248 10.921 1.00 . A A . 18 PRO O 1 1
11 27218 1 1 19 THR C C -17.130 10.000 8.345 1.00 . A A . 19 THR C 1 1
11 27219 1 1 19 THR CA C -16.069 9.884 9.433 1.00 . A A . 19 THR CA 1 1
11 27220 1 1 19 THR CB C -15.732 11.293 9.956 1.00 . A A . 19 THR CB 1 1
11 27221 1 1 19 THR CG2 C -15.426 12.239 8.805 1.00 . A A . 19 THR CG2 1 1
11 27222 1 1 19 THR H H -14.842 8.931 7.997 1.00 . A A . 19 THR H 1 1
11 27223 1 1 19 THR HA H -16.469 9.305 10.253 1.00 . A A . 19 THR HA 1 1
11 27224 1 1 19 THR HB H -14.858 11.226 10.589 1.00 . A A . 19 THR HB 1 1
11 27225 1 1 19 THR HG1 H -16.737 12.759 10.811 1.00 . A A . 19 THR HG1 1 1
11 27226 1 1 19 THR HG21 H -16.223 12.961 8.712 1.00 . A A . 19 THR HG21 1 1
11 27227 1 1 19 THR HG22 H -15.343 11.675 7.889 1.00 . A A . 19 THR HG22 1 1
11 27228 1 1 19 THR HG23 H -14.496 12.754 8.999 1.00 . A A . 19 THR HG23 1 1
11 27229 1 1 19 THR N N -14.881 9.203 8.938 1.00 . A A . 19 THR N 1 1
11 27230 1 1 19 THR O O -16.991 9.424 7.267 1.00 . A A . 19 THR O 1 1
11 27231 1 1 19 THR OG1 O -16.827 11.806 10.724 1.00 . A A . 19 THR OG1 1 1
11 27232 1 1 20 GLU C C -18.974 12.099 6.738 1.00 . A A . 20 GLU C 1 1
11 27233 1 1 20 GLU CA C -19.276 10.937 7.681 1.00 . A A . 20 GLU CA 1 1
11 27234 1 1 20 GLU CB C -20.594 11.193 8.416 1.00 . A A . 20 GLU CB 1 1
11 27235 1 1 20 GLU CD C -22.761 9.902 8.286 1.00 . A A . 20 GLU CD 1 1
11 27236 1 1 20 GLU CG C -21.826 10.869 7.588 1.00 . A A . 20 GLU CG 1 1
11 27237 1 1 20 GLU H H -18.244 11.181 9.514 1.00 . A A . 20 GLU H 1 1
11 27238 1 1 20 GLU HA H -19.369 10.033 7.100 1.00 . A A . 20 GLU HA 1 1
11 27239 1 1 20 GLU HB3 H -20.638 12.236 8.698 1.00 . A A . 20 GLU HB3 1 1
11 27240 1 1 20 GLU HG3 H -21.509 10.432 6.652 1.00 . A A . 20 GLU HG3 1 1
11 27241 1 1 20 GLU N N -18.191 10.747 8.636 1.00 . A A . 20 GLU N 1 1
11 27242 1 1 20 GLU O O -19.783 13.011 6.581 1.00 . A A . 20 GLU O 1 1
11 27243 1 1 20 GLU OE1 O -23.351 10.287 9.317 1.00 . A A . 20 GLU OE1 1 1
11 27244 1 1 20 GLU OE2 O -22.904 8.760 7.802 1.00 . A A . 20 GLU OE2 1 1
11 27245 1 1 21 GLY C C -16.053 12.862 4.570 1.00 . A A . 21 GLY C 1 1
11 27246 1 1 21 GLY CA C -17.412 13.109 5.194 1.00 . A A . 21 GLY CA 1 1
11 27247 1 1 21 GLY H H -17.196 11.302 6.275 1.00 . A A . 21 GLY H 1 1
11 27248 1 1 21 GLY HA2 H -18.151 13.178 4.408 1.00 . A A . 21 GLY HA2 1 1
11 27249 1 1 21 GLY HA3 H -17.383 14.047 5.729 1.00 . A A . 21 GLY HA3 1 1
11 27250 1 1 21 GLY N N -17.801 12.055 6.112 1.00 . A A . 21 GLY N 1 1
11 27251 1 1 21 GLY O O -15.100 12.508 5.262 1.00 . A A . 21 GLY O 1 1
11 27252 1 1 22 ALA C C -14.440 13.985 1.570 1.00 . A A . 22 ALA C 1 1
11 27253 1 1 22 ALA CA C -14.712 12.839 2.539 1.00 . A A . 22 ALA CA 1 1
11 27254 1 1 22 ALA CB C -14.742 11.513 1.794 1.00 . A A . 22 ALA CB 1 1
11 27255 1 1 22 ALA H H -16.760 13.326 2.758 1.00 . A A . 22 ALA H 1 1
11 27256 1 1 22 ALA HA H -13.914 12.796 3.265 1.00 . A A . 22 ALA HA 1 1
11 27257 1 1 22 ALA HB1 H -15.503 11.548 1.027 1.00 . A A . 22 ALA HB1 1 1
11 27258 1 1 22 ALA HB2 H -13.779 11.333 1.340 1.00 . A A . 22 ALA HB2 1 1
11 27259 1 1 22 ALA HB3 H -14.969 10.716 2.486 1.00 . A A . 22 ALA HB3 1 1
11 27260 1 1 22 ALA N N -15.965 13.045 3.257 1.00 . A A . 22 ALA N 1 1
11 27261 1 1 22 ALA O O -14.814 13.926 0.401 1.00 . A A . 22 ALA O 1 1
11 27262 1 1 23 GLY C C -12.498 17.129 1.896 1.00 . A A . 23 GLY C 1 1
11 27263 1 1 23 GLY CA C -13.473 16.175 1.233 1.00 . A A . 23 GLY CA 1 1
11 27264 1 1 23 GLY H H -13.508 15.022 3.008 1.00 . A A . 23 GLY H 1 1
11 27265 1 1 23 GLY HA2 H -13.043 15.826 0.306 1.00 . A A . 23 GLY HA2 1 1
11 27266 1 1 23 GLY HA3 H -14.388 16.708 1.016 1.00 . A A . 23 GLY HA3 1 1
11 27267 1 1 23 GLY N N -13.783 15.029 2.068 1.00 . A A . 23 GLY N 1 1
11 27268 1 1 23 GLY O O -12.899 17.993 2.675 1.00 . A A . 23 GLY O 1 1
11 27269 1 1 24 GLY C C -9.806 18.966 1.249 1.00 . A A . 24 GLY C 1 1
11 27270 1 1 24 GLY CA C -10.201 17.831 2.172 1.00 . A A . 24 GLY CA 1 1
11 27271 1 1 24 GLY H H -10.954 16.264 0.961 1.00 . A A . 24 GLY H 1 1
11 27272 1 1 24 GLY HA2 H -10.582 18.245 3.093 1.00 . A A . 24 GLY HA2 1 1
11 27273 1 1 24 GLY HA3 H -9.325 17.238 2.390 1.00 . A A . 24 GLY HA3 1 1
11 27274 1 1 24 GLY N N -11.214 16.970 1.589 1.00 . A A . 24 GLY N 1 1
11 27275 1 1 24 GLY O O -9.458 18.744 0.088 1.00 . A A . 24 GLY O 1 1
11 27276 1 1 25 THR C C -9.683 22.644 1.792 1.00 . A A . 25 THR C 1 1
11 27277 1 1 25 THR CA C -9.503 21.366 0.979 1.00 . A A . 25 THR CA 1 1
11 27278 1 1 25 THR CB C -10.352 21.462 -0.303 1.00 . A A . 25 THR CB 1 1
11 27279 1 1 25 THR CG2 C -11.825 21.249 0.007 1.00 . A A . 25 THR CG2 1 1
11 27280 1 1 25 THR H H -10.140 20.306 2.696 1.00 . A A . 25 THR H 1 1
11 27281 1 1 25 THR HA H -8.465 21.276 0.693 1.00 . A A . 25 THR HA 1 1
11 27282 1 1 25 THR HB H -10.028 20.693 -0.989 1.00 . A A . 25 THR HB 1 1
11 27283 1 1 25 THR HG1 H -10.741 23.386 -0.491 1.00 . A A . 25 THR HG1 1 1
11 27284 1 1 25 THR HG21 H -11.936 20.392 0.655 1.00 . A A . 25 THR HG21 1 1
11 27285 1 1 25 THR HG22 H -12.365 21.076 -0.912 1.00 . A A . 25 THR HG22 1 1
11 27286 1 1 25 THR HG23 H -12.221 22.125 0.499 1.00 . A A . 25 THR HG23 1 1
11 27287 1 1 25 THR N N -9.857 20.191 1.765 1.00 . A A . 25 THR N 1 1
11 27288 1 1 25 THR O O -10.675 23.357 1.634 1.00 . A A . 25 THR O 1 1
11 27289 1 1 25 THR OG1 O -10.168 22.743 -0.917 1.00 . A A . 25 THR OG1 1 1
11 27290 1 1 26 LEU C C -7.687 25.118 3.090 1.00 . A A . 26 LEU C 1 1
11 27291 1 1 26 LEU CA C -8.769 24.124 3.495 1.00 . A A . 26 LEU CA 1 1
11 27292 1 1 26 LEU CB C -8.606 23.745 4.967 1.00 . A A . 26 LEU CB 1 1
11 27293 1 1 26 LEU CD1 C -6.841 23.689 6.748 1.00 . A A . 26 LEU CD1 1 1
11 27294 1 1 26 LEU CD2 C -7.262 21.663 5.343 1.00 . A A . 26 LEU CD2 1 1
11 27295 1 1 26 LEU CG C -7.241 23.184 5.371 1.00 . A A . 26 LEU CG 1 1
11 27296 1 1 26 LEU H H -7.953 22.323 2.739 1.00 . A A . 26 LEU H 1 1
11 27297 1 1 26 LEU HA H -9.736 24.583 3.355 1.00 . A A . 26 LEU HA 1 1
11 27298 1 1 26 LEU HB3 H -9.353 23.000 5.203 1.00 . A A . 26 LEU HB3 1 1
11 27299 1 1 26 LEU HD11 H -7.706 23.701 7.392 1.00 . A A . 26 LEU HD11 1 1
11 27300 1 1 26 LEU HD12 H -6.441 24.689 6.662 1.00 . A A . 26 LEU HD12 1 1
11 27301 1 1 26 LEU HD13 H -6.089 23.037 7.165 1.00 . A A . 26 LEU HD13 1 1
11 27302 1 1 26 LEU HD21 H -7.945 21.298 6.094 1.00 . A A . 26 LEU HD21 1 1
11 27303 1 1 26 LEU HD22 H -6.269 21.287 5.546 1.00 . A A . 26 LEU HD22 1 1
11 27304 1 1 26 LEU HD23 H -7.582 21.325 4.368 1.00 . A A . 26 LEU HD23 1 1
11 27305 1 1 26 LEU HG H -6.497 23.522 4.662 1.00 . A A . 26 LEU HG 1 1
11 27306 1 1 26 LEU N N -8.717 22.930 2.658 1.00 . A A . 26 LEU N 1 1
11 27307 1 1 26 LEU O O -7.324 26.005 3.864 1.00 . A A . 26 LEU O 1 1
11 27308 1 1 27 GLY C C -6.711 27.076 0.679 1.00 . A A . 27 GLY C 1 1
11 27309 1 1 27 GLY CA C -6.142 25.861 1.386 1.00 . A A . 27 GLY CA 1 1
11 27310 1 1 27 GLY H H -7.505 24.242 1.299 1.00 . A A . 27 GLY H 1 1
11 27311 1 1 27 GLY HA2 H -5.544 26.192 2.220 1.00 . A A . 27 GLY HA2 1 1
11 27312 1 1 27 GLY HA3 H -5.511 25.320 0.696 1.00 . A A . 27 GLY HA3 1 1
11 27313 1 1 27 GLY N N -7.176 24.969 1.872 1.00 . A A . 27 GLY N 1 1
11 27314 1 1 27 GLY O O -7.844 27.049 0.200 1.00 . A A . 27 GLY O 1 1
11 27315 1 1 28 SER C C -5.508 29.664 -1.273 1.00 . A A . 28 SER C 1 1
11 27316 1 1 28 SER CA C -6.356 29.374 -0.038 1.00 . A A . 28 SER CA 1 1
11 27317 1 1 28 SER CB C -6.270 30.550 0.940 1.00 . A A . 28 SER CB 1 1
11 27318 1 1 28 SER H H -5.027 28.102 1.012 1.00 . A A . 28 SER H 1 1
11 27319 1 1 28 SER HA H -7.382 29.245 -0.342 1.00 . A A . 28 SER HA 1 1
11 27320 1 1 28 SER HB3 H -7.182 30.601 1.516 1.00 . A A . 28 SER HB3 1 1
11 27321 1 1 28 SER HG H -4.370 30.693 1.397 1.00 . A A . 28 SER HG 1 1
11 27322 1 1 28 SER N N -5.921 28.143 0.611 1.00 . A A . 28 SER N 1 1
11 27323 1 1 28 SER O O -5.974 30.292 -2.225 1.00 . A A . 28 SER O 1 1
11 27324 1 1 28 SER OG O -5.176 30.396 1.828 1.00 . A A . 28 SER OG 1 1
11 27325 1 1 29 LEU C C -2.329 28.280 -2.457 1.00 . A A . 29 LEU C 1 1
11 27326 1 1 29 LEU CA C -3.350 29.412 -2.369 1.00 . A A . 29 LEU CA 1 1
11 27327 1 1 29 LEU CB C -2.630 30.753 -2.222 1.00 . A A . 29 LEU CB 1 1
11 27328 1 1 29 LEU CD1 C -3.523 31.957 -4.231 1.00 . A A . 29 LEU CD1 1 1
11 27329 1 1 29 LEU CD2 C -1.321 32.626 -3.252 1.00 . A A . 29 LEU CD2 1 1
11 27330 1 1 29 LEU CG C -2.268 31.468 -3.524 1.00 . A A . 29 LEU CG 1 1
11 27331 1 1 29 LEU H H -3.951 28.709 -0.465 1.00 . A A . 29 LEU H 1 1
11 27332 1 1 29 LEU HA H -3.935 29.424 -3.277 1.00 . A A . 29 LEU HA 1 1
11 27333 1 1 29 LEU HB3 H -1.715 30.579 -1.673 1.00 . A A . 29 LEU HB3 1 1
11 27334 1 1 29 LEU HD11 H -4.228 31.145 -4.317 1.00 . A A . 29 LEU HD11 1 1
11 27335 1 1 29 LEU HD12 H -3.265 32.315 -5.216 1.00 . A A . 29 LEU HD12 1 1
11 27336 1 1 29 LEU HD13 H -3.967 32.761 -3.659 1.00 . A A . 29 LEU HD13 1 1
11 27337 1 1 29 LEU HD21 H -1.005 33.061 -4.189 1.00 . A A . 29 LEU HD21 1 1
11 27338 1 1 29 LEU HD22 H -0.458 32.266 -2.712 1.00 . A A . 29 LEU HD22 1 1
11 27339 1 1 29 LEU HD23 H -1.828 33.375 -2.659 1.00 . A A . 29 LEU HD23 1 1
11 27340 1 1 29 LEU HG H -1.766 30.771 -4.181 1.00 . A A . 29 LEU HG 1 1
11 27341 1 1 29 LEU N N -4.262 29.202 -1.251 1.00 . A A . 29 LEU N 1 1
11 27342 1 1 29 LEU O O -1.154 28.512 -2.737 1.00 . A A . 29 LEU O 1 1
11 27343 1 1 30 GLY C C -1.751 25.223 -0.929 1.00 . A A . 30 GLY C 1 1
11 27344 1 1 30 GLY CA C -1.902 25.909 -2.273 1.00 . A A . 30 GLY CA 1 1
11 27345 1 1 30 GLY H H -3.734 26.931 -1.996 1.00 . A A . 30 GLY H 1 1
11 27346 1 1 30 GLY HA2 H -2.298 25.198 -2.985 1.00 . A A . 30 GLY HA2 1 1
11 27347 1 1 30 GLY HA3 H -0.928 26.236 -2.608 1.00 . A A . 30 GLY HA3 1 1
11 27348 1 1 30 GLY N N -2.786 27.056 -2.213 1.00 . A A . 30 GLY N 1 1
11 27349 1 1 30 GLY O O -0.656 24.801 -0.559 1.00 . A A . 30 GLY O 1 1
11 27350 1 1 31 GLY C C -2.579 22.984 1.018 1.00 . A A . 31 GLY C 1 1
11 27351 1 1 31 GLY CA C -2.817 24.478 1.110 1.00 . A A . 31 GLY CA 1 1
11 27352 1 1 31 GLY H H -3.699 25.469 -0.540 1.00 . A A . 31 GLY H 1 1
11 27353 1 1 31 GLY HA2 H -2.025 24.923 1.693 1.00 . A A . 31 GLY HA2 1 1
11 27354 1 1 31 GLY HA3 H -3.760 24.650 1.607 1.00 . A A . 31 GLY HA3 1 1
11 27355 1 1 31 GLY N N -2.854 25.114 -0.194 1.00 . A A . 31 GLY N 1 1
11 27356 1 1 31 GLY O O -2.398 22.442 -0.073 1.00 . A A . 31 GLY O 1 1
11 27357 1 1 32 PHE C C -3.586 20.153 2.761 1.00 . A A . 32 PHE C 1 1
11 27358 1 1 32 PHE CA C -2.359 20.874 2.211 1.00 . A A . 32 PHE CA 1 1
11 27359 1 1 32 PHE CB C -1.135 20.550 3.070 1.00 . A A . 32 PHE CB 1 1
11 27360 1 1 32 PHE CD1 C 0.522 19.798 1.343 1.00 . A A . 32 PHE CD1 1 1
11 27361 1 1 32 PHE CD2 C 1.039 21.729 2.642 1.00 . A A . 32 PHE CD2 1 1
11 27362 1 1 32 PHE CE1 C 1.721 19.929 0.668 1.00 . A A . 32 PHE CE1 1 1
11 27363 1 1 32 PHE CE2 C 2.238 21.865 1.969 1.00 . A A . 32 PHE CE2 1 1
11 27364 1 1 32 PHE CG C 0.168 20.695 2.337 1.00 . A A . 32 PHE CG 1 1
11 27365 1 1 32 PHE CZ C 2.579 20.965 0.981 1.00 . A A . 32 PHE CZ 1 1
11 27366 1 1 32 PHE H H -2.729 22.802 3.003 1.00 . A A . 32 PHE H 1 1
11 27367 1 1 32 PHE HA H -2.180 20.535 1.202 1.00 . A A . 32 PHE HA 1 1
11 27368 1 1 32 PHE HB3 H -1.209 19.530 3.420 1.00 . A A . 32 PHE HB3 1 1
11 27369 1 1 32 PHE HD1 H -0.149 18.987 1.096 1.00 . A A . 32 PHE HD1 1 1
11 27370 1 1 32 PHE HD2 H 0.772 22.434 3.416 1.00 . A A . 32 PHE HD2 1 1
11 27371 1 1 32 PHE HE1 H 1.985 19.223 -0.107 1.00 . A A . 32 PHE HE1 1 1
11 27372 1 1 32 PHE HE2 H 2.906 22.677 2.218 1.00 . A A . 32 PHE HE2 1 1
11 27373 1 1 32 PHE HZ H 3.517 21.069 0.454 1.00 . A A . 32 PHE HZ 1 1
11 27374 1 1 32 PHE N N -2.579 22.314 2.166 1.00 . A A . 32 PHE N 1 1
11 27375 1 1 32 PHE O O -4.023 20.418 3.880 1.00 . A A . 32 PHE O 1 1
11 27376 1 1 33 SER C C -5.623 17.380 1.365 1.00 . A A . 33 SER C 1 1
11 27377 1 1 33 SER CA C -5.315 18.485 2.372 1.00 . A A . 33 SER CA 1 1
11 27378 1 1 33 SER CB C -6.522 19.415 2.510 1.00 . A A . 33 SER CB 1 1
11 27379 1 1 33 SER H H -3.741 19.075 1.085 1.00 . A A . 33 SER H 1 1
11 27380 1 1 33 SER HA H -5.107 18.035 3.329 1.00 . A A . 33 SER HA 1 1
11 27381 1 1 33 SER HB3 H -6.770 19.523 3.555 1.00 . A A . 33 SER HB3 1 1
11 27382 1 1 33 SER HG H -6.036 21.306 2.686 1.00 . A A . 33 SER HG 1 1
11 27383 1 1 33 SER N N -4.135 19.242 1.966 1.00 . A A . 33 SER N 1 1
11 27384 1 1 33 SER O O -5.411 17.542 0.164 1.00 . A A . 33 SER O 1 1
11 27385 1 1 33 SER OG O -6.242 20.697 1.972 1.00 . A A . 33 SER OG 1 1
11 27386 1 1 34 VAL C C -7.720 14.415 1.513 1.00 . A A . 34 VAL C 1 1
11 27387 1 1 34 VAL CA C -6.465 15.124 1.012 1.00 . A A . 34 VAL CA 1 1
11 27388 1 1 34 VAL CB C -5.309 14.109 0.941 1.00 . A A . 34 VAL CB 1 1
11 27389 1 1 34 VAL CG1 C -4.217 14.606 0.006 1.00 . A A . 34 VAL CG1 1 1
11 27390 1 1 34 VAL CG2 C -4.751 13.838 2.330 1.00 . A A . 34 VAL CG2 1 1
11 27391 1 1 34 VAL H H -6.273 16.186 2.832 1.00 . A A . 34 VAL H 1 1
11 27392 1 1 34 VAL HA H -6.649 15.500 0.016 1.00 . A A . 34 VAL HA 1 1
11 27393 1 1 34 VAL HB H -5.696 13.181 0.545 1.00 . A A . 34 VAL HB 1 1
11 27394 1 1 34 VAL HG11 H -4.497 14.400 -1.017 1.00 . A A . 34 VAL HG11 1 1
11 27395 1 1 34 VAL HG12 H -4.090 15.672 0.138 1.00 . A A . 34 VAL HG12 1 1
11 27396 1 1 34 VAL HG13 H -3.289 14.102 0.234 1.00 . A A . 34 VAL HG13 1 1
11 27397 1 1 34 VAL HG21 H -5.531 13.974 3.064 1.00 . A A . 34 VAL HG21 1 1
11 27398 1 1 34 VAL HG22 H -4.384 12.824 2.379 1.00 . A A . 34 VAL HG22 1 1
11 27399 1 1 34 VAL HG23 H -3.943 14.524 2.533 1.00 . A A . 34 VAL HG23 1 1
11 27400 1 1 34 VAL N N -6.126 16.255 1.866 1.00 . A A . 34 VAL N 1 1
11 27401 1 1 34 VAL O O -8.189 14.668 2.622 1.00 . A A . 34 VAL O 1 1
11 27402 1 1 35 THR C C -9.338 11.314 0.635 1.00 . A A . 35 THR C 1 1
11 27403 1 1 35 THR CA C -9.458 12.778 1.042 1.00 . A A . 35 THR CA 1 1
11 27404 1 1 35 THR CB C -10.713 13.383 0.382 1.00 . A A . 35 THR CB 1 1
11 27405 1 1 35 THR CG2 C -10.765 13.038 -1.098 1.00 . A A . 35 THR CG2 1 1
11 27406 1 1 35 THR H H -7.839 13.367 -0.185 1.00 . A A . 35 THR H 1 1
11 27407 1 1 35 THR HA H -9.580 12.835 2.115 1.00 . A A . 35 THR HA 1 1
11 27408 1 1 35 THR HB H -10.673 14.457 0.486 1.00 . A A . 35 THR HB 1 1
11 27409 1 1 35 THR HG1 H -12.601 12.812 0.389 1.00 . A A . 35 THR HG1 1 1
11 27410 1 1 35 THR HG21 H -11.656 13.461 -1.536 1.00 . A A . 35 THR HG21 1 1
11 27411 1 1 35 THR HG22 H -10.777 11.964 -1.219 1.00 . A A . 35 THR HG22 1 1
11 27412 1 1 35 THR HG23 H -9.893 13.445 -1.592 1.00 . A A . 35 THR HG23 1 1
11 27413 1 1 35 THR N N -8.259 13.524 0.686 1.00 . A A . 35 THR N 1 1
11 27414 1 1 35 THR O O -8.909 11.003 -0.475 1.00 . A A . 35 THR O 1 1
11 27415 1 1 35 THR OG1 O -11.891 12.895 1.032 1.00 . A A . 35 THR OG1 1 1
11 27416 1 1 36 ASN C C -10.850 8.537 0.432 1.00 . A A . 36 ASN C 1 1
11 27417 1 1 36 ASN CA C -9.659 8.987 1.271 1.00 . A A . 36 ASN CA 1 1
11 27418 1 1 36 ASN CB C -9.620 8.204 2.584 1.00 . A A . 36 ASN CB 1 1
11 27419 1 1 36 ASN CG C -10.668 8.678 3.573 1.00 . A A . 36 ASN CG 1 1
11 27420 1 1 36 ASN H H -10.058 10.730 2.405 1.00 . A A . 36 ASN H 1 1
11 27421 1 1 36 ASN HA H -8.752 8.794 0.720 1.00 . A A . 36 ASN HA 1 1
11 27422 1 1 36 ASN HB3 H -8.647 8.319 3.037 1.00 . A A . 36 ASN HB3 1 1
11 27423 1 1 36 ASN HD21 H -12.003 7.427 2.795 1.00 . A A . 36 ASN HD21 1 1
11 27424 1 1 36 ASN HD22 H -12.562 8.399 4.109 1.00 . A A . 36 ASN HD22 1 1
11 27425 1 1 36 ASN N N -9.724 10.420 1.538 1.00 . A A . 36 ASN N 1 1
11 27426 1 1 36 ASN ND2 N -11.865 8.111 3.483 1.00 . A A . 36 ASN ND2 1 1
11 27427 1 1 36 ASN O O -11.694 9.346 0.048 1.00 . A A . 36 ASN O 1 1
11 27428 1 1 36 ASN OD1 O -10.405 9.547 4.406 1.00 . A A . 36 ASN OD1 1 1
11 27429 1 1 37 ASN C C -11.764 5.198 -0.919 1.00 . A A . 37 ASN C 1 1
11 27430 1 1 37 ASN CA C -12.001 6.678 -0.640 1.00 . A A . 37 ASN CA 1 1
11 27431 1 1 37 ASN CB C -12.142 7.440 -1.960 1.00 . A A . 37 ASN CB 1 1
11 27432 1 1 37 ASN CG C -13.391 8.300 -1.999 1.00 . A A . 37 ASN CG 1 1
11 27433 1 1 37 ASN H H -10.210 6.643 0.489 1.00 . A A . 37 ASN H 1 1
11 27434 1 1 37 ASN HA H -12.913 6.786 -0.074 1.00 . A A . 37 ASN HA 1 1
11 27435 1 1 37 ASN HB3 H -12.187 6.733 -2.774 1.00 . A A . 37 ASN HB3 1 1
11 27436 1 1 37 ASN HD21 H -14.505 6.750 -1.442 1.00 . A A . 37 ASN HD21 1 1
11 27437 1 1 37 ASN HD22 H -15.355 8.233 -1.701 1.00 . A A . 37 ASN HD22 1 1
11 27438 1 1 37 ASN N N -10.914 7.238 0.153 1.00 . A A . 37 ASN N 1 1
11 27439 1 1 37 ASN ND2 N -14.532 7.701 -1.681 1.00 . A A . 37 ASN ND2 1 1
11 27440 1 1 37 ASN O O -10.712 4.652 -0.586 1.00 . A A . 37 ASN O 1 1
11 27441 1 1 37 ASN OD1 O -13.329 9.489 -2.312 1.00 . A A . 37 ASN OD1 1 1
11 27442 1 1 38 THR C C -11.828 2.913 -3.119 1.00 . A A . 38 THR C 1 1
11 27443 1 1 38 THR CA C -12.653 3.134 -1.856 1.00 . A A . 38 THR CA 1 1
11 27444 1 1 38 THR CB C -14.044 2.503 -2.048 1.00 . A A . 38 THR CB 1 1
11 27445 1 1 38 THR CG2 C -14.154 1.191 -1.287 1.00 . A A . 38 THR CG2 1 1
11 27446 1 1 38 THR H H -13.567 5.041 -1.772 1.00 . A A . 38 THR H 1 1
11 27447 1 1 38 THR HA H -12.167 2.636 -1.029 1.00 . A A . 38 THR HA 1 1
11 27448 1 1 38 THR HB H -14.190 2.305 -3.100 1.00 . A A . 38 THR HB 1 1
11 27449 1 1 38 THR HG1 H -14.862 3.689 -0.701 1.00 . A A . 38 THR HG1 1 1
11 27450 1 1 38 THR HG21 H -13.545 1.240 -0.397 1.00 . A A . 38 THR HG21 1 1
11 27451 1 1 38 THR HG22 H -13.810 0.381 -1.914 1.00 . A A . 38 THR HG22 1 1
11 27452 1 1 38 THR HG23 H -15.183 1.021 -1.010 1.00 . A A . 38 THR HG23 1 1
11 27453 1 1 38 THR N N -12.752 4.552 -1.532 1.00 . A A . 38 THR N 1 1
11 27454 1 1 38 THR O O -11.414 3.870 -3.775 1.00 . A A . 38 THR O 1 1
11 27455 1 1 38 THR OG1 O -15.059 3.407 -1.598 1.00 . A A . 38 THR OG1 1 1
11 27456 1 1 39 GLN C C -10.719 -0.206 -4.806 1.00 . A A . 39 GLN C 1 1
11 27457 1 1 39 GLN CA C -10.819 1.307 -4.641 1.00 . A A . 39 GLN CA 1 1
11 27458 1 1 39 GLN CB C -9.418 1.916 -4.555 1.00 . A A . 39 GLN CB 1 1
11 27459 1 1 39 GLN CD C -8.250 0.188 -3.130 1.00 . A A . 39 GLN CD 1 1
11 27460 1 1 39 GLN CG C -8.709 1.627 -3.242 1.00 . A A . 39 GLN CG 1 1
11 27461 1 1 39 GLN H H -11.951 0.932 -2.892 1.00 . A A . 39 GLN H 1 1
11 27462 1 1 39 GLN HA H -11.328 1.716 -5.500 1.00 . A A . 39 GLN HA 1 1
11 27463 1 1 39 GLN HB3 H -9.499 2.987 -4.668 1.00 . A A . 39 GLN HB3 1 1
11 27464 1 1 39 GLN HE21 H -9.845 -0.261 -2.029 1.00 . A A . 39 GLN HE21 1 1
11 27465 1 1 39 GLN HE22 H -8.755 -1.565 -2.340 1.00 . A A . 39 GLN HE22 1 1
11 27466 1 1 39 GLN HG3 H -9.387 1.839 -2.427 1.00 . A A . 39 GLN HG3 1 1
11 27467 1 1 39 GLN N N -11.595 1.650 -3.456 1.00 . A A . 39 GLN N 1 1
11 27468 1 1 39 GLN NE2 N -9.028 -0.629 -2.428 1.00 . A A . 39 GLN NE2 1 1
11 27469 1 1 39 GLN O O -11.325 -0.966 -4.050 1.00 . A A . 39 GLN O 1 1
11 27470 1 1 39 GLN OE1 O -7.207 -0.188 -3.667 1.00 . A A . 39 GLN OE1 1 1
11 27471 1 1 40 LEU C C -8.286 -2.426 -6.099 1.00 . A A . 40 LEU C 1 1
11 27472 1 1 40 LEU CA C -9.766 -2.062 -6.062 1.00 . A A . 40 LEU CA 1 1
11 27473 1 1 40 LEU CB C -10.430 -2.442 -7.387 1.00 . A A . 40 LEU CB 1 1
11 27474 1 1 40 LEU CD1 C -12.449 -2.542 -8.868 1.00 . A A . 40 LEU CD1 1 1
11 27475 1 1 40 LEU CD2 C -12.673 -3.009 -6.420 1.00 . A A . 40 LEU CD2 1 1
11 27476 1 1 40 LEU CG C -11.936 -2.200 -7.478 1.00 . A A . 40 LEU CG 1 1
11 27477 1 1 40 LEU H H -9.488 0.014 -6.366 1.00 . A A . 40 LEU H 1 1
11 27478 1 1 40 LEU HA H -10.241 -2.611 -5.263 1.00 . A A . 40 LEU HA 1 1
11 27479 1 1 40 LEU HB3 H -10.253 -3.496 -7.554 1.00 . A A . 40 LEU HB3 1 1
11 27480 1 1 40 LEU HD11 H -11.624 -2.562 -9.562 1.00 . A A . 40 LEU HD11 1 1
11 27481 1 1 40 LEU HD12 H -13.165 -1.797 -9.181 1.00 . A A . 40 LEU HD12 1 1
11 27482 1 1 40 LEU HD13 H -12.926 -3.512 -8.847 1.00 . A A . 40 LEU HD13 1 1
11 27483 1 1 40 LEU HD21 H -12.134 -3.927 -6.231 1.00 . A A . 40 LEU HD21 1 1
11 27484 1 1 40 LEU HD22 H -13.667 -3.241 -6.774 1.00 . A A . 40 LEU HD22 1 1
11 27485 1 1 40 LEU HD23 H -12.737 -2.436 -5.508 1.00 . A A . 40 LEU HD23 1 1
11 27486 1 1 40 LEU HG H -12.137 -1.152 -7.298 1.00 . A A . 40 LEU HG 1 1
11 27487 1 1 40 LEU N N -9.947 -0.639 -5.797 1.00 . A A . 40 LEU N 1 1
11 27488 1 1 40 LEU O O -7.649 -2.376 -7.151 1.00 . A A . 40 LEU O 1 1
11 27489 1 1 41 GLY C C -6.128 -4.657 -4.995 1.00 . A A . 41 GLY C 1 1
11 27490 1 1 41 GLY CA C -6.342 -3.164 -4.863 1.00 . A A . 41 GLY CA 1 1
11 27491 1 1 41 GLY H H -8.300 -2.815 -4.135 1.00 . A A . 41 GLY H 1 1
11 27492 1 1 41 GLY HA2 H -5.805 -2.661 -5.653 1.00 . A A . 41 GLY HA2 1 1
11 27493 1 1 41 GLY HA3 H -5.949 -2.838 -3.912 1.00 . A A . 41 GLY HA3 1 1
11 27494 1 1 41 GLY N N -7.743 -2.793 -4.942 1.00 . A A . 41 GLY N 1 1
11 27495 1 1 41 GLY O O -6.968 -5.366 -5.553 1.00 . A A . 41 GLY O 1 1
11 27496 1 1 42 LEU C C -3.602 -6.922 -3.530 1.00 . A A . 42 LEU C 1 1
11 27497 1 1 42 LEU CA C -4.675 -6.561 -4.552 1.00 . A A . 42 LEU CA 1 1
11 27498 1 1 42 LEU CB C -4.205 -6.932 -5.958 1.00 . A A . 42 LEU CB 1 1
11 27499 1 1 42 LEU CD1 C -5.377 -6.398 -8.107 1.00 . A A . 42 LEU CD1 1 1
11 27500 1 1 42 LEU CD2 C -5.032 -8.781 -7.434 1.00 . A A . 42 LEU CD2 1 1
11 27501 1 1 42 LEU CG C -5.294 -7.366 -6.938 1.00 . A A . 42 LEU CG 1 1
11 27502 1 1 42 LEU H H -4.370 -4.526 -4.054 1.00 . A A . 42 LEU H 1 1
11 27503 1 1 42 LEU HA H -5.573 -7.116 -4.323 1.00 . A A . 42 LEU HA 1 1
11 27504 1 1 42 LEU HB3 H -3.499 -7.745 -5.865 1.00 . A A . 42 LEU HB3 1 1
11 27505 1 1 42 LEU HD11 H -5.957 -5.535 -7.818 1.00 . A A . 42 LEU HD11 1 1
11 27506 1 1 42 LEU HD12 H -5.852 -6.886 -8.946 1.00 . A A . 42 LEU HD12 1 1
11 27507 1 1 42 LEU HD13 H -4.382 -6.086 -8.389 1.00 . A A . 42 LEU HD13 1 1
11 27508 1 1 42 LEU HD21 H -4.281 -8.759 -8.209 1.00 . A A . 42 LEU HD21 1 1
11 27509 1 1 42 LEU HD22 H -5.947 -9.199 -7.830 1.00 . A A . 42 LEU HD22 1 1
11 27510 1 1 42 LEU HD23 H -4.686 -9.391 -6.612 1.00 . A A . 42 LEU HD23 1 1
11 27511 1 1 42 LEU HG H -6.249 -7.360 -6.431 1.00 . A A . 42 LEU HG 1 1
11 27512 1 1 42 LEU N N -5.000 -5.139 -4.486 1.00 . A A . 42 LEU N 1 1
11 27513 1 1 42 LEU O O -2.765 -6.092 -3.172 1.00 . A A . 42 LEU O 1 1
11 27514 1 1 43 THR C C -1.945 -9.892 -2.580 1.00 . A A . 43 THR C 1 1
11 27515 1 1 43 THR CA C -2.659 -8.639 -2.086 1.00 . A A . 43 THR CA 1 1
11 27516 1 1 43 THR CB C -3.328 -8.944 -0.733 1.00 . A A . 43 THR CB 1 1
11 27517 1 1 43 THR CG2 C -4.566 -9.806 -0.922 1.00 . A A . 43 THR CG2 1 1
11 27518 1 1 43 THR H H -4.321 -8.782 -3.388 1.00 . A A . 43 THR H 1 1
11 27519 1 1 43 THR HA H -1.930 -7.856 -1.937 1.00 . A A . 43 THR HA 1 1
11 27520 1 1 43 THR HB H -3.623 -8.010 -0.276 1.00 . A A . 43 THR HB 1 1
11 27521 1 1 43 THR HG1 H -2.873 -9.977 0.885 1.00 . A A . 43 THR HG1 1 1
11 27522 1 1 43 THR HG21 H -4.687 -10.455 -0.068 1.00 . A A . 43 THR HG21 1 1
11 27523 1 1 43 THR HG22 H -4.455 -10.404 -1.815 1.00 . A A . 43 THR HG22 1 1
11 27524 1 1 43 THR HG23 H -5.435 -9.173 -1.020 1.00 . A A . 43 THR HG23 1 1
11 27525 1 1 43 THR N N -3.630 -8.168 -3.065 1.00 . A A . 43 THR N 1 1
11 27526 1 1 43 THR O O -2.579 -10.837 -3.047 1.00 . A A . 43 THR O 1 1
11 27527 1 1 43 THR OG1 O -2.402 -9.613 0.132 1.00 . A A . 43 THR OG1 1 1
11 27528 1 1 44 PHE C C 0.964 -11.625 -1.743 1.00 . A A . 44 PHE C 1 1
11 27529 1 1 44 PHE CA C 0.181 -11.031 -2.910 1.00 . A A . 44 PHE CA 1 1
11 27530 1 1 44 PHE CB C 1.144 -10.607 -4.022 1.00 . A A . 44 PHE CB 1 1
11 27531 1 1 44 PHE CD1 C -0.444 -10.365 -5.950 1.00 . A A . 44 PHE CD1 1 1
11 27532 1 1 44 PHE CD2 C 0.810 -8.455 -5.268 1.00 . A A . 44 PHE CD2 1 1
11 27533 1 1 44 PHE CE1 C -1.045 -9.618 -6.946 1.00 . A A . 44 PHE CE1 1 1
11 27534 1 1 44 PHE CE2 C 0.212 -7.703 -6.261 1.00 . A A . 44 PHE CE2 1 1
11 27535 1 1 44 PHE CG C 0.491 -9.793 -5.101 1.00 . A A . 44 PHE CG 1 1
11 27536 1 1 44 PHE CZ C -0.717 -8.285 -7.101 1.00 . A A . 44 PHE CZ 1 1
11 27537 1 1 44 PHE H H -0.171 -9.110 -2.092 1.00 . A A . 44 PHE H 1 1
11 27538 1 1 44 PHE HA H -0.492 -11.780 -3.294 1.00 . A A . 44 PHE HA 1 1
11 27539 1 1 44 PHE HB3 H 1.565 -11.490 -4.478 1.00 . A A . 44 PHE HB3 1 1
11 27540 1 1 44 PHE HD1 H -0.699 -11.407 -5.830 1.00 . A A . 44 PHE HD1 1 1
11 27541 1 1 44 PHE HD2 H 1.538 -7.998 -4.610 1.00 . A A . 44 PHE HD2 1 1
11 27542 1 1 44 PHE HE1 H -1.770 -10.076 -7.600 1.00 . A A . 44 PHE HE1 1 1
11 27543 1 1 44 PHE HE2 H 0.469 -6.661 -6.379 1.00 . A A . 44 PHE HE2 1 1
11 27544 1 1 44 PHE HZ H -1.186 -7.700 -7.877 1.00 . A A . 44 PHE HZ 1 1
11 27545 1 1 44 PHE N N -0.620 -9.894 -2.474 1.00 . A A . 44 PHE N 1 1
11 27546 1 1 44 PHE O O 1.693 -10.918 -1.044 1.00 . A A . 44 PHE O 1 1
11 27547 1 1 45 THR C C 2.502 -14.631 -0.996 1.00 . A A . 45 THR C 1 1
11 27548 1 1 45 THR CA C 1.499 -13.619 -0.453 1.00 . A A . 45 THR CA 1 1
11 27549 1 1 45 THR CB C 0.505 -14.345 0.473 1.00 . A A . 45 THR CB 1 1
11 27550 1 1 45 THR CG2 C 0.698 -13.913 1.919 1.00 . A A . 45 THR CG2 1 1
11 27551 1 1 45 THR H H 0.215 -13.438 -2.127 1.00 . A A . 45 THR H 1 1
11 27552 1 1 45 THR HA H 2.027 -12.879 0.129 1.00 . A A . 45 THR HA 1 1
11 27553 1 1 45 THR HB H 0.684 -15.409 0.404 1.00 . A A . 45 THR HB 1 1
11 27554 1 1 45 THR HG1 H -0.954 -14.336 -0.853 1.00 . A A . 45 THR HG1 1 1
11 27555 1 1 45 THR HG21 H 1.284 -14.654 2.441 1.00 . A A . 45 THR HG21 1 1
11 27556 1 1 45 THR HG22 H -0.266 -13.812 2.396 1.00 . A A . 45 THR HG22 1 1
11 27557 1 1 45 THR HG23 H 1.213 -12.964 1.944 1.00 . A A . 45 THR HG23 1 1
11 27558 1 1 45 THR N N 0.808 -12.929 -1.536 1.00 . A A . 45 THR N 1 1
11 27559 1 1 45 THR O O 2.178 -15.430 -1.875 1.00 . A A . 45 THR O 1 1
11 27560 1 1 45 THR OG1 O -0.839 -14.070 0.063 1.00 . A A . 45 THR OG1 1 1
11 27561 1 1 46 TYR C C 5.434 -16.178 0.294 1.00 . A A . 46 TYR C 1 1
11 27562 1 1 46 TYR CA C 4.771 -15.502 -0.902 1.00 . A A . 46 TYR CA 1 1
11 27563 1 1 46 TYR CB C 5.822 -14.751 -1.723 1.00 . A A . 46 TYR CB 1 1
11 27564 1 1 46 TYR CD1 C 8.109 -15.643 -1.132 1.00 . A A . 46 TYR CD1 1 1
11 27565 1 1 46 TYR CD2 C 7.157 -16.282 -3.223 1.00 . A A . 46 TYR CD2 1 1
11 27566 1 1 46 TYR CE1 C 9.234 -16.394 -1.411 1.00 . A A . 46 TYR CE1 1 1
11 27567 1 1 46 TYR CE2 C 8.280 -17.035 -3.508 1.00 . A A . 46 TYR CE2 1 1
11 27568 1 1 46 TYR CG C 7.051 -15.575 -2.032 1.00 . A A . 46 TYR CG 1 1
11 27569 1 1 46 TYR CZ C 9.315 -17.088 -2.598 1.00 . A A . 46 TYR CZ 1 1
11 27570 1 1 46 TYR H H 3.918 -13.930 0.228 1.00 . A A . 46 TYR H 1 1
11 27571 1 1 46 TYR HA H 4.317 -16.259 -1.523 1.00 . A A . 46 TYR HA 1 1
11 27572 1 1 46 TYR HB3 H 6.137 -13.875 -1.175 1.00 . A A . 46 TYR HB3 1 1
11 27573 1 1 46 TYR HD1 H 8.042 -15.098 -0.203 1.00 . A A . 46 TYR HD1 1 1
11 27574 1 1 46 TYR HD2 H 6.344 -16.237 -3.934 1.00 . A A . 46 TYR HD2 1 1
11 27575 1 1 46 TYR HE1 H 10.047 -16.435 -0.698 1.00 . A A . 46 TYR HE1 1 1
11 27576 1 1 46 TYR HE2 H 8.343 -17.579 -4.439 1.00 . A A . 46 TYR HE2 1 1
11 27577 1 1 46 TYR HH H 11.061 -17.759 -2.155 1.00 . A A . 46 TYR HH 1 1
11 27578 1 1 46 TYR N N 3.720 -14.589 -0.470 1.00 . A A . 46 TYR N 1 1
11 27579 1 1 46 TYR O O 6.165 -15.543 1.053 1.00 . A A . 46 TYR O 1 1
11 27580 1 1 46 TYR OH O 10.436 -17.837 -2.880 1.00 . A A . 46 TYR OH 1 1
11 27581 1 1 47 MET C C 7.265 -18.285 1.453 1.00 . A A . 47 MET C 1 1
11 27582 1 1 47 MET CA C 5.744 -18.235 1.556 1.00 . A A . 47 MET CA 1 1
11 27583 1 1 47 MET CB C 5.177 -19.657 1.568 1.00 . A A . 47 MET CB 1 1
11 27584 1 1 47 MET CE C 7.332 -19.975 -1.716 1.00 . A A . 47 MET CE 1 1
11 27585 1 1 47 MET CG C 5.777 -20.560 0.503 1.00 . A A . 47 MET CG 1 1
11 27586 1 1 47 MET H H 4.582 -17.923 -0.184 1.00 . A A . 47 MET H 1 1
11 27587 1 1 47 MET HA H 5.471 -17.742 2.477 1.00 . A A . 47 MET HA 1 1
11 27588 1 1 47 MET HB3 H 4.110 -19.607 1.408 1.00 . A A . 47 MET HB3 1 1
11 27589 1 1 47 MET HE1 H 7.933 -20.443 -0.949 1.00 . A A . 47 MET HE1 1 1
11 27590 1 1 47 MET HE2 H 7.376 -20.564 -2.619 1.00 . A A . 47 MET HE2 1 1
11 27591 1 1 47 MET HE3 H 7.709 -18.983 -1.913 1.00 . A A . 47 MET HE3 1 1
11 27592 1 1 47 MET HG3 H 5.264 -21.510 0.528 1.00 . A A . 47 MET HG3 1 1
11 27593 1 1 47 MET N N 5.172 -17.472 0.454 1.00 . A A . 47 MET N 1 1
11 27594 1 1 47 MET O O 7.819 -19.058 0.673 1.00 . A A . 47 MET O 1 1
11 27595 1 1 47 MET SD S 5.634 -19.866 -1.156 1.00 . A A . 47 MET SD 1 1
11 27596 1 1 48 ALA C C 9.988 -18.804 2.257 1.00 . A A . 48 ALA C 1 1
11 27597 1 1 48 ALA CA C 9.389 -17.402 2.245 1.00 . A A . 48 ALA CA 1 1
11 27598 1 1 48 ALA CB C 9.891 -16.600 3.437 1.00 . A A . 48 ALA CB 1 1
11 27599 1 1 48 ALA H H 7.435 -16.859 2.846 1.00 . A A . 48 ALA H 1 1
11 27600 1 1 48 ALA HA H 9.706 -16.895 1.345 1.00 . A A . 48 ALA HA 1 1
11 27601 1 1 48 ALA HB1 H 9.742 -15.547 3.251 1.00 . A A . 48 ALA HB1 1 1
11 27602 1 1 48 ALA HB2 H 9.343 -16.892 4.322 1.00 . A A . 48 ALA HB2 1 1
11 27603 1 1 48 ALA HB3 H 10.942 -16.796 3.586 1.00 . A A . 48 ALA HB3 1 1
11 27604 1 1 48 ALA N N 7.934 -17.452 2.245 1.00 . A A . 48 ALA N 1 1
11 27605 1 1 48 ALA O O 10.328 -19.357 1.210 1.00 . A A . 48 ALA O 1 1
11 27606 1 1 49 THR C C 10.791 -21.101 5.069 1.00 . A A . 49 THR C 1 1
11 27607 1 1 49 THR CA C 10.673 -20.716 3.600 1.00 . A A . 49 THR CA 1 1
11 27608 1 1 49 THR CB C 12.062 -20.822 2.940 1.00 . A A . 49 THR CB 1 1
11 27609 1 1 49 THR CG2 C 12.982 -19.716 3.437 1.00 . A A . 49 THR CG2 1 1
11 27610 1 1 49 THR H H 9.827 -18.889 4.248 1.00 . A A . 49 THR H 1 1
11 27611 1 1 49 THR HA H 10.011 -21.411 3.107 1.00 . A A . 49 THR HA 1 1
11 27612 1 1 49 THR HB H 11.945 -20.718 1.872 1.00 . A A . 49 THR HB 1 1
11 27613 1 1 49 THR HG1 H 11.952 -22.759 3.287 1.00 . A A . 49 THR HG1 1 1
11 27614 1 1 49 THR HG21 H 12.727 -19.465 4.456 1.00 . A A . 49 THR HG21 1 1
11 27615 1 1 49 THR HG22 H 12.866 -18.843 2.812 1.00 . A A . 49 THR HG22 1 1
11 27616 1 1 49 THR HG23 H 14.007 -20.055 3.394 1.00 . A A . 49 THR HG23 1 1
11 27617 1 1 49 THR N N 10.114 -19.378 3.450 1.00 . A A . 49 THR N 1 1
11 27618 1 1 49 THR O O 11.883 -21.391 5.559 1.00 . A A . 49 THR O 1 1
11 27619 1 1 49 THR OG1 O 12.645 -22.098 3.227 1.00 . A A . 49 THR OG1 1 1
11 27620 1 1 50 ASP C C 8.242 -21.259 7.767 1.00 . A A . 50 ASP C 1 1
11 27621 1 1 50 ASP CA C 9.637 -21.457 7.181 1.00 . A A . 50 ASP CA 1 1
11 27622 1 1 50 ASP CB C 10.652 -20.616 7.957 1.00 . A A . 50 ASP CB 1 1
11 27623 1 1 50 ASP CG C 11.888 -21.409 8.339 1.00 . A A . 50 ASP CG 1 1
11 27624 1 1 50 ASP H H 8.822 -20.865 5.320 1.00 . A A . 50 ASP H 1 1
11 27625 1 1 50 ASP HA H 9.905 -22.499 7.268 1.00 . A A . 50 ASP HA 1 1
11 27626 1 1 50 ASP HB3 H 10.190 -20.247 8.859 1.00 . A A . 50 ASP HB3 1 1
11 27627 1 1 50 ASP N N 9.661 -21.104 5.767 1.00 . A A . 50 ASP N 1 1
11 27628 1 1 50 ASP O O 8.091 -20.734 8.870 1.00 . A A . 50 ASP O 1 1
11 27629 1 1 50 ASP OD1 O 11.734 -22.493 8.941 1.00 . A A . 50 ASP OD1 1 1
11 27630 1 1 50 ASP OD2 O 13.008 -20.945 8.037 1.00 . A A . 50 ASP OD2 1 1
11 27631 1 1 51 ASN C C 5.445 -20.078 7.571 1.00 . A A . 51 ASN C 1 1
11 27632 1 1 51 ASN CA C 5.844 -21.547 7.465 1.00 . A A . 51 ASN CA 1 1
11 27633 1 1 51 ASN CB C 5.653 -22.237 8.817 1.00 . A A . 51 ASN CB 1 1
11 27634 1 1 51 ASN CG C 6.334 -23.590 8.876 1.00 . A A . 51 ASN CG 1 1
11 27635 1 1 51 ASN H H 7.411 -22.090 6.150 1.00 . A A . 51 ASN H 1 1
11 27636 1 1 51 ASN HA H 5.213 -22.027 6.734 1.00 . A A . 51 ASN HA 1 1
11 27637 1 1 51 ASN HB3 H 4.597 -22.378 8.996 1.00 . A A . 51 ASN HB3 1 1
11 27638 1 1 51 ASN HD21 H 5.578 -24.077 7.103 1.00 . A A . 51 ASN HD21 1 1
11 27639 1 1 51 ASN HD22 H 6.569 -25.277 7.852 1.00 . A A . 51 ASN HD22 1 1
11 27640 1 1 51 ASN N N 7.227 -21.680 7.020 1.00 . A A . 51 ASN N 1 1
11 27641 1 1 51 ASN ND2 N 6.141 -24.396 7.839 1.00 . A A . 51 ASN ND2 1 1
11 27642 1 1 51 ASN O O 4.412 -19.745 8.151 1.00 . A A . 51 ASN O 1 1
11 27643 1 1 51 ASN OD1 O 7.025 -23.907 9.845 1.00 . A A . 51 ASN OD1 1 1
11 27644 1 1 52 ILE C C 6.042 -17.176 5.631 1.00 . A A . 52 ILE C 1 1
11 27645 1 1 52 ILE CA C 6.006 -17.772 7.035 1.00 . A A . 52 ILE CA 1 1
11 27646 1 1 52 ILE CB C 7.021 -17.028 7.922 1.00 . A A . 52 ILE CB 1 1
11 27647 1 1 52 ILE CD1 C 9.305 -16.173 7.197 1.00 . A A . 52 ILE CD1 1 1
11 27648 1 1 52 ILE CG1 C 8.450 -17.381 7.507 1.00 . A A . 52 ILE CG1 1 1
11 27649 1 1 52 ILE CG2 C 6.789 -17.365 9.388 1.00 . A A . 52 ILE CG2 1 1
11 27650 1 1 52 ILE H H 7.080 -19.532 6.557 1.00 . A A . 52 ILE H 1 1
11 27651 1 1 52 ILE HA H 5.018 -17.625 7.450 1.00 . A A . 52 ILE HA 1 1
11 27652 1 1 52 ILE HB H 6.868 -15.967 7.794 1.00 . A A . 52 ILE HB 1 1
11 27653 1 1 52 ILE HD11 H 10.038 -16.042 7.979 1.00 . A A . 52 ILE HD11 1 1
11 27654 1 1 52 ILE HD12 H 9.811 -16.322 6.254 1.00 . A A . 52 ILE HD12 1 1
11 27655 1 1 52 ILE HD13 H 8.680 -15.295 7.137 1.00 . A A . 52 ILE HD13 1 1
11 27656 1 1 52 ILE HG13 H 8.416 -18.002 6.623 1.00 . A A . 52 ILE HG13 1 1
11 27657 1 1 52 ILE HG21 H 7.717 -17.260 9.933 1.00 . A A . 52 ILE HG21 1 1
11 27658 1 1 52 ILE HG22 H 6.053 -16.692 9.800 1.00 . A A . 52 ILE HG22 1 1
11 27659 1 1 52 ILE HG23 H 6.436 -18.382 9.472 1.00 . A A . 52 ILE HG23 1 1
11 27660 1 1 52 ILE N N 6.272 -19.204 7.006 1.00 . A A . 52 ILE N 1 1
11 27661 1 1 52 ILE O O 6.966 -17.434 4.860 1.00 . A A . 52 ILE O 1 1
11 27662 1 1 53 GLY C C 4.799 -14.253 4.074 1.00 . A A . 53 GLY C 1 1
11 27663 1 1 53 GLY CA C 4.967 -15.757 3.996 1.00 . A A . 53 GLY CA 1 1
11 27664 1 1 53 GLY H H 4.321 -16.209 5.960 1.00 . A A . 53 GLY H 1 1
11 27665 1 1 53 GLY HA2 H 5.878 -15.981 3.459 1.00 . A A . 53 GLY HA2 1 1
11 27666 1 1 53 GLY HA3 H 4.132 -16.174 3.453 1.00 . A A . 53 GLY HA3 1 1
11 27667 1 1 53 GLY N N 5.030 -16.379 5.306 1.00 . A A . 53 GLY N 1 1
11 27668 1 1 53 GLY O O 4.255 -13.732 5.047 1.00 . A A . 53 GLY O 1 1
11 27669 1 1 54 VAL C C 3.972 -11.655 2.168 1.00 . A A . 54 VAL C 1 1
11 27670 1 1 54 VAL CA C 5.167 -12.099 3.004 1.00 . A A . 54 VAL CA 1 1
11 27671 1 1 54 VAL CB C 6.446 -11.463 2.429 1.00 . A A . 54 VAL CB 1 1
11 27672 1 1 54 VAL CG1 C 6.768 -12.054 1.063 1.00 . A A . 54 VAL CG1 1 1
11 27673 1 1 54 VAL CG2 C 6.300 -9.953 2.341 1.00 . A A . 54 VAL CG2 1 1
11 27674 1 1 54 VAL H H 5.692 -14.025 2.301 1.00 . A A . 54 VAL H 1 1
11 27675 1 1 54 VAL HA H 5.039 -11.743 4.016 1.00 . A A . 54 VAL HA 1 1
11 27676 1 1 54 VAL HB H 7.267 -11.687 3.095 1.00 . A A . 54 VAL HB 1 1
11 27677 1 1 54 VAL HG11 H 6.765 -11.270 0.321 1.00 . A A . 54 VAL HG11 1 1
11 27678 1 1 54 VAL HG12 H 7.744 -12.519 1.091 1.00 . A A . 54 VAL HG12 1 1
11 27679 1 1 54 VAL HG13 H 6.024 -12.794 0.808 1.00 . A A . 54 VAL HG13 1 1
11 27680 1 1 54 VAL HG21 H 7.248 -9.484 2.558 1.00 . A A . 54 VAL HG21 1 1
11 27681 1 1 54 VAL HG22 H 5.982 -9.678 1.346 1.00 . A A . 54 VAL HG22 1 1
11 27682 1 1 54 VAL HG23 H 5.564 -9.621 3.059 1.00 . A A . 54 VAL HG23 1 1
11 27683 1 1 54 VAL N N 5.268 -13.552 3.047 1.00 . A A . 54 VAL N 1 1
11 27684 1 1 54 VAL O O 3.879 -11.972 0.982 1.00 . A A . 54 VAL O 1 1
11 27685 1 1 55 GLU C C 2.005 -8.950 1.767 1.00 . A A . 55 GLU C 1 1
11 27686 1 1 55 GLU CA C 1.869 -10.431 2.107 1.00 . A A . 55 GLU CA 1 1
11 27687 1 1 55 GLU CB C 0.627 -10.656 2.969 1.00 . A A . 55 GLU CB 1 1
11 27688 1 1 55 GLU CD C -1.663 -11.715 2.817 1.00 . A A . 55 GLU CD 1 1
11 27689 1 1 55 GLU CG C -0.658 -10.785 2.168 1.00 . A A . 55 GLU CG 1 1
11 27690 1 1 55 GLU H H 3.189 -10.698 3.739 1.00 . A A . 55 GLU H 1 1
11 27691 1 1 55 GLU HA H 1.765 -10.990 1.188 1.00 . A A . 55 GLU HA 1 1
11 27692 1 1 55 GLU HB3 H 0.521 -9.823 3.649 1.00 . A A . 55 GLU HB3 1 1
11 27693 1 1 55 GLU HG3 H -0.416 -11.166 1.186 1.00 . A A . 55 GLU HG3 1 1
11 27694 1 1 55 GLU N N 3.059 -10.918 2.794 1.00 . A A . 55 GLU N 1 1
11 27695 1 1 55 GLU O O 2.129 -8.107 2.656 1.00 . A A . 55 GLU O 1 1
11 27696 1 1 55 GLU OE1 O -1.583 -11.905 4.050 1.00 . A A . 55 GLU OE1 1 1
11 27697 1 1 55 GLU OE2 O -2.527 -12.253 2.096 1.00 . A A . 55 GLU OE2 1 1
11 27698 1 1 56 LEU C C 0.729 -6.662 -0.280 1.00 . A A . 56 LEU C 1 1
11 27699 1 1 56 LEU CA C 2.101 -7.259 0.017 1.00 . A A . 56 LEU CA 1 1
11 27700 1 1 56 LEU CB C 2.981 -7.192 -1.232 1.00 . A A . 56 LEU CB 1 1
11 27701 1 1 56 LEU CD1 C 5.238 -6.103 -1.314 1.00 . A A . 56 LEU CD1 1 1
11 27702 1 1 56 LEU CD2 C 3.406 -5.292 -2.811 1.00 . A A . 56 LEU CD2 1 1
11 27703 1 1 56 LEU CG C 3.739 -5.881 -1.449 1.00 . A A . 56 LEU CG 1 1
11 27704 1 1 56 LEU H H 1.882 -9.356 -0.186 1.00 . A A . 56 LEU H 1 1
11 27705 1 1 56 LEU HA H 2.567 -6.688 0.806 1.00 . A A . 56 LEU HA 1 1
11 27706 1 1 56 LEU HB3 H 2.347 -7.355 -2.091 1.00 . A A . 56 LEU HB3 1 1
11 27707 1 1 56 LEU HD11 H 5.527 -5.985 -0.282 1.00 . A A . 56 LEU HD11 1 1
11 27708 1 1 56 LEU HD12 H 5.765 -5.381 -1.920 1.00 . A A . 56 LEU HD12 1 1
11 27709 1 1 56 LEU HD13 H 5.485 -7.101 -1.648 1.00 . A A . 56 LEU HD13 1 1
11 27710 1 1 56 LEU HD21 H 2.399 -5.568 -3.086 1.00 . A A . 56 LEU HD21 1 1
11 27711 1 1 56 LEU HD22 H 4.097 -5.674 -3.548 1.00 . A A . 56 LEU HD22 1 1
11 27712 1 1 56 LEU HD23 H 3.487 -4.216 -2.768 1.00 . A A . 56 LEU HD23 1 1
11 27713 1 1 56 LEU HG H 3.439 -5.171 -0.693 1.00 . A A . 56 LEU HG 1 1
11 27714 1 1 56 LEU N N 1.981 -8.640 0.475 1.00 . A A . 56 LEU N 1 1
11 27715 1 1 56 LEU O O 0.017 -7.130 -1.169 1.00 . A A . 56 LEU O 1 1
11 27716 1 1 57 LEU C C -0.765 -3.702 -0.555 1.00 . A A . 57 LEU C 1 1
11 27717 1 1 57 LEU CA C -0.919 -4.965 0.285 1.00 . A A . 57 LEU CA 1 1
11 27718 1 1 57 LEU CB C -1.535 -4.617 1.641 1.00 . A A . 57 LEU CB 1 1
11 27719 1 1 57 LEU CD1 C -2.527 -5.550 3.747 1.00 . A A . 57 LEU CD1 1 1
11 27720 1 1 57 LEU CD2 C -3.890 -5.476 1.651 1.00 . A A . 57 LEU CD2 1 1
11 27721 1 1 57 LEU CG C -2.493 -5.653 2.229 1.00 . A A . 57 LEU CG 1 1
11 27722 1 1 57 LEU H H 0.977 -5.301 1.162 1.00 . A A . 57 LEU H 1 1
11 27723 1 1 57 LEU HA H -1.574 -5.649 -0.234 1.00 . A A . 57 LEU HA 1 1
11 27724 1 1 57 LEU HB3 H -2.077 -3.688 1.529 1.00 . A A . 57 LEU HB3 1 1
11 27725 1 1 57 LEU HD11 H -1.764 -6.185 4.167 1.00 . A A . 57 LEU HD11 1 1
11 27726 1 1 57 LEU HD12 H -3.496 -5.861 4.107 1.00 . A A . 57 LEU HD12 1 1
11 27727 1 1 57 LEU HD13 H -2.345 -4.525 4.041 1.00 . A A . 57 LEU HD13 1 1
11 27728 1 1 57 LEU HD21 H -3.994 -6.093 0.769 1.00 . A A . 57 LEU HD21 1 1
11 27729 1 1 57 LEU HD22 H -4.041 -4.440 1.384 1.00 . A A . 57 LEU HD22 1 1
11 27730 1 1 57 LEU HD23 H -4.624 -5.771 2.386 1.00 . A A . 57 LEU HD23 1 1
11 27731 1 1 57 LEU HG H -2.145 -6.644 1.971 1.00 . A A . 57 LEU HG 1 1
11 27732 1 1 57 LEU N N 0.367 -5.628 0.469 1.00 . A A . 57 LEU N 1 1
11 27733 1 1 57 LEU O O -0.261 -2.684 -0.079 1.00 . A A . 57 LEU O 1 1
11 27734 1 1 58 ALA C C -2.364 -2.532 -3.588 1.00 . A A . 58 ALA C 1 1
11 27735 1 1 58 ALA CA C -1.120 -2.632 -2.713 1.00 . A A . 58 ALA CA 1 1
11 27736 1 1 58 ALA CB C 0.129 -2.738 -3.577 1.00 . A A . 58 ALA CB 1 1
11 27737 1 1 58 ALA H H -1.598 -4.610 -2.130 1.00 . A A . 58 ALA H 1 1
11 27738 1 1 58 ALA HA H -1.038 -1.737 -2.114 1.00 . A A . 58 ALA HA 1 1
11 27739 1 1 58 ALA HB1 H 0.716 -1.838 -3.469 1.00 . A A . 58 ALA HB1 1 1
11 27740 1 1 58 ALA HB2 H 0.713 -3.589 -3.262 1.00 . A A . 58 ALA HB2 1 1
11 27741 1 1 58 ALA HB3 H -0.159 -2.860 -4.611 1.00 . A A . 58 ALA HB3 1 1
11 27742 1 1 58 ALA N N -1.204 -3.772 -1.808 1.00 . A A . 58 ALA N 1 1
11 27743 1 1 58 ALA O O -3.324 -3.280 -3.406 1.00 . A A . 58 ALA O 1 1
11 27744 1 1 59 ALA C C -3.015 -0.761 -6.748 1.00 . A A . 59 ALA C 1 1
11 27745 1 1 59 ALA CA C -3.466 -1.407 -5.443 1.00 . A A . 59 ALA CA 1 1
11 27746 1 1 59 ALA CB C -4.538 -0.559 -4.775 1.00 . A A . 59 ALA CB 1 1
11 27747 1 1 59 ALA H H -1.545 -1.038 -4.635 1.00 . A A . 59 ALA H 1 1
11 27748 1 1 59 ALA HA H -3.892 -2.377 -5.662 1.00 . A A . 59 ALA HA 1 1
11 27749 1 1 59 ALA HB1 H -5.484 -0.720 -5.271 1.00 . A A . 59 ALA HB1 1 1
11 27750 1 1 59 ALA HB2 H -4.623 -0.841 -3.736 1.00 . A A . 59 ALA HB2 1 1
11 27751 1 1 59 ALA HB3 H -4.268 0.484 -4.845 1.00 . A A . 59 ALA HB3 1 1
11 27752 1 1 59 ALA N N -2.340 -1.604 -4.538 1.00 . A A . 59 ALA N 1 1
11 27753 1 1 59 ALA O O -1.848 -0.403 -6.907 1.00 . A A . 59 ALA O 1 1
11 27754 1 1 60 THR C C -3.692 1.508 -8.899 1.00 . A A . 60 THR C 1 1
11 27755 1 1 60 THR CA C -3.647 -0.012 -8.977 1.00 . A A . 60 THR CA 1 1
11 27756 1 1 60 THR CB C -4.630 -0.491 -10.061 1.00 . A A . 60 THR CB 1 1
11 27757 1 1 60 THR CG2 C -3.905 -1.281 -11.140 1.00 . A A . 60 THR CG2 1 1
11 27758 1 1 60 THR H H -4.861 -0.919 -7.500 1.00 . A A . 60 THR H 1 1
11 27759 1 1 60 THR HA H -2.652 -0.319 -9.263 1.00 . A A . 60 THR HA 1 1
11 27760 1 1 60 THR HB H -5.087 0.376 -10.518 1.00 . A A . 60 THR HB 1 1
11 27761 1 1 60 THR HG1 H -6.063 -1.841 -10.154 1.00 . A A . 60 THR HG1 1 1
11 27762 1 1 60 THR HG21 H -3.570 -0.608 -11.916 1.00 . A A . 60 THR HG21 1 1
11 27763 1 1 60 THR HG22 H -4.577 -2.012 -11.563 1.00 . A A . 60 THR HG22 1 1
11 27764 1 1 60 THR HG23 H -3.052 -1.782 -10.706 1.00 . A A . 60 THR HG23 1 1
11 27765 1 1 60 THR N N -3.949 -0.614 -7.684 1.00 . A A . 60 THR N 1 1
11 27766 1 1 60 THR O O -2.701 2.197 -9.143 1.00 . A A . 60 THR O 1 1
11 27767 1 1 60 THR OG1 O -5.653 -1.303 -9.473 1.00 . A A . 60 THR OG1 1 1
11 27768 1 1 61 PRO C C -4.337 4.088 -7.236 1.00 . A A . 61 PRO C 1 1
11 27769 1 1 61 PRO CA C -5.073 3.495 -8.433 1.00 . A A . 61 PRO CA 1 1
11 27770 1 1 61 PRO CB C -6.587 3.627 -8.247 1.00 . A A . 61 PRO CB 1 1
11 27771 1 1 61 PRO CD C -6.095 1.290 -8.246 1.00 . A A . 61 PRO CD 1 1
11 27772 1 1 61 PRO CG C -7.013 2.326 -7.660 1.00 . A A . 61 PRO CG 1 1
11 27773 1 1 61 PRO HA H -4.773 4.014 -9.332 1.00 . A A . 61 PRO HA 1 1
11 27774 1 1 61 PRO HB3 H -7.056 3.803 -9.205 1.00 . A A . 61 PRO HB3 1 1
11 27775 1 1 61 PRO HD3 H -6.522 0.872 -9.146 1.00 . A A . 61 PRO HD3 1 1
11 27776 1 1 61 PRO HG3 H -8.035 2.117 -7.935 1.00 . A A . 61 PRO HG3 1 1
11 27777 1 1 61 PRO N N -4.871 2.049 -8.551 1.00 . A A . 61 PRO N 1 1
11 27778 1 1 61 PRO O O -4.846 4.081 -6.115 1.00 . A A . 61 PRO O 1 1
11 27779 1 1 62 PHE C C -1.912 6.618 -6.792 1.00 . A A . 62 PHE C 1 1
11 27780 1 1 62 PHE CA C -2.328 5.198 -6.423 1.00 . A A . 62 PHE CA 1 1
11 27781 1 1 62 PHE CB C -1.087 4.343 -6.157 1.00 . A A . 62 PHE CB 1 1
11 27782 1 1 62 PHE CD1 C -0.172 4.173 -8.486 1.00 . A A . 62 PHE CD1 1 1
11 27783 1 1 62 PHE CD2 C 1.217 5.111 -6.790 1.00 . A A . 62 PHE CD2 1 1
11 27784 1 1 62 PHE CE1 C 0.834 4.358 -9.418 1.00 . A A . 62 PHE CE1 1 1
11 27785 1 1 62 PHE CE2 C 2.225 5.300 -7.716 1.00 . A A . 62 PHE CE2 1 1
11 27786 1 1 62 PHE CG C 0.007 4.547 -7.164 1.00 . A A . 62 PHE CG 1 1
11 27787 1 1 62 PHE CZ C 2.034 4.923 -9.031 1.00 . A A . 62 PHE CZ 1 1
11 27788 1 1 62 PHE H H -2.783 4.577 -8.395 1.00 . A A . 62 PHE H 1 1
11 27789 1 1 62 PHE HA H -2.930 5.232 -5.528 1.00 . A A . 62 PHE HA 1 1
11 27790 1 1 62 PHE HB3 H -1.367 3.301 -6.174 1.00 . A A . 62 PHE HB3 1 1
11 27791 1 1 62 PHE HD1 H -1.111 3.732 -8.790 1.00 . A A . 62 PHE HD1 1 1
11 27792 1 1 62 PHE HD2 H 1.368 5.405 -5.761 1.00 . A A . 62 PHE HD2 1 1
11 27793 1 1 62 PHE HE1 H 0.681 4.063 -10.445 1.00 . A A . 62 PHE HE1 1 1
11 27794 1 1 62 PHE HE2 H 3.162 5.740 -7.411 1.00 . A A . 62 PHE HE2 1 1
11 27795 1 1 62 PHE HZ H 2.820 5.068 -9.756 1.00 . A A . 62 PHE HZ 1 1
11 27796 1 1 62 PHE N N -3.135 4.601 -7.481 1.00 . A A . 62 PHE N 1 1
11 27797 1 1 62 PHE O O -1.123 6.827 -7.712 1.00 . A A . 62 PHE O 1 1
11 27798 1 1 63 ARG C C -2.615 9.873 -5.164 1.00 . A A . 63 ARG C 1 1
11 27799 1 1 63 ARG CA C -2.138 8.995 -6.316 1.00 . A A . 63 ARG CA 1 1
11 27800 1 1 63 ARG CB C -2.780 9.457 -7.626 1.00 . A A . 63 ARG CB 1 1
11 27801 1 1 63 ARG CD C -2.392 8.432 -9.888 1.00 . A A . 63 ARG CD 1 1
11 27802 1 1 63 ARG CG C -1.849 9.374 -8.823 1.00 . A A . 63 ARG CG 1 1
11 27803 1 1 63 ARG CZ C -1.673 7.449 -12.023 1.00 . A A . 63 ARG CZ 1 1
11 27804 1 1 63 ARG H H -3.073 7.364 -5.345 1.00 . A A . 63 ARG H 1 1
11 27805 1 1 63 ARG HA H -1.065 9.085 -6.402 1.00 . A A . 63 ARG HA 1 1
11 27806 1 1 63 ARG HB3 H -3.099 10.482 -7.513 1.00 . A A . 63 ARG HB3 1 1
11 27807 1 1 63 ARG HD3 H -3.264 8.884 -10.337 1.00 . A A . 63 ARG HD3 1 1
11 27808 1 1 63 ARG HE H -0.507 8.526 -10.812 1.00 . A A . 63 ARG HE 1 1
11 27809 1 1 63 ARG HG3 H -0.885 9.014 -8.495 1.00 . A A . 63 ARG HG3 1 1
11 27810 1 1 63 ARG HH11 H -3.600 7.096 -11.531 1.00 . A A . 63 ARG HH11 1 1
11 27811 1 1 63 ARG HH12 H -3.078 6.408 -13.033 1.00 . A A . 63 ARG HH12 1 1
11 27812 1 1 63 ARG HH21 H 0.191 7.626 -12.789 1.00 . A A . 63 ARG HH21 1 1
11 27813 1 1 63 ARG HH22 H -0.923 6.710 -13.747 1.00 . A A . 63 ARG HH22 1 1
11 27814 1 1 63 ARG N N -2.450 7.593 -6.066 1.00 . A A . 63 ARG N 1 1
11 27815 1 1 63 ARG NE N -1.409 8.161 -10.931 1.00 . A A . 63 ARG NE 1 1
11 27816 1 1 63 ARG NH1 N -2.883 6.942 -12.211 1.00 . A A . 63 ARG NH1 1 1
11 27817 1 1 63 ARG NH2 N -0.724 7.244 -12.928 1.00 . A A . 63 ARG NH2 1 1
11 27818 1 1 63 ARG O O -3.180 9.380 -4.186 1.00 . A A . 63 ARG O 1 1
11 27819 1 1 64 HIS C C -2.874 13.540 -4.818 1.00 . A A . 64 HIS C 1 1
11 27820 1 1 64 HIS CA C -2.794 12.125 -4.254 1.00 . A A . 64 HIS CA 1 1
11 27821 1 1 64 HIS CB C -1.816 12.084 -3.081 1.00 . A A . 64 HIS CB 1 1
11 27822 1 1 64 HIS CD2 C 0.638 12.522 -3.800 1.00 . A A . 64 HIS CD2 1 1
11 27823 1 1 64 HIS CE1 C 0.733 14.663 -3.333 1.00 . A A . 64 HIS CE1 1 1
11 27824 1 1 64 HIS CG C -0.571 12.886 -3.310 1.00 . A A . 64 HIS CG 1 1
11 27825 1 1 64 HIS H H -1.932 11.510 -6.088 1.00 . A A . 64 HIS H 1 1
11 27826 1 1 64 HIS HA H -3.772 11.835 -3.905 1.00 . A A . 64 HIS HA 1 1
11 27827 1 1 64 HIS HB3 H -1.523 11.061 -2.898 1.00 . A A . 64 HIS HB3 1 1
11 27828 1 1 64 HIS HD1 H -1.195 14.790 -2.659 1.00 . A A . 64 HIS HD1 1 1
11 27829 1 1 64 HIS HD2 H 0.928 11.534 -4.125 1.00 . A A . 64 HIS HD2 1 1
11 27830 1 1 64 HIS HE1 H 1.091 15.674 -3.217 1.00 . A A . 64 HIS HE1 1 1
11 27831 1 1 64 HIS N N -2.386 11.176 -5.286 1.00 . A A . 64 HIS N 1 1
11 27832 1 1 64 HIS ND1 N -0.479 14.232 -3.027 1.00 . A A . 64 HIS ND1 1 1
11 27833 1 1 64 HIS NE2 N 1.429 13.644 -3.803 1.00 . A A . 64 HIS NE2 1 1
11 27834 1 1 64 HIS O O -2.099 13.914 -5.700 1.00 . A A . 64 HIS O 1 1
11 27835 1 1 65 LYS C C -4.383 16.607 -3.593 1.00 . A A . 65 LYS C 1 1
11 27836 1 1 65 LYS CA C -3.998 15.699 -4.756 1.00 . A A . 65 LYS CA 1 1
11 27837 1 1 65 LYS CB C -5.072 15.761 -5.844 1.00 . A A . 65 LYS CB 1 1
11 27838 1 1 65 LYS CD C -3.368 15.999 -7.675 1.00 . A A . 65 LYS CD 1 1
11 27839 1 1 65 LYS CE C -3.274 16.002 -9.192 1.00 . A A . 65 LYS CE 1 1
11 27840 1 1 65 LYS CG C -4.601 15.252 -7.195 1.00 . A A . 65 LYS CG 1 1
11 27841 1 1 65 LYS H H -4.403 13.969 -3.606 1.00 . A A . 65 LYS H 1 1
11 27842 1 1 65 LYS HA H -3.060 16.040 -5.168 1.00 . A A . 65 LYS HA 1 1
11 27843 1 1 65 LYS HB3 H -5.388 16.788 -5.960 1.00 . A A . 65 LYS HB3 1 1
11 27844 1 1 65 LYS HD3 H -2.487 15.523 -7.269 1.00 . A A . 65 LYS HD3 1 1
11 27845 1 1 65 LYS HE3 H -4.250 16.218 -9.601 1.00 . A A . 65 LYS HE3 1 1
11 27846 1 1 65 LYS HG3 H -5.395 15.383 -7.917 1.00 . A A . 65 LYS HG3 1 1
11 27847 1 1 65 LYS HZ1 H -2.807 17.764 -10.214 1.00 . A A . 65 LYS HZ1 1 1
11 27848 1 1 65 LYS HZ2 H -1.608 16.575 -10.315 1.00 . A A . 65 LYS HZ2 1 1
11 27849 1 1 65 LYS HZ3 H -1.806 17.456 -8.885 1.00 . A A . 65 LYS HZ3 1 1
11 27850 1 1 65 LYS N N -3.815 14.323 -4.304 1.00 . A A . 65 LYS N 1 1
11 27851 1 1 65 LYS NZ N -2.306 17.020 -9.687 1.00 . A A . 65 LYS NZ 1 1
11 27852 1 1 65 LYS O O -4.430 16.170 -2.442 1.00 . A A . 65 LYS O 1 1
11 27853 1 1 66 ILE C C -6.150 19.757 -3.383 1.00 . A A . 66 ILE C 1 1
11 27854 1 1 66 ILE CA C -5.041 18.837 -2.880 1.00 . A A . 66 ILE CA 1 1
11 27855 1 1 66 ILE CB C -3.841 19.693 -2.435 1.00 . A A . 66 ILE CB 1 1
11 27856 1 1 66 ILE CD1 C -1.798 18.809 -3.671 1.00 . A A . 66 ILE CD1 1 1
11 27857 1 1 66 ILE CG1 C -2.574 18.838 -2.373 1.00 . A A . 66 ILE CG1 1 1
11 27858 1 1 66 ILE CG2 C -4.120 20.339 -1.087 1.00 . A A . 66 ILE CG2 1 1
11 27859 1 1 66 ILE H H -4.603 18.157 -4.834 1.00 . A A . 66 ILE H 1 1
11 27860 1 1 66 ILE HA H -5.405 18.290 -2.021 1.00 . A A . 66 ILE HA 1 1
11 27861 1 1 66 ILE HB H -3.700 20.480 -3.162 1.00 . A A . 66 ILE HB 1 1
11 27862 1 1 66 ILE HD11 H -0.742 18.907 -3.463 1.00 . A A . 66 ILE HD11 1 1
11 27863 1 1 66 ILE HD12 H -1.977 17.871 -4.175 1.00 . A A . 66 ILE HD12 1 1
11 27864 1 1 66 ILE HD13 H -2.117 19.626 -4.300 1.00 . A A . 66 ILE HD13 1 1
11 27865 1 1 66 ILE HG13 H -2.844 17.824 -2.123 1.00 . A A . 66 ILE HG13 1 1
11 27866 1 1 66 ILE HG21 H -4.900 19.790 -0.581 1.00 . A A . 66 ILE HG21 1 1
11 27867 1 1 66 ILE HG22 H -3.221 20.322 -0.488 1.00 . A A . 66 ILE HG22 1 1
11 27868 1 1 66 ILE HG23 H -4.436 21.361 -1.234 1.00 . A A . 66 ILE HG23 1 1
11 27869 1 1 66 ILE N N -4.658 17.869 -3.899 1.00 . A A . 66 ILE N 1 1
11 27870 1 1 66 ILE O O -6.410 19.832 -4.582 1.00 . A A . 66 ILE O 1 1
11 27871 1 1 67 GLY C C -7.689 22.745 -2.227 1.00 . A A . 67 GLY C 1 1
11 27872 1 1 67 GLY CA C -7.869 21.363 -2.825 1.00 . A A . 67 GLY CA 1 1
11 27873 1 1 67 GLY H H -6.545 20.355 -1.514 1.00 . A A . 67 GLY H 1 1
11 27874 1 1 67 GLY HA2 H -7.897 21.449 -3.901 1.00 . A A . 67 GLY HA2 1 1
11 27875 1 1 67 GLY HA3 H -8.807 20.953 -2.481 1.00 . A A . 67 GLY HA3 1 1
11 27876 1 1 67 GLY N N -6.796 20.456 -2.456 1.00 . A A . 67 GLY N 1 1
11 27877 1 1 67 GLY O O -7.342 22.882 -1.053 1.00 . A A . 67 GLY O 1 1
11 27878 1 1 68 THR C C -8.813 26.057 -3.250 1.00 . A A . 68 THR C 1 1
11 27879 1 1 68 THR CA C -7.785 25.150 -2.581 1.00 . A A . 68 THR CA 1 1
11 27880 1 1 68 THR CB C -6.373 25.697 -2.867 1.00 . A A . 68 THR CB 1 1
11 27881 1 1 68 THR CG2 C -5.309 24.719 -2.391 1.00 . A A . 68 THR CG2 1 1
11 27882 1 1 68 THR H H -8.199 23.599 -3.961 1.00 . A A . 68 THR H 1 1
11 27883 1 1 68 THR HA H -7.946 25.168 -1.513 1.00 . A A . 68 THR HA 1 1
11 27884 1 1 68 THR HB H -6.249 26.627 -2.334 1.00 . A A . 68 THR HB 1 1
11 27885 1 1 68 THR HG1 H -6.177 26.882 -4.430 1.00 . A A . 68 THR HG1 1 1
11 27886 1 1 68 THR HG21 H -5.483 23.753 -2.838 1.00 . A A . 68 THR HG21 1 1
11 27887 1 1 68 THR HG22 H -5.356 24.632 -1.315 1.00 . A A . 68 THR HG22 1 1
11 27888 1 1 68 THR HG23 H -4.334 25.080 -2.682 1.00 . A A . 68 THR HG23 1 1
11 27889 1 1 68 THR N N -7.925 23.774 -3.035 1.00 . A A . 68 THR N 1 1
11 27890 1 1 68 THR O O -9.224 25.814 -4.385 1.00 . A A . 68 THR O 1 1
11 27891 1 1 68 THR OG1 O -6.216 25.937 -4.269 1.00 . A A . 68 THR OG1 1 1
11 27892 1 1 69 ARG C C -11.539 27.354 -3.322 1.00 . A A . 69 ARG C 1 1
11 27893 1 1 69 ARG CA C -10.204 28.046 -3.065 1.00 . A A . 69 ARG CA 1 1
11 27894 1 1 69 ARG CB C -9.690 28.681 -4.359 1.00 . A A . 69 ARG CB 1 1
11 27895 1 1 69 ARG CD C -10.058 30.999 -5.255 1.00 . A A . 69 ARG CD 1 1
11 27896 1 1 69 ARG CG C -9.340 30.154 -4.216 1.00 . A A . 69 ARG CG 1 1
11 27897 1 1 69 ARG CZ C -12.310 31.926 -5.588 1.00 . A A . 69 ARG CZ 1 1
11 27898 1 1 69 ARG H H -8.860 27.243 -1.642 1.00 . A A . 69 ARG H 1 1
11 27899 1 1 69 ARG HA H -10.348 28.820 -2.328 1.00 . A A . 69 ARG HA 1 1
11 27900 1 1 69 ARG HB3 H -10.449 28.585 -5.119 1.00 . A A . 69 ARG HB3 1 1
11 27901 1 1 69 ARG HD3 H -10.192 30.410 -6.151 1.00 . A A . 69 ARG HD3 1 1
11 27902 1 1 69 ARG HE H -11.544 31.399 -3.824 1.00 . A A . 69 ARG HE 1 1
11 27903 1 1 69 ARG HG3 H -8.273 30.273 -4.341 1.00 . A A . 69 ARG HG3 1 1
11 27904 1 1 69 ARG HH11 H -11.222 31.713 -7.276 1.00 . A A . 69 ARG HH11 1 1
11 27905 1 1 69 ARG HH12 H -12.812 32.365 -7.497 1.00 . A A . 69 ARG HH12 1 1
11 27906 1 1 69 ARG HH21 H -13.638 32.257 -4.100 1.00 . A A . 69 ARG HH21 1 1
11 27907 1 1 69 ARG HH22 H -14.185 32.675 -5.689 1.00 . A A . 69 ARG HH22 1 1
11 27908 1 1 69 ARG N N -9.223 27.101 -2.541 1.00 . A A . 69 ARG N 1 1
11 27909 1 1 69 ARG NE N -11.364 31.453 -4.784 1.00 . A A . 69 ARG NE 1 1
11 27910 1 1 69 ARG NH1 N -12.097 32.010 -6.895 1.00 . A A . 69 ARG NH1 1 1
11 27911 1 1 69 ARG NH2 N -13.474 32.319 -5.084 1.00 . A A . 69 ARG NH2 1 1
11 27912 1 1 69 ARG O O -11.594 26.139 -3.508 1.00 . A A . 69 ARG O 1 1
11 27913 1 1 70 ALA C C -14.025 26.893 -4.914 1.00 . A A . 70 ALA C 1 1
11 27914 1 1 70 ALA CA C -13.949 27.601 -3.566 1.00 . A A . 70 ALA CA 1 1
11 27915 1 1 70 ALA CB C -14.985 28.712 -3.492 1.00 . A A . 70 ALA CB 1 1
11 27916 1 1 70 ALA H H -12.505 29.099 -3.177 1.00 . A A . 70 ALA H 1 1
11 27917 1 1 70 ALA HA H -14.164 26.888 -2.783 1.00 . A A . 70 ALA HA 1 1
11 27918 1 1 70 ALA HB1 H -15.820 28.384 -2.890 1.00 . A A . 70 ALA HB1 1 1
11 27919 1 1 70 ALA HB2 H -14.539 29.589 -3.045 1.00 . A A . 70 ALA HB2 1 1
11 27920 1 1 70 ALA HB3 H -15.329 28.950 -4.487 1.00 . A A . 70 ALA HB3 1 1
11 27921 1 1 70 ALA N N -12.612 28.137 -3.331 1.00 . A A . 70 ALA N 1 1
11 27922 1 1 70 ALA O O -14.942 26.108 -5.165 1.00 . A A . 70 ALA O 1 1
11 27923 1 1 71 THR C C -12.291 25.225 -7.072 1.00 . A A . 71 THR C 1 1
11 27924 1 1 71 THR CA C -13.017 26.565 -7.106 1.00 . A A . 71 THR CA 1 1
11 27925 1 1 71 THR CB C -12.325 27.487 -8.126 1.00 . A A . 71 THR CB 1 1
11 27926 1 1 71 THR CG2 C -12.992 27.379 -9.490 1.00 . A A . 71 THR CG2 1 1
11 27927 1 1 71 THR H H -12.355 27.805 -5.523 1.00 . A A . 71 THR H 1 1
11 27928 1 1 71 THR HA H -14.036 26.403 -7.429 1.00 . A A . 71 THR HA 1 1
11 27929 1 1 71 THR HB H -11.293 27.182 -8.223 1.00 . A A . 71 THR HB 1 1
11 27930 1 1 71 THR HG1 H -13.280 29.089 -7.490 1.00 . A A . 71 THR HG1 1 1
11 27931 1 1 71 THR HG21 H -13.977 27.821 -9.444 1.00 . A A . 71 THR HG21 1 1
11 27932 1 1 71 THR HG22 H -13.077 26.339 -9.769 1.00 . A A . 71 THR HG22 1 1
11 27933 1 1 71 THR HG23 H -12.397 27.903 -10.224 1.00 . A A . 71 THR HG23 1 1
11 27934 1 1 71 THR N N -13.058 27.173 -5.781 1.00 . A A . 71 THR N 1 1
11 27935 1 1 71 THR O O -12.629 24.305 -7.817 1.00 . A A . 71 THR O 1 1
11 27936 1 1 71 THR OG1 O -12.371 28.842 -7.672 1.00 . A A . 71 THR OG1 1 1
11 27937 1 1 72 GLY C C -9.410 23.801 -7.106 1.00 . A A . 72 GLY C 1 1
11 27938 1 1 72 GLY CA C -10.530 23.888 -6.089 1.00 . A A . 72 GLY CA 1 1
11 27939 1 1 72 GLY H H -11.065 25.888 -5.635 1.00 . A A . 72 GLY H 1 1
11 27940 1 1 72 GLY HA2 H -10.108 23.829 -5.097 1.00 . A A . 72 GLY HA2 1 1
11 27941 1 1 72 GLY HA3 H -11.198 23.054 -6.235 1.00 . A A . 72 GLY HA3 1 1
11 27942 1 1 72 GLY N N -11.289 25.120 -6.202 1.00 . A A . 72 GLY N 1 1
11 27943 1 1 72 GLY O O -9.646 23.495 -8.275 1.00 . A A . 72 GLY O 1 1
11 27944 1 1 73 ASP C C -6.974 22.704 -8.301 1.00 . A A . 73 ASP C 1 1
11 27945 1 1 73 ASP CA C -7.027 24.026 -7.542 1.00 . A A . 73 ASP CA 1 1
11 27946 1 1 73 ASP CB C -5.740 24.218 -6.737 1.00 . A A . 73 ASP CB 1 1
11 27947 1 1 73 ASP CG C -5.141 25.599 -6.919 1.00 . A A . 73 ASP CG 1 1
11 27948 1 1 73 ASP H H -8.064 24.313 -5.720 1.00 . A A . 73 ASP H 1 1
11 27949 1 1 73 ASP HA H -7.116 24.832 -8.256 1.00 . A A . 73 ASP HA 1 1
11 27950 1 1 73 ASP HB3 H -5.013 23.486 -7.052 1.00 . A A . 73 ASP HB3 1 1
11 27951 1 1 73 ASP N N -8.188 24.076 -6.662 1.00 . A A . 73 ASP N 1 1
11 27952 1 1 73 ASP O O -6.974 22.682 -9.532 1.00 . A A . 73 ASP O 1 1
11 27953 1 1 73 ASP OD1 O -5.909 26.545 -7.200 1.00 . A A . 73 ASP OD1 1 1
11 27954 1 1 73 ASP OD2 O -3.909 25.733 -6.783 1.00 . A A . 73 ASP OD2 1 1
11 27955 1 1 74 ILE C C -8.217 19.564 -8.040 1.00 . A A . 74 ILE C 1 1
11 27956 1 1 74 ILE CA C -6.874 20.278 -8.160 1.00 . A A . 74 ILE CA 1 1
11 27957 1 1 74 ILE CB C -5.783 19.406 -7.509 1.00 . A A . 74 ILE CB 1 1
11 27958 1 1 74 ILE CD1 C -3.966 21.162 -7.812 1.00 . A A . 74 ILE CD1 1 1
11 27959 1 1 74 ILE CG1 C -4.727 20.288 -6.840 1.00 . A A . 74 ILE CG1 1 1
11 27960 1 1 74 ILE CG2 C -5.143 18.496 -8.546 1.00 . A A . 74 ILE CG2 1 1
11 27961 1 1 74 ILE H H -6.930 21.685 -6.581 1.00 . A A . 74 ILE H 1 1
11 27962 1 1 74 ILE HA H -6.634 20.396 -9.206 1.00 . A A . 74 ILE HA 1 1
11 27963 1 1 74 ILE HB H -6.250 18.785 -6.760 1.00 . A A . 74 ILE HB 1 1
11 27964 1 1 74 ILE HD11 H -3.499 21.975 -7.276 1.00 . A A . 74 ILE HD11 1 1
11 27965 1 1 74 ILE HD12 H -3.206 20.574 -8.305 1.00 . A A . 74 ILE HD12 1 1
11 27966 1 1 74 ILE HD13 H -4.648 21.561 -8.548 1.00 . A A . 74 ILE HD13 1 1
11 27967 1 1 74 ILE HG13 H -4.015 19.658 -6.329 1.00 . A A . 74 ILE HG13 1 1
11 27968 1 1 74 ILE HG21 H -5.420 17.472 -8.347 1.00 . A A . 74 ILE HG21 1 1
11 27969 1 1 74 ILE HG22 H -5.486 18.777 -9.531 1.00 . A A . 74 ILE HG22 1 1
11 27970 1 1 74 ILE HG23 H -4.068 18.594 -8.498 1.00 . A A . 74 ILE HG23 1 1
11 27971 1 1 74 ILE N N -6.927 21.604 -7.557 1.00 . A A . 74 ILE N 1 1
11 27972 1 1 74 ILE O O -9.240 20.188 -7.757 1.00 . A A . 74 ILE O 1 1
11 27973 1 1 75 ALA C C -9.158 16.125 -7.468 1.00 . A A . 75 ALA C 1 1
11 27974 1 1 75 ALA CA C -9.422 17.455 -8.166 1.00 . A A . 75 ALA CA 1 1
11 27975 1 1 75 ALA CB C -10.000 17.218 -9.555 1.00 . A A . 75 ALA CB 1 1
11 27976 1 1 75 ALA H H -7.360 17.812 -8.478 1.00 . A A . 75 ALA H 1 1
11 27977 1 1 75 ALA HA H -10.148 18.012 -7.593 1.00 . A A . 75 ALA HA 1 1
11 27978 1 1 75 ALA HB1 H -10.021 16.158 -9.758 1.00 . A A . 75 ALA HB1 1 1
11 27979 1 1 75 ALA HB2 H -11.004 17.615 -9.600 1.00 . A A . 75 ALA HB2 1 1
11 27980 1 1 75 ALA HB3 H -9.383 17.713 -10.290 1.00 . A A . 75 ALA HB3 1 1
11 27981 1 1 75 ALA N N -8.207 18.253 -8.255 1.00 . A A . 75 ALA N 1 1
11 27982 1 1 75 ALA O O -8.006 15.741 -7.256 1.00 . A A . 75 ALA O 1 1
11 27983 1 1 76 THR C C -9.391 13.121 -7.311 1.00 . A A . 76 THR C 1 1
11 27984 1 1 76 THR CA C -10.113 14.140 -6.434 1.00 . A A . 76 THR CA 1 1
11 27985 1 1 76 THR CB C -11.495 13.579 -6.050 1.00 . A A . 76 THR CB 1 1
11 27986 1 1 76 THR CG2 C -11.353 12.376 -5.130 1.00 . A A . 76 THR CG2 1 1
11 27987 1 1 76 THR H H -11.121 15.784 -7.308 1.00 . A A . 76 THR H 1 1
11 27988 1 1 76 THR HA H -9.543 14.289 -5.529 1.00 . A A . 76 THR HA 1 1
11 27989 1 1 76 THR HB H -12.004 13.268 -6.949 1.00 . A A . 76 THR HB 1 1
11 27990 1 1 76 THR HG1 H -12.988 14.184 -4.911 1.00 . A A . 76 THR HG1 1 1
11 27991 1 1 76 THR HG21 H -11.014 12.703 -4.158 1.00 . A A . 76 THR HG21 1 1
11 27992 1 1 76 THR HG22 H -10.635 11.686 -5.547 1.00 . A A . 76 THR HG22 1 1
11 27993 1 1 76 THR HG23 H -12.309 11.884 -5.030 1.00 . A A . 76 THR HG23 1 1
11 27994 1 1 76 THR N N -10.230 15.424 -7.112 1.00 . A A . 76 THR N 1 1
11 27995 1 1 76 THR O O -9.858 12.780 -8.397 1.00 . A A . 76 THR O 1 1
11 27996 1 1 76 THR OG1 O -12.269 14.593 -5.400 1.00 . A A . 76 THR OG1 1 1
11 27997 1 1 77 VAL C C -7.529 10.287 -6.904 1.00 . A A . 77 VAL C 1 1
11 27998 1 1 77 VAL CA C -7.462 11.657 -7.569 1.00 . A A . 77 VAL CA 1 1
11 27999 1 1 77 VAL CB C -5.989 12.089 -7.685 1.00 . A A . 77 VAL CB 1 1
11 28000 1 1 77 VAL CG1 C -5.195 11.605 -6.481 1.00 . A A . 77 VAL CG1 1 1
11 28001 1 1 77 VAL CG2 C -5.381 11.570 -8.979 1.00 . A A . 77 VAL CG2 1 1
11 28002 1 1 77 VAL H H -7.928 12.949 -5.958 1.00 . A A . 77 VAL H 1 1
11 28003 1 1 77 VAL HA H -7.872 11.583 -8.566 1.00 . A A . 77 VAL HA 1 1
11 28004 1 1 77 VAL HB H -5.952 13.169 -7.700 1.00 . A A . 77 VAL HB 1 1
11 28005 1 1 77 VAL HG11 H -4.865 10.592 -6.652 1.00 . A A . 77 VAL HG11 1 1
11 28006 1 1 77 VAL HG12 H -4.337 12.244 -6.334 1.00 . A A . 77 VAL HG12 1 1
11 28007 1 1 77 VAL HG13 H -5.821 11.634 -5.601 1.00 . A A . 77 VAL HG13 1 1
11 28008 1 1 77 VAL HG21 H -4.817 12.359 -9.453 1.00 . A A . 77 VAL HG21 1 1
11 28009 1 1 77 VAL HG22 H -4.728 10.740 -8.760 1.00 . A A . 77 VAL HG22 1 1
11 28010 1 1 77 VAL HG23 H -6.169 11.243 -9.641 1.00 . A A . 77 VAL HG23 1 1
11 28011 1 1 77 VAL N N -8.249 12.639 -6.831 1.00 . A A . 77 VAL N 1 1
11 28012 1 1 77 VAL O O -8.278 10.085 -5.947 1.00 . A A . 77 VAL O 1 1
11 28013 1 1 78 HIS C C -5.971 7.966 -5.534 1.00 . A A . 78 HIS C 1 1
11 28014 1 1 78 HIS CA C -6.708 7.995 -6.871 1.00 . A A . 78 HIS CA 1 1
11 28015 1 1 78 HIS CB C -6.036 7.041 -7.858 1.00 . A A . 78 HIS CB 1 1
11 28016 1 1 78 HIS CD2 C -6.605 6.632 -10.355 1.00 . A A . 78 HIS CD2 1 1
11 28017 1 1 78 HIS CE1 C -8.719 6.106 -10.120 1.00 . A A . 78 HIS CE1 1 1
11 28018 1 1 78 HIS CG C -6.895 6.694 -9.036 1.00 . A A . 78 HIS CG 1 1
11 28019 1 1 78 HIS H H -6.166 9.570 -8.178 1.00 . A A . 78 HIS H 1 1
11 28020 1 1 78 HIS HA H -7.727 7.677 -6.713 1.00 . A A . 78 HIS HA 1 1
11 28021 1 1 78 HIS HB3 H -5.785 6.122 -7.347 1.00 . A A . 78 HIS HB3 1 1
11 28022 1 1 78 HIS HD1 H -8.737 6.316 -8.086 1.00 . A A . 78 HIS HD1 1 1
11 28023 1 1 78 HIS HD2 H -5.646 6.832 -10.811 1.00 . A A . 78 HIS HD2 1 1
11 28024 1 1 78 HIS HE1 H -9.738 5.819 -10.339 1.00 . A A . 78 HIS HE1 1 1
11 28025 1 1 78 HIS N N -6.739 9.348 -7.417 1.00 . A A . 78 HIS N 1 1
11 28026 1 1 78 HIS ND1 N -8.228 6.360 -8.921 1.00 . A A . 78 HIS ND1 1 1
11 28027 1 1 78 HIS NE2 N -7.755 6.263 -11.008 1.00 . A A . 78 HIS NE2 1 1
11 28028 1 1 78 HIS O O -5.574 9.006 -5.009 1.00 . A A . 78 HIS O 1 1
11 28029 1 1 79 HIS C C -4.903 5.124 -3.392 1.00 . A A . 79 HIS C 1 1
11 28030 1 1 79 HIS CA C -5.102 6.602 -3.715 1.00 . A A . 79 HIS CA 1 1
11 28031 1 1 79 HIS CB C -5.890 7.279 -2.594 1.00 . A A . 79 HIS CB 1 1
11 28032 1 1 79 HIS CD2 C -4.653 6.499 -0.452 1.00 . A A . 79 HIS CD2 1 1
11 28033 1 1 79 HIS CE1 C -6.326 5.473 0.526 1.00 . A A . 79 HIS CE1 1 1
11 28034 1 1 79 HIS CG C -5.731 6.612 -1.263 1.00 . A A . 79 HIS CG 1 1
11 28035 1 1 79 HIS H H -6.128 5.974 -5.458 1.00 . A A . 79 HIS H 1 1
11 28036 1 1 79 HIS HA H -4.134 7.073 -3.798 1.00 . A A . 79 HIS HA 1 1
11 28037 1 1 79 HIS HB3 H -6.941 7.273 -2.847 1.00 . A A . 79 HIS HB3 1 1
11 28038 1 1 79 HIS HD1 H -7.678 5.865 -0.958 1.00 . A A . 79 HIS HD1 1 1
11 28039 1 1 79 HIS HD2 H -3.665 6.896 -0.639 1.00 . A A . 79 HIS HD2 1 1
11 28040 1 1 79 HIS HE1 H -6.912 4.914 1.241 1.00 . A A . 79 HIS HE1 1 1
11 28041 1 1 79 HIS N N -5.790 6.767 -4.991 1.00 . A A . 79 HIS N 1 1
11 28042 1 1 79 HIS ND1 N -6.762 5.958 -0.622 1.00 . A A . 79 HIS ND1 1 1
11 28043 1 1 79 HIS NE2 N -5.048 5.787 0.654 1.00 . A A . 79 HIS NE2 1 1
11 28044 1 1 79 HIS O O -5.767 4.293 -3.678 1.00 . A A . 79 HIS O 1 1
11 28045 1 1 80 LEU C C -2.427 3.376 -1.301 1.00 . A A . 80 LEU C 1 1
11 28046 1 1 80 LEU CA C -3.448 3.424 -2.433 1.00 . A A . 80 LEU CA 1 1
11 28047 1 1 80 LEU CB C -2.915 2.665 -3.649 1.00 . A A . 80 LEU CB 1 1
11 28048 1 1 80 LEU CD1 C -0.825 1.435 -3.012 1.00 . A A . 80 LEU CD1 1 1
11 28049 1 1 80 LEU CD2 C -3.053 0.590 -2.252 1.00 . A A . 80 LEU CD2 1 1
11 28050 1 1 80 LEU CG C -2.297 1.295 -3.367 1.00 . A A . 80 LEU CG 1 1
11 28051 1 1 80 LEU H H -3.113 5.507 -2.593 1.00 . A A . 80 LEU H 1 1
11 28052 1 1 80 LEU HA H -4.362 2.954 -2.098 1.00 . A A . 80 LEU HA 1 1
11 28053 1 1 80 LEU HB3 H -2.159 3.281 -4.118 1.00 . A A . 80 LEU HB3 1 1
11 28054 1 1 80 LEU HD11 H -0.465 2.396 -3.346 1.00 . A A . 80 LEU HD11 1 1
11 28055 1 1 80 LEU HD12 H -0.261 0.651 -3.494 1.00 . A A . 80 LEU HD12 1 1
11 28056 1 1 80 LEU HD13 H -0.705 1.358 -1.942 1.00 . A A . 80 LEU HD13 1 1
11 28057 1 1 80 LEU HD21 H -4.085 0.902 -2.262 1.00 . A A . 80 LEU HD21 1 1
11 28058 1 1 80 LEU HD22 H -2.608 0.843 -1.302 1.00 . A A . 80 LEU HD22 1 1
11 28059 1 1 80 LEU HD23 H -2.998 -0.480 -2.400 1.00 . A A . 80 LEU HD23 1 1
11 28060 1 1 80 LEU HG H -2.368 0.686 -4.258 1.00 . A A . 80 LEU HG 1 1
11 28061 1 1 80 LEU N N -3.761 4.802 -2.795 1.00 . A A . 80 LEU N 1 1
11 28062 1 1 80 LEU O O -1.258 3.720 -1.474 1.00 . A A . 80 LEU O 1 1
11 28063 1 1 81 PRO C C -0.984 1.717 0.936 1.00 . A A . 81 PRO C 1 1
11 28064 1 1 81 PRO CA C -2.018 2.831 1.065 1.00 . A A . 81 PRO CA 1 1
11 28065 1 1 81 PRO CB C -3.003 2.516 2.194 1.00 . A A . 81 PRO CB 1 1
11 28066 1 1 81 PRO CD C -4.259 2.509 0.160 1.00 . A A . 81 PRO CD 1 1
11 28067 1 1 81 PRO CG C -4.160 1.866 1.515 1.00 . A A . 81 PRO CG 1 1
11 28068 1 1 81 PRO HA H -1.513 3.764 1.275 1.00 . A A . 81 PRO HA 1 1
11 28069 1 1 81 PRO HB3 H -3.296 3.429 2.687 1.00 . A A . 81 PRO HB3 1 1
11 28070 1 1 81 PRO HD3 H -4.924 3.358 0.192 1.00 . A A . 81 PRO HD3 1 1
11 28071 1 1 81 PRO HG3 H -5.063 2.044 2.080 1.00 . A A . 81 PRO HG3 1 1
11 28072 1 1 81 PRO N N -2.876 2.937 -0.117 1.00 . A A . 81 PRO N 1 1
11 28073 1 1 81 PRO O O -1.308 0.529 0.973 1.00 . A A . 81 PRO O 1 1
11 28074 1 1 82 PRO C C 1.685 0.405 1.930 1.00 . A A . 82 PRO C 1 1
11 28075 1 1 82 PRO CA C 1.396 1.154 0.633 1.00 . A A . 82 PRO CA 1 1
11 28076 1 1 82 PRO CB C 2.581 2.042 0.253 1.00 . A A . 82 PRO CB 1 1
11 28077 1 1 82 PRO CD C 0.747 3.503 0.717 1.00 . A A . 82 PRO CD 1 1
11 28078 1 1 82 PRO CG C 2.244 3.382 0.807 1.00 . A A . 82 PRO CG 1 1
11 28079 1 1 82 PRO HA H 1.210 0.441 -0.158 1.00 . A A . 82 PRO HA 1 1
11 28080 1 1 82 PRO HB3 H 2.684 2.074 -0.822 1.00 . A A . 82 PRO HB3 1 1
11 28081 1 1 82 PRO HD3 H 0.461 3.964 -0.218 1.00 . A A . 82 PRO HD3 1 1
11 28082 1 1 82 PRO HG3 H 2.718 4.153 0.217 1.00 . A A . 82 PRO HG3 1 1
11 28083 1 1 82 PRO N N 0.289 2.104 0.773 1.00 . A A . 82 PRO N 1 1
11 28084 1 1 82 PRO O O 2.380 0.913 2.810 1.00 . A A . 82 PRO O 1 1
11 28085 1 1 83 THR C C 1.844 -3.016 2.864 1.00 . A A . 83 THR C 1 1
11 28086 1 1 83 THR CA C 1.346 -1.623 3.233 1.00 . A A . 83 THR CA 1 1
11 28087 1 1 83 THR CB C 0.047 -1.754 4.048 1.00 . A A . 83 THR CB 1 1
11 28088 1 1 83 THR CG2 C -1.164 -1.833 3.131 1.00 . A A . 83 THR CG2 1 1
11 28089 1 1 83 THR H H 0.602 -1.156 1.307 1.00 . A A . 83 THR H 1 1
11 28090 1 1 83 THR HA H 2.087 -1.137 3.851 1.00 . A A . 83 THR HA 1 1
11 28091 1 1 83 THR HB H -0.055 -0.881 4.679 1.00 . A A . 83 THR HB 1 1
11 28092 1 1 83 THR HG1 H 0.914 -2.914 5.385 1.00 . A A . 83 THR HG1 1 1
11 28093 1 1 83 THR HG21 H -0.854 -2.181 2.156 1.00 . A A . 83 THR HG21 1 1
11 28094 1 1 83 THR HG22 H -1.610 -0.854 3.037 1.00 . A A . 83 THR HG22 1 1
11 28095 1 1 83 THR HG23 H -1.886 -2.520 3.545 1.00 . A A . 83 THR HG23 1 1
11 28096 1 1 83 THR N N 1.147 -0.805 2.042 1.00 . A A . 83 THR N 1 1
11 28097 1 1 83 THR O O 1.417 -3.597 1.867 1.00 . A A . 83 THR O 1 1
11 28098 1 1 83 THR OG1 O 0.103 -2.923 4.874 1.00 . A A . 83 THR OG1 1 1
11 28099 1 1 84 LEU C C 3.596 -5.590 4.754 1.00 . A A . 84 LEU C 1 1
11 28100 1 1 84 LEU CA C 3.309 -4.874 3.437 1.00 . A A . 84 LEU CA 1 1
11 28101 1 1 84 LEU CB C 4.592 -4.770 2.610 1.00 . A A . 84 LEU CB 1 1
11 28102 1 1 84 LEU CD1 C 6.957 -4.063 3.037 1.00 . A A . 84 LEU CD1 1 1
11 28103 1 1 84 LEU CD2 C 5.370 -2.491 1.910 1.00 . A A . 84 LEU CD2 1 1
11 28104 1 1 84 LEU CG C 5.512 -3.597 2.947 1.00 . A A . 84 LEU CG 1 1
11 28105 1 1 84 LEU H H 3.054 -3.036 4.456 1.00 . A A . 84 LEU H 1 1
11 28106 1 1 84 LEU HA H 2.578 -5.446 2.883 1.00 . A A . 84 LEU HA 1 1
11 28107 1 1 84 LEU HB3 H 4.307 -4.681 1.572 1.00 . A A . 84 LEU HB3 1 1
11 28108 1 1 84 LEU HD11 H 7.500 -3.421 3.714 1.00 . A A . 84 LEU HD11 1 1
11 28109 1 1 84 LEU HD12 H 7.410 -4.019 2.058 1.00 . A A . 84 LEU HD12 1 1
11 28110 1 1 84 LEU HD13 H 6.986 -5.078 3.402 1.00 . A A . 84 LEU HD13 1 1
11 28111 1 1 84 LEU HD21 H 5.933 -2.752 1.027 1.00 . A A . 84 LEU HD21 1 1
11 28112 1 1 84 LEU HD22 H 5.746 -1.567 2.318 1.00 . A A . 84 LEU HD22 1 1
11 28113 1 1 84 LEU HD23 H 4.326 -2.373 1.652 1.00 . A A . 84 LEU HD23 1 1
11 28114 1 1 84 LEU HG H 5.231 -3.192 3.910 1.00 . A A . 84 LEU HG 1 1
11 28115 1 1 84 LEU N N 2.752 -3.548 3.677 1.00 . A A . 84 LEU N 1 1
11 28116 1 1 84 LEU O O 4.416 -5.137 5.551 1.00 . A A . 84 LEU O 1 1
11 28117 1 1 85 MET C C 3.064 -8.987 5.889 1.00 . A A . 85 MET C 1 1
11 28118 1 1 85 MET CA C 3.103 -7.491 6.190 1.00 . A A . 85 MET CA 1 1
11 28119 1 1 85 MET CB C 2.024 -7.138 7.216 1.00 . A A . 85 MET CB 1 1
11 28120 1 1 85 MET CE C -1.737 -5.815 7.322 1.00 . A A . 85 MET CE 1 1
11 28121 1 1 85 MET CG C 0.621 -7.097 6.633 1.00 . A A . 85 MET CG 1 1
11 28122 1 1 85 MET H H 2.277 -7.023 4.298 1.00 . A A . 85 MET H 1 1
11 28123 1 1 85 MET HA H 4.070 -7.243 6.598 1.00 . A A . 85 MET HA 1 1
11 28124 1 1 85 MET HB3 H 2.246 -6.168 7.635 1.00 . A A . 85 MET HB3 1 1
11 28125 1 1 85 MET HE1 H -2.280 -4.893 7.476 1.00 . A A . 85 MET HE1 1 1
11 28126 1 1 85 MET HE2 H -2.270 -6.431 6.613 1.00 . A A . 85 MET HE2 1 1
11 28127 1 1 85 MET HE3 H -1.647 -6.340 8.261 1.00 . A A . 85 MET HE3 1 1
11 28128 1 1 85 MET HG3 H -0.008 -7.770 7.198 1.00 . A A . 85 MET HG3 1 1
11 28129 1 1 85 MET N N 2.918 -6.711 4.971 1.00 . A A . 85 MET N 1 1
11 28130 1 1 85 MET O O 2.403 -9.423 4.948 1.00 . A A . 85 MET O 1 1
11 28131 1 1 85 MET SD S -0.103 -5.447 6.686 1.00 . A A . 85 MET SD 1 1
11 28132 1 1 86 ALA C C 2.740 -11.902 7.336 1.00 . A A . 86 ALA C 1 1
11 28133 1 1 86 ALA CA C 3.825 -11.211 6.516 1.00 . A A . 86 ALA CA 1 1
11 28134 1 1 86 ALA CB C 5.198 -11.746 6.896 1.00 . A A . 86 ALA CB 1 1
11 28135 1 1 86 ALA H H 4.286 -9.360 7.429 1.00 . A A . 86 ALA H 1 1
11 28136 1 1 86 ALA HA H 3.660 -11.424 5.468 1.00 . A A . 86 ALA HA 1 1
11 28137 1 1 86 ALA HB1 H 5.763 -10.968 7.388 1.00 . A A . 86 ALA HB1 1 1
11 28138 1 1 86 ALA HB2 H 5.084 -12.588 7.564 1.00 . A A . 86 ALA HB2 1 1
11 28139 1 1 86 ALA HB3 H 5.719 -12.062 6.004 1.00 . A A . 86 ALA HB3 1 1
11 28140 1 1 86 ALA N N 3.779 -9.766 6.696 1.00 . A A . 86 ALA N 1 1
11 28141 1 1 86 ALA O O 2.163 -11.304 8.244 1.00 . A A . 86 ALA O 1 1
11 28142 1 1 87 GLN C C 1.932 -15.355 7.979 1.00 . A A . 87 GLN C 1 1
11 28143 1 1 87 GLN CA C 1.452 -13.931 7.716 1.00 . A A . 87 GLN CA 1 1
11 28144 1 1 87 GLN CB C 0.151 -13.958 6.910 1.00 . A A . 87 GLN CB 1 1
11 28145 1 1 87 GLN CD C -0.700 -16.336 6.848 1.00 . A A . 87 GLN CD 1 1
11 28146 1 1 87 GLN CG C -0.871 -14.951 7.441 1.00 . A A . 87 GLN CG 1 1
11 28147 1 1 87 GLN H H 2.963 -13.582 6.276 1.00 . A A . 87 GLN H 1 1
11 28148 1 1 87 GLN HA H 1.269 -13.447 8.662 1.00 . A A . 87 GLN HA 1 1
11 28149 1 1 87 GLN HB3 H 0.381 -14.222 5.888 1.00 . A A . 87 GLN HB3 1 1
11 28150 1 1 87 GLN HE21 H -1.344 -15.687 5.082 1.00 . A A . 87 GLN HE21 1 1
11 28151 1 1 87 GLN HE22 H -0.919 -17.360 5.159 1.00 . A A . 87 GLN HE22 1 1
11 28152 1 1 87 GLN HG3 H -1.861 -14.590 7.199 1.00 . A A . 87 GLN HG3 1 1
11 28153 1 1 87 GLN N N 2.469 -13.161 7.009 1.00 . A A . 87 GLN N 1 1
11 28154 1 1 87 GLN NE2 N -1.020 -16.476 5.567 1.00 . A A . 87 GLN NE2 1 1
11 28155 1 1 87 GLN O O 2.637 -15.943 7.158 1.00 . A A . 87 GLN O 1 1
11 28156 1 1 87 GLN OE1 O -0.285 -17.270 7.535 1.00 . A A . 87 GLN OE1 1 1
11 28157 1 1 88 TRP C C 0.887 -17.900 10.394 1.00 . A A . 88 TRP C 1 1
11 28158 1 1 88 TRP CA C 1.935 -17.257 9.494 1.00 . A A . 88 TRP CA 1 1
11 28159 1 1 88 TRP CB C 3.292 -17.245 10.199 1.00 . A A . 88 TRP CB 1 1
11 28160 1 1 88 TRP CD1 C 3.020 -16.815 12.710 1.00 . A A . 88 TRP CD1 1 1
11 28161 1 1 88 TRP CD2 C 3.627 -15.011 11.528 1.00 . A A . 88 TRP CD2 1 1
11 28162 1 1 88 TRP CE2 C 3.514 -14.644 12.884 1.00 . A A . 88 TRP CE2 1 1
11 28163 1 1 88 TRP CE3 C 4.001 -14.041 10.596 1.00 . A A . 88 TRP CE3 1 1
11 28164 1 1 88 TRP CG C 3.309 -16.405 11.441 1.00 . A A . 88 TRP CG 1 1
11 28165 1 1 88 TRP CH2 C 4.121 -12.415 12.390 1.00 . A A . 88 TRP CH2 1 1
11 28166 1 1 88 TRP CZ2 C 3.757 -13.346 13.325 1.00 . A A . 88 TRP CZ2 1 1
11 28167 1 1 88 TRP CZ3 C 4.243 -12.754 11.035 1.00 . A A . 88 TRP CZ3 1 1
11 28168 1 1 88 TRP H H 0.982 -15.383 9.737 1.00 . A A . 88 TRP H 1 1
11 28169 1 1 88 TRP HA H 2.018 -17.839 8.587 1.00 . A A . 88 TRP HA 1 1
11 28170 1 1 88 TRP HB3 H 4.039 -16.853 9.522 1.00 . A A . 88 TRP HB3 1 1
11 28171 1 1 88 TRP HD1 H 2.737 -17.822 12.977 1.00 . A A . 88 TRP HD1 1 1
11 28172 1 1 88 TRP HE1 H 2.988 -15.802 14.551 1.00 . A A . 88 TRP HE1 1 1
11 28173 1 1 88 TRP HE3 H 4.100 -14.283 9.547 1.00 . A A . 88 TRP HE3 1 1
11 28174 1 1 88 TRP HH2 H 4.319 -11.397 12.688 1.00 . A A . 88 TRP HH2 1 1
11 28175 1 1 88 TRP HZ2 H 3.668 -13.068 14.366 1.00 . A A . 88 TRP HZ2 1 1
11 28176 1 1 88 TRP HZ3 H 4.531 -11.989 10.330 1.00 . A A . 88 TRP HZ3 1 1
11 28177 1 1 88 TRP N N 1.544 -15.902 9.124 1.00 . A A . 88 TRP N 1 1
11 28178 1 1 88 TRP NE1 N 3.140 -15.759 13.584 1.00 . A A . 88 TRP NE1 1 1
11 28179 1 1 88 TRP O O 0.062 -17.210 10.994 1.00 . A A . 88 TRP O 1 1
11 28180 1 1 89 TYR C C 0.380 -19.914 12.782 1.00 . A A . 89 TYR C 1 1
11 28181 1 1 89 TYR CA C -0.027 -19.960 11.312 1.00 . A A . 89 TYR CA 1 1
11 28182 1 1 89 TYR CB C -0.123 -21.414 10.845 1.00 . A A . 89 TYR CB 1 1
11 28183 1 1 89 TYR CD1 C 2.283 -22.181 10.866 1.00 . A A . 89 TYR CD1 1 1
11 28184 1 1 89 TYR CD2 C 0.754 -23.236 12.359 1.00 . A A . 89 TYR CD2 1 1
11 28185 1 1 89 TYR CE1 C 3.304 -22.983 11.338 1.00 . A A . 89 TYR CE1 1 1
11 28186 1 1 89 TYR CE2 C 1.767 -24.040 12.839 1.00 . A A . 89 TYR CE2 1 1
11 28187 1 1 89 TYR CG C 0.993 -22.293 11.365 1.00 . A A . 89 TYR CG 1 1
11 28188 1 1 89 TYR CZ C 3.042 -23.911 12.325 1.00 . A A . 89 TYR CZ 1 1
11 28189 1 1 89 TYR H H 1.603 -19.721 9.985 1.00 . A A . 89 TYR H 1 1
11 28190 1 1 89 TYR HA H -0.994 -19.493 11.202 1.00 . A A . 89 TYR HA 1 1
11 28191 1 1 89 TYR HB3 H -0.090 -21.441 9.765 1.00 . A A . 89 TYR HB3 1 1
11 28192 1 1 89 TYR HD1 H 2.485 -21.453 10.092 1.00 . A A . 89 TYR HD1 1 1
11 28193 1 1 89 TYR HD2 H -0.245 -23.334 12.760 1.00 . A A . 89 TYR HD2 1 1
11 28194 1 1 89 TYR HE1 H 4.300 -22.881 10.936 1.00 . A A . 89 TYR HE1 1 1
11 28195 1 1 89 TYR HE2 H 1.563 -24.767 13.611 1.00 . A A . 89 TYR HE2 1 1
11 28196 1 1 89 TYR HH H 4.108 -24.628 13.753 1.00 . A A . 89 TYR HH 1 1
11 28197 1 1 89 TYR N N 0.923 -19.225 10.485 1.00 . A A . 89 TYR N 1 1
11 28198 1 1 89 TYR O O 1.551 -20.084 13.120 1.00 . A A . 89 TYR O 1 1
11 28199 1 1 89 TYR OH O 4.057 -24.710 12.799 1.00 . A A . 89 TYR OH 1 1
11 28200 1 1 90 PHE C C -0.090 -21.003 15.662 1.00 . A A . 90 PHE C 1 1
11 28201 1 1 90 PHE CA C -0.344 -19.612 15.086 1.00 . A A . 90 PHE CA 1 1
11 28202 1 1 90 PHE CB C -1.527 -18.959 15.803 1.00 . A A . 90 PHE CB 1 1
11 28203 1 1 90 PHE CD1 C -0.067 -17.694 17.405 1.00 . A A . 90 PHE CD1 1 1
11 28204 1 1 90 PHE CD2 C -2.009 -18.782 18.259 1.00 . A A . 90 PHE CD2 1 1
11 28205 1 1 90 PHE CE1 C 0.240 -17.241 18.675 1.00 . A A . 90 PHE CE1 1 1
11 28206 1 1 90 PHE CE2 C -1.705 -18.333 19.530 1.00 . A A . 90 PHE CE2 1 1
11 28207 1 1 90 PHE CG C -1.195 -18.468 17.184 1.00 . A A . 90 PHE CG 1 1
11 28208 1 1 90 PHE CZ C -0.578 -17.561 19.739 1.00 . A A . 90 PHE CZ 1 1
11 28209 1 1 90 PHE H H -1.512 -19.556 13.321 1.00 . A A . 90 PHE H 1 1
11 28210 1 1 90 PHE HA H 0.537 -19.006 15.237 1.00 . A A . 90 PHE HA 1 1
11 28211 1 1 90 PHE HB3 H -2.328 -19.678 15.890 1.00 . A A . 90 PHE HB3 1 1
11 28212 1 1 90 PHE HD1 H 0.574 -17.443 16.574 1.00 . A A . 90 PHE HD1 1 1
11 28213 1 1 90 PHE HD2 H -2.891 -19.387 18.100 1.00 . A A . 90 PHE HD2 1 1
11 28214 1 1 90 PHE HE1 H 1.124 -16.638 18.833 1.00 . A A . 90 PHE HE1 1 1
11 28215 1 1 90 PHE HE2 H -2.347 -18.585 20.361 1.00 . A A . 90 PHE HE2 1 1
11 28216 1 1 90 PHE HZ H -0.340 -17.208 20.731 1.00 . A A . 90 PHE HZ 1 1
11 28217 1 1 90 PHE N N -0.598 -19.682 13.652 1.00 . A A . 90 PHE N 1 1
11 28218 1 1 90 PHE O O 0.938 -21.246 16.290 1.00 . A A . 90 PHE O 1 1
11 28219 1 1 91 GLY C C -2.221 -23.857 16.385 1.00 . A A . 91 GLY C 1 1
11 28220 1 1 91 GLY CA C -0.897 -23.263 15.947 1.00 . A A . 91 GLY CA 1 1
11 28221 1 1 91 GLY H H -1.837 -21.658 14.935 1.00 . A A . 91 GLY H 1 1
11 28222 1 1 91 GLY HA2 H -0.476 -23.883 15.170 1.00 . A A . 91 GLY HA2 1 1
11 28223 1 1 91 GLY HA3 H -0.224 -23.253 16.791 1.00 . A A . 91 GLY HA3 1 1
11 28224 1 1 91 GLY N N -1.036 -21.909 15.442 1.00 . A A . 91 GLY N 1 1
11 28225 1 1 91 GLY O O -2.468 -24.029 17.579 1.00 . A A . 91 GLY O 1 1
11 28226 1 1 92 ASP C C -4.602 -26.030 14.910 1.00 . A A . 92 ASP C 1 1
11 28227 1 1 92 ASP CA C -4.382 -24.749 15.709 1.00 . A A . 92 ASP CA 1 1
11 28228 1 1 92 ASP CB C -5.491 -23.744 15.396 1.00 . A A . 92 ASP CB 1 1
11 28229 1 1 92 ASP CG C -5.903 -22.938 16.612 1.00 . A A . 92 ASP CG 1 1
11 28230 1 1 92 ASP H H -2.822 -24.011 14.484 1.00 . A A . 92 ASP H 1 1
11 28231 1 1 92 ASP HA H -4.413 -24.987 16.761 1.00 . A A . 92 ASP HA 1 1
11 28232 1 1 92 ASP HB3 H -6.357 -24.274 15.027 1.00 . A A . 92 ASP HB3 1 1
11 28233 1 1 92 ASP N N -3.076 -24.170 15.416 1.00 . A A . 92 ASP N 1 1
11 28234 1 1 92 ASP O O -4.578 -27.129 15.462 1.00 . A A . 92 ASP O 1 1
11 28235 1 1 92 ASP OD1 O -6.806 -23.392 17.347 1.00 . A A . 92 ASP OD1 1 1
11 28236 1 1 92 ASP OD2 O -5.321 -21.854 16.832 1.00 . A A . 92 ASP OD2 1 1
11 28237 1 1 93 ALA C C -6.317 -27.761 13.106 1.00 . A A . 93 ALA C 1 1
11 28238 1 1 93 ALA CA C -5.035 -27.025 12.732 1.00 . A A . 93 ALA CA 1 1
11 28239 1 1 93 ALA CB C -3.844 -27.970 12.788 1.00 . A A . 93 ALA CB 1 1
11 28240 1 1 93 ALA H H -4.819 -24.978 13.224 1.00 . A A . 93 ALA H 1 1
11 28241 1 1 93 ALA HA H -5.125 -26.658 11.719 1.00 . A A . 93 ALA HA 1 1
11 28242 1 1 93 ALA HB1 H -2.930 -27.394 12.811 1.00 . A A . 93 ALA HB1 1 1
11 28243 1 1 93 ALA HB2 H -3.910 -28.579 13.677 1.00 . A A . 93 ALA HB2 1 1
11 28244 1 1 93 ALA HB3 H -3.848 -28.605 11.915 1.00 . A A . 93 ALA HB3 1 1
11 28245 1 1 93 ALA N N -4.814 -25.879 13.606 1.00 . A A . 93 ALA N 1 1
11 28246 1 1 93 ALA O O -6.274 -28.890 13.594 1.00 . A A . 93 ALA O 1 1
11 28247 1 1 94 SER C C -9.565 -27.940 11.922 1.00 . A A . 94 SER C 1 1
11 28248 1 1 94 SER CA C -8.747 -27.707 13.191 1.00 . A A . 94 SER CA 1 1
11 28249 1 1 94 SER CB C -9.524 -26.806 14.151 1.00 . A A . 94 SER CB 1 1
11 28250 1 1 94 SER H H -7.423 -26.216 12.483 1.00 . A A . 94 SER H 1 1
11 28251 1 1 94 SER HA H -8.568 -28.659 13.668 1.00 . A A . 94 SER HA 1 1
11 28252 1 1 94 SER HB3 H -10.551 -26.729 13.819 1.00 . A A . 94 SER HB3 1 1
11 28253 1 1 94 SER HG H -8.655 -27.732 15.641 1.00 . A A . 94 SER HG 1 1
11 28254 1 1 94 SER N N -7.454 -27.115 12.874 1.00 . A A . 94 SER N 1 1
11 28255 1 1 94 SER O O -10.702 -28.407 11.980 1.00 . A A . 94 SER O 1 1
11 28256 1 1 94 SER OG O -9.508 -27.329 15.468 1.00 . A A . 94 SER OG 1 1
11 28257 1 1 95 SER C C -10.889 -26.898 9.412 1.00 . A A . 95 SER C 1 1
11 28258 1 1 95 SER CA C -9.647 -27.780 9.495 1.00 . A A . 95 SER CA 1 1
11 28259 1 1 95 SER CB C -10.033 -29.245 9.286 1.00 . A A . 95 SER CB 1 1
11 28260 1 1 95 SER H H -8.067 -27.243 10.797 1.00 . A A . 95 SER H 1 1
11 28261 1 1 95 SER HA H -8.959 -27.483 8.718 1.00 . A A . 95 SER HA 1 1
11 28262 1 1 95 SER HB3 H -11.107 -29.344 9.350 1.00 . A A . 95 SER HB3 1 1
11 28263 1 1 95 SER HG H -9.519 -30.664 8.038 1.00 . A A . 95 SER HG 1 1
11 28264 1 1 95 SER N N -8.975 -27.611 10.778 1.00 . A A . 95 SER N 1 1
11 28265 1 1 95 SER O O -11.320 -26.316 10.409 1.00 . A A . 95 SER O 1 1
11 28266 1 1 95 SER OG O -9.607 -29.709 8.017 1.00 . A A . 95 SER OG 1 1
11 28267 1 1 96 LYS C C -12.324 -24.508 8.054 1.00 . A A . 96 LYS C 1 1
11 28268 1 1 96 LYS CA C -12.658 -25.997 8.003 1.00 . A A . 96 LYS CA 1 1
11 28269 1 1 96 LYS CB C -13.718 -26.328 9.056 1.00 . A A . 96 LYS CB 1 1
11 28270 1 1 96 LYS CD C -16.167 -26.637 9.525 1.00 . A A . 96 LYS CD 1 1
11 28271 1 1 96 LYS CE C -17.508 -25.924 9.440 1.00 . A A . 96 LYS CE 1 1
11 28272 1 1 96 LYS CG C -15.133 -25.987 8.619 1.00 . A A . 96 LYS CG 1 1
11 28273 1 1 96 LYS H H -11.074 -27.293 7.461 1.00 . A A . 96 LYS H 1 1
11 28274 1 1 96 LYS HA H -13.047 -26.233 7.024 1.00 . A A . 96 LYS HA 1 1
11 28275 1 1 96 LYS HB3 H -13.499 -25.774 9.957 1.00 . A A . 96 LYS HB3 1 1
11 28276 1 1 96 LYS HD3 H -15.813 -26.600 10.546 1.00 . A A . 96 LYS HD3 1 1
11 28277 1 1 96 LYS HE3 H -18.163 -26.492 8.796 1.00 . A A . 96 LYS HE3 1 1
11 28278 1 1 96 LYS HG3 H -15.283 -26.336 7.608 1.00 . A A . 96 LYS HG3 1 1
11 28279 1 1 96 LYS HZ1 H -19.182 -25.735 10.678 1.00 . A A . 96 LYS HZ1 1 1
11 28280 1 1 96 LYS HZ2 H -17.814 -24.918 11.245 1.00 . A A . 96 LYS HZ2 1 1
11 28281 1 1 96 LYS HZ3 H -17.906 -26.602 11.376 1.00 . A A . 96 LYS HZ3 1 1
11 28282 1 1 96 LYS N N -11.464 -26.805 8.218 1.00 . A A . 96 LYS N 1 1
11 28283 1 1 96 LYS NZ N -18.147 -25.785 10.778 1.00 . A A . 96 LYS NZ 1 1
11 28284 1 1 96 LYS O O -12.383 -23.815 7.038 1.00 . A A . 96 LYS O 1 1
11 28285 1 1 97 PHE C C -10.687 -22.440 10.607 1.00 . A A . 97 PHE C 1 1
11 28286 1 1 97 PHE CA C -11.631 -22.619 9.422 1.00 . A A . 97 PHE CA 1 1
11 28287 1 1 97 PHE CB C -12.897 -21.785 9.630 1.00 . A A . 97 PHE CB 1 1
11 28288 1 1 97 PHE CD1 C -14.305 -23.196 11.157 1.00 . A A . 97 PHE CD1 1 1
11 28289 1 1 97 PHE CD2 C -13.467 -21.120 11.982 1.00 . A A . 97 PHE CD2 1 1
11 28290 1 1 97 PHE CE1 C -14.924 -23.431 12.369 1.00 . A A . 97 PHE CE1 1 1
11 28291 1 1 97 PHE CE2 C -14.086 -21.352 13.196 1.00 . A A . 97 PHE CE2 1 1
11 28292 1 1 97 PHE CG C -13.569 -22.039 10.949 1.00 . A A . 97 PHE CG 1 1
11 28293 1 1 97 PHE CZ C -14.815 -22.507 13.389 1.00 . A A . 97 PHE CZ 1 1
11 28294 1 1 97 PHE H H -11.947 -24.628 10.013 1.00 . A A . 97 PHE H 1 1
11 28295 1 1 97 PHE HA H -11.132 -22.283 8.526 1.00 . A A . 97 PHE HA 1 1
11 28296 1 1 97 PHE HB3 H -13.602 -22.014 8.847 1.00 . A A . 97 PHE HB3 1 1
11 28297 1 1 97 PHE HD1 H -14.391 -23.919 10.359 1.00 . A A . 97 PHE HD1 1 1
11 28298 1 1 97 PHE HD2 H -12.899 -20.215 11.832 1.00 . A A . 97 PHE HD2 1 1
11 28299 1 1 97 PHE HE1 H -15.496 -24.337 12.517 1.00 . A A . 97 PHE HE1 1 1
11 28300 1 1 97 PHE HE2 H -13.998 -20.627 13.993 1.00 . A A . 97 PHE HE2 1 1
11 28301 1 1 97 PHE HZ H -15.299 -22.691 14.338 1.00 . A A . 97 PHE HZ 1 1
11 28302 1 1 97 PHE N N -11.973 -24.025 9.240 1.00 . A A . 97 PHE N 1 1
11 28303 1 1 97 PHE O O -10.841 -23.091 11.640 1.00 . A A . 97 PHE O 1 1
11 28304 1 1 98 ARG C C -8.166 -19.877 11.374 1.00 . A A . 98 ARG C 1 1
11 28305 1 1 98 ARG CA C -8.744 -21.284 11.506 1.00 . A A . 98 ARG CA 1 1
11 28306 1 1 98 ARG CB C -7.615 -22.316 11.463 1.00 . A A . 98 ARG CB 1 1
11 28307 1 1 98 ARG CD C -5.602 -22.649 9.995 1.00 . A A . 98 ARG CD 1 1
11 28308 1 1 98 ARG CG C -7.120 -22.620 10.058 1.00 . A A . 98 ARG CG 1 1
11 28309 1 1 98 ARG CZ C -3.791 -24.301 10.189 1.00 . A A . 98 ARG CZ 1 1
11 28310 1 1 98 ARG H H -9.643 -21.061 9.603 1.00 . A A . 98 ARG H 1 1
11 28311 1 1 98 ARG HA H -9.254 -21.363 12.454 1.00 . A A . 98 ARG HA 1 1
11 28312 1 1 98 ARG HB3 H -7.966 -23.236 11.903 1.00 . A A . 98 ARG HB3 1 1
11 28313 1 1 98 ARG HD3 H -5.210 -22.098 10.838 1.00 . A A . 98 ARG HD3 1 1
11 28314 1 1 98 ARG HE H -5.719 -24.747 9.940 1.00 . A A . 98 ARG HE 1 1
11 28315 1 1 98 ARG HG3 H -7.485 -21.857 9.386 1.00 . A A . 98 ARG HG3 1 1
11 28316 1 1 98 ARG HH11 H -3.197 -22.373 10.300 1.00 . A A . 98 ARG HH11 1 1
11 28317 1 1 98 ARG HH12 H -1.932 -23.549 10.435 1.00 . A A . 98 ARG HH12 1 1
11 28318 1 1 98 ARG HH21 H -4.061 -26.304 10.115 1.00 . A A . 98 ARG HH21 1 1
11 28319 1 1 98 ARG HH22 H -2.424 -25.783 10.329 1.00 . A A . 98 ARG HH22 1 1
11 28320 1 1 98 ARG N N -9.712 -21.550 10.450 1.00 . A A . 98 ARG N 1 1
11 28321 1 1 98 ARG NE N -5.078 -24.012 10.034 1.00 . A A . 98 ARG NE 1 1
11 28322 1 1 98 ARG NH1 N -2.900 -23.329 10.317 1.00 . A A . 98 ARG NH1 1 1
11 28323 1 1 98 ARG NH2 N -3.393 -25.567 10.213 1.00 . A A . 98 ARG NH2 1 1
11 28324 1 1 98 ARG O O -8.174 -19.277 10.300 1.00 . A A . 98 ARG O 1 1
11 28325 1 1 99 PRO C C -5.746 -17.925 11.772 1.00 . A A . 99 PRO C 1 1
11 28326 1 1 99 PRO CA C -7.068 -17.998 12.527 1.00 . A A . 99 PRO CA 1 1
11 28327 1 1 99 PRO CB C -6.845 -17.746 14.021 1.00 . A A . 99 PRO CB 1 1
11 28328 1 1 99 PRO CD C -7.616 -19.998 13.808 1.00 . A A . 99 PRO CD 1 1
11 28329 1 1 99 PRO CG C -6.719 -19.105 14.618 1.00 . A A . 99 PRO CG 1 1
11 28330 1 1 99 PRO HA H -7.746 -17.255 12.133 1.00 . A A . 99 PRO HA 1 1
11 28331 1 1 99 PRO HB3 H -7.690 -17.212 14.430 1.00 . A A . 99 PRO HB3 1 1
11 28332 1 1 99 PRO HD3 H -8.602 -20.043 14.248 1.00 . A A . 99 PRO HD3 1 1
11 28333 1 1 99 PRO HG3 H -7.043 -19.084 15.648 1.00 . A A . 99 PRO HG3 1 1
11 28334 1 1 99 PRO N N -7.657 -19.340 12.491 1.00 . A A . 99 PRO N 1 1
11 28335 1 1 99 PRO O O -5.320 -18.899 11.150 1.00 . A A . 99 PRO O 1 1
11 28336 1 1 100 TYR C C -3.096 -15.344 11.702 1.00 . A A . 100 TYR C 1 1
11 28337 1 1 100 TYR CA C -3.823 -16.567 11.152 1.00 . A A . 100 TYR CA 1 1
11 28338 1 1 100 TYR CB C -4.044 -16.410 9.645 1.00 . A A . 100 TYR CB 1 1
11 28339 1 1 100 TYR CD1 C -6.089 -14.972 9.292 1.00 . A A . 100 TYR CD1 1 1
11 28340 1 1 100 TYR CD2 C -3.949 -14.006 8.879 1.00 . A A . 100 TYR CD2 1 1
11 28341 1 1 100 TYR CE1 C -6.699 -13.781 8.942 1.00 . A A . 100 TYR CE1 1 1
11 28342 1 1 100 TYR CE2 C -4.551 -12.812 8.531 1.00 . A A . 100 TYR CE2 1 1
11 28343 1 1 100 TYR CG C -4.706 -15.106 9.266 1.00 . A A . 100 TYR CG 1 1
11 28344 1 1 100 TYR CZ C -5.924 -12.705 8.564 1.00 . A A . 100 TYR CZ 1 1
11 28345 1 1 100 TYR H H -5.486 -16.028 12.343 1.00 . A A . 100 TYR H 1 1
11 28346 1 1 100 TYR HA H -3.213 -17.442 11.326 1.00 . A A . 100 TYR HA 1 1
11 28347 1 1 100 TYR HB3 H -4.671 -17.216 9.295 1.00 . A A . 100 TYR HB3 1 1
11 28348 1 1 100 TYR HD1 H -6.692 -15.817 9.588 1.00 . A A . 100 TYR HD1 1 1
11 28349 1 1 100 TYR HD2 H -2.873 -14.093 8.855 1.00 . A A . 100 TYR HD2 1 1
11 28350 1 1 100 TYR HE1 H -7.775 -13.699 8.969 1.00 . A A . 100 TYR HE1 1 1
11 28351 1 1 100 TYR HE2 H -3.945 -11.968 8.234 1.00 . A A . 100 TYR HE2 1 1
11 28352 1 1 100 TYR HH H -7.465 -11.667 8.062 1.00 . A A . 100 TYR HH 1 1
11 28353 1 1 100 TYR N N -5.097 -16.767 11.830 1.00 . A A . 100 TYR N 1 1
11 28354 1 1 100 TYR O O -3.643 -14.242 11.721 1.00 . A A . 100 TYR O 1 1
11 28355 1 1 100 TYR OH O -6.528 -11.517 8.218 1.00 . A A . 100 TYR OH 1 1
11 28356 1 1 101 VAL C C -0.449 -13.614 11.586 1.00 . A A . 101 VAL C 1 1
11 28357 1 1 101 VAL CA C -1.059 -14.463 12.697 1.00 . A A . 101 VAL CA 1 1
11 28358 1 1 101 VAL CB C 0.071 -15.000 13.596 1.00 . A A . 101 VAL CB 1 1
11 28359 1 1 101 VAL CG1 C 0.765 -13.857 14.322 1.00 . A A . 101 VAL CG1 1 1
11 28360 1 1 101 VAL CG2 C -0.476 -16.017 14.586 1.00 . A A . 101 VAL CG2 1 1
11 28361 1 1 101 VAL H H -1.481 -16.450 12.104 1.00 . A A . 101 VAL H 1 1
11 28362 1 1 101 VAL HA H -1.703 -13.841 13.299 1.00 . A A . 101 VAL HA 1 1
11 28363 1 1 101 VAL HB H 0.798 -15.494 12.969 1.00 . A A . 101 VAL HB 1 1
11 28364 1 1 101 VAL HG11 H 0.057 -13.356 14.964 1.00 . A A . 101 VAL HG11 1 1
11 28365 1 1 101 VAL HG12 H 1.578 -14.249 14.915 1.00 . A A . 101 VAL HG12 1 1
11 28366 1 1 101 VAL HG13 H 1.154 -13.155 13.598 1.00 . A A . 101 VAL HG13 1 1
11 28367 1 1 101 VAL HG21 H -1.554 -15.961 14.601 1.00 . A A . 101 VAL HG21 1 1
11 28368 1 1 101 VAL HG22 H -0.170 -17.008 14.289 1.00 . A A . 101 VAL HG22 1 1
11 28369 1 1 101 VAL HG23 H -0.091 -15.802 15.572 1.00 . A A . 101 VAL HG23 1 1
11 28370 1 1 101 VAL N N -1.862 -15.548 12.148 1.00 . A A . 101 VAL N 1 1
11 28371 1 1 101 VAL O O -0.055 -14.130 10.541 1.00 . A A . 101 VAL O 1 1
11 28372 1 1 102 GLY C C 0.913 -10.233 11.462 1.00 . A A . 102 GLY C 1 1
11 28373 1 1 102 GLY CA C 0.190 -11.407 10.833 1.00 . A A . 102 GLY CA 1 1
11 28374 1 1 102 GLY H H -0.703 -11.951 12.674 1.00 . A A . 102 GLY H 1 1
11 28375 1 1 102 GLY HA2 H 0.886 -11.957 10.216 1.00 . A A . 102 GLY HA2 1 1
11 28376 1 1 102 GLY HA3 H -0.608 -11.031 10.209 1.00 . A A . 102 GLY HA3 1 1
11 28377 1 1 102 GLY N N -0.373 -12.307 11.822 1.00 . A A . 102 GLY N 1 1
11 28378 1 1 102 GLY O O 0.643 -9.871 12.607 1.00 . A A . 102 GLY O 1 1
11 28379 1 1 103 ALA C C 3.468 -7.902 10.104 1.00 . A A . 103 ALA C 1 1
11 28380 1 1 103 ALA CA C 2.599 -8.498 11.205 1.00 . A A . 103 ALA CA 1 1
11 28381 1 1 103 ALA CB C 3.458 -8.909 12.392 1.00 . A A . 103 ALA CB 1 1
11 28382 1 1 103 ALA H H 2.007 -9.973 9.809 1.00 . A A . 103 ALA H 1 1
11 28383 1 1 103 ALA HA H 1.899 -7.748 11.543 1.00 . A A . 103 ALA HA 1 1
11 28384 1 1 103 ALA HB1 H 4.463 -9.113 12.054 1.00 . A A . 103 ALA HB1 1 1
11 28385 1 1 103 ALA HB2 H 3.475 -8.111 13.119 1.00 . A A . 103 ALA HB2 1 1
11 28386 1 1 103 ALA HB3 H 3.044 -9.799 12.844 1.00 . A A . 103 ALA HB3 1 1
11 28387 1 1 103 ALA N N 1.835 -9.637 10.713 1.00 . A A . 103 ALA N 1 1
11 28388 1 1 103 ALA O O 3.877 -8.599 9.176 1.00 . A A . 103 ALA O 1 1
11 28389 1 1 104 GLY C C 4.541 -4.430 9.361 1.00 . A A . 104 GLY C 1 1
11 28390 1 1 104 GLY CA C 4.564 -5.939 9.215 1.00 . A A . 104 GLY CA 1 1
11 28391 1 1 104 GLY H H 3.393 -6.099 10.971 1.00 . A A . 104 GLY H 1 1
11 28392 1 1 104 GLY HA2 H 5.583 -6.284 9.310 1.00 . A A . 104 GLY HA2 1 1
11 28393 1 1 104 GLY HA3 H 4.198 -6.199 8.232 1.00 . A A . 104 GLY HA3 1 1
11 28394 1 1 104 GLY N N 3.746 -6.606 10.210 1.00 . A A . 104 GLY N 1 1
11 28395 1 1 104 GLY O O 4.585 -3.908 10.476 1.00 . A A . 104 GLY O 1 1
11 28396 1 1 105 ILE C C 3.314 -1.737 7.375 1.00 . A A . 105 ILE C 1 1
11 28397 1 1 105 ILE CA C 4.447 -2.271 8.246 1.00 . A A . 105 ILE CA 1 1
11 28398 1 1 105 ILE CB C 5.781 -1.680 7.751 1.00 . A A . 105 ILE CB 1 1
11 28399 1 1 105 ILE CD1 C 7.137 -3.625 6.823 1.00 . A A . 105 ILE CD1 1 1
11 28400 1 1 105 ILE CG1 C 6.266 -2.428 6.508 1.00 . A A . 105 ILE CG1 1 1
11 28401 1 1 105 ILE CG2 C 6.827 -1.739 8.854 1.00 . A A . 105 ILE CG2 1 1
11 28402 1 1 105 ILE H H 4.443 -4.201 7.378 1.00 . A A . 105 ILE H 1 1
11 28403 1 1 105 ILE HA H 4.288 -1.948 9.263 1.00 . A A . 105 ILE HA 1 1
11 28404 1 1 105 ILE HB H 5.618 -0.644 7.498 1.00 . A A . 105 ILE HB 1 1
11 28405 1 1 105 ILE HD11 H 8.165 -3.305 6.920 1.00 . A A . 105 ILE HD11 1 1
11 28406 1 1 105 ILE HD12 H 6.812 -4.071 7.753 1.00 . A A . 105 ILE HD12 1 1
11 28407 1 1 105 ILE HD13 H 7.058 -4.347 6.026 1.00 . A A . 105 ILE HD13 1 1
11 28408 1 1 105 ILE HG13 H 6.842 -1.751 5.891 1.00 . A A . 105 ILE HG13 1 1
11 28409 1 1 105 ILE HG21 H 6.588 -1.012 9.615 1.00 . A A . 105 ILE HG21 1 1
11 28410 1 1 105 ILE HG22 H 6.835 -2.725 9.290 1.00 . A A . 105 ILE HG22 1 1
11 28411 1 1 105 ILE HG23 H 7.800 -1.519 8.440 1.00 . A A . 105 ILE HG23 1 1
11 28412 1 1 105 ILE N N 4.475 -3.727 8.234 1.00 . A A . 105 ILE N 1 1
11 28413 1 1 105 ILE O O 3.283 -1.968 6.167 1.00 . A A . 105 ILE O 1 1
11 28414 1 1 106 ASN C C 1.432 1.050 7.078 1.00 . A A . 106 ASN C 1 1
11 28415 1 1 106 ASN CA C 1.250 -0.450 7.282 1.00 . A A . 106 ASN CA 1 1
11 28416 1 1 106 ASN CB C -0.049 -0.720 8.044 1.00 . A A . 106 ASN CB 1 1
11 28417 1 1 106 ASN CG C -1.273 -0.253 7.282 1.00 . A A . 106 ASN CG 1 1
11 28418 1 1 106 ASN H H 2.465 -0.869 8.963 1.00 . A A . 106 ASN H 1 1
11 28419 1 1 106 ASN HA H 1.194 -0.928 6.316 1.00 . A A . 106 ASN HA 1 1
11 28420 1 1 106 ASN HB3 H -0.017 -0.202 8.992 1.00 . A A . 106 ASN HB3 1 1
11 28421 1 1 106 ASN HD21 H -1.340 -1.973 6.287 1.00 . A A . 106 ASN HD21 1 1
11 28422 1 1 106 ASN HD22 H -2.572 -0.827 5.891 1.00 . A A . 106 ASN HD22 1 1
11 28423 1 1 106 ASN N N 2.385 -1.019 7.999 1.00 . A A . 106 ASN N 1 1
11 28424 1 1 106 ASN ND2 N -1.779 -1.104 6.397 1.00 . A A . 106 ASN ND2 1 1
11 28425 1 1 106 ASN O O 1.321 1.834 8.022 1.00 . A A . 106 ASN O 1 1
11 28426 1 1 106 ASN OD1 O -1.760 0.860 7.488 1.00 . A A . 106 ASN OD1 1 1
11 28427 1 1 107 TYR C C 0.887 3.322 4.483 1.00 . A A . 107 TYR C 1 1
11 28428 1 1 107 TYR CA C 1.909 2.851 5.514 1.00 . A A . 107 TYR CA 1 1
11 28429 1 1 107 TYR CB C 3.326 3.078 4.983 1.00 . A A . 107 TYR CB 1 1
11 28430 1 1 107 TYR CD1 C 4.247 2.766 7.313 1.00 . A A . 107 TYR CD1 1 1
11 28431 1 1 107 TYR CD2 C 5.595 2.083 5.470 1.00 . A A . 107 TYR CD2 1 1
11 28432 1 1 107 TYR CE1 C 5.234 2.362 8.191 1.00 . A A . 107 TYR CE1 1 1
11 28433 1 1 107 TYR CE2 C 6.589 1.675 6.341 1.00 . A A . 107 TYR CE2 1 1
11 28434 1 1 107 TYR CG C 4.409 2.634 5.939 1.00 . A A . 107 TYR CG 1 1
11 28435 1 1 107 TYR CZ C 6.402 1.817 7.699 1.00 . A A . 107 TYR CZ 1 1
11 28436 1 1 107 TYR H H 1.785 0.773 5.130 1.00 . A A . 107 TYR H 1 1
11 28437 1 1 107 TYR HA H 1.780 3.425 6.420 1.00 . A A . 107 TYR HA 1 1
11 28438 1 1 107 TYR HB3 H 3.466 4.130 4.787 1.00 . A A . 107 TYR HB3 1 1
11 28439 1 1 107 TYR HD1 H 3.330 3.192 7.695 1.00 . A A . 107 TYR HD1 1 1
11 28440 1 1 107 TYR HD2 H 5.736 1.973 4.404 1.00 . A A . 107 TYR HD2 1 1
11 28441 1 1 107 TYR HE1 H 5.090 2.471 9.255 1.00 . A A . 107 TYR HE1 1 1
11 28442 1 1 107 TYR HE2 H 7.502 1.250 5.957 1.00 . A A . 107 TYR HE2 1 1
11 28443 1 1 107 TYR HH H 8.076 2.081 8.608 1.00 . A A . 107 TYR HH 1 1
11 28444 1 1 107 TYR N N 1.710 1.445 5.840 1.00 . A A . 107 TYR N 1 1
11 28445 1 1 107 TYR O O 0.631 2.640 3.489 1.00 . A A . 107 TYR O 1 1
11 28446 1 1 107 TYR OH O 7.388 1.413 8.572 1.00 . A A . 107 TYR OH 1 1
11 28447 1 1 108 THR C C -0.170 6.320 3.151 1.00 . A A . 108 THR C 1 1
11 28448 1 1 108 THR CA C -0.690 5.053 3.820 1.00 . A A . 108 THR CA 1 1
11 28449 1 1 108 THR CB C -2.002 5.376 4.560 1.00 . A A . 108 THR CB 1 1
11 28450 1 1 108 THR CG2 C -3.072 5.840 3.582 1.00 . A A . 108 THR CG2 1 1
11 28451 1 1 108 THR H H 0.551 4.986 5.534 1.00 . A A . 108 THR H 1 1
11 28452 1 1 108 THR HA H -0.902 4.316 3.058 1.00 . A A . 108 THR HA 1 1
11 28453 1 1 108 THR HB H -1.812 6.171 5.266 1.00 . A A . 108 THR HB 1 1
11 28454 1 1 108 THR HG1 H -3.343 4.388 5.613 1.00 . A A . 108 THR HG1 1 1
11 28455 1 1 108 THR HG21 H -2.802 5.538 2.583 1.00 . A A . 108 THR HG21 1 1
11 28456 1 1 108 THR HG22 H -3.154 6.918 3.623 1.00 . A A . 108 THR HG22 1 1
11 28457 1 1 108 THR HG23 H -4.020 5.397 3.850 1.00 . A A . 108 THR HG23 1 1
11 28458 1 1 108 THR N N 0.305 4.491 4.725 1.00 . A A . 108 THR N 1 1
11 28459 1 1 108 THR O O 0.407 7.190 3.807 1.00 . A A . 108 THR O 1 1
11 28460 1 1 108 THR OG1 O -2.463 4.221 5.268 1.00 . A A . 108 THR OG1 1 1
11 28461 1 1 109 THR C C -1.019 8.649 1.018 1.00 . A A . 109 THR C 1 1
11 28462 1 1 109 THR CA C 0.068 7.582 1.084 1.00 . A A . 109 THR CA 1 1
11 28463 1 1 109 THR CB C 0.481 7.194 -0.348 1.00 . A A . 109 THR CB 1 1
11 28464 1 1 109 THR CG2 C -0.714 6.665 -1.128 1.00 . A A . 109 THR CG2 1 1
11 28465 1 1 109 THR H H -0.844 5.696 1.376 1.00 . A A . 109 THR H 1 1
11 28466 1 1 109 THR HA H 0.934 7.995 1.585 1.00 . A A . 109 THR HA 1 1
11 28467 1 1 109 THR HB H 1.230 6.417 -0.294 1.00 . A A . 109 THR HB 1 1
11 28468 1 1 109 THR HG1 H 1.699 8.035 -1.651 1.00 . A A . 109 THR HG1 1 1
11 28469 1 1 109 THR HG21 H -0.379 5.924 -1.838 1.00 . A A . 109 THR HG21 1 1
11 28470 1 1 109 THR HG22 H -1.189 7.479 -1.656 1.00 . A A . 109 THR HG22 1 1
11 28471 1 1 109 THR HG23 H -1.421 6.216 -0.446 1.00 . A A . 109 THR HG23 1 1
11 28472 1 1 109 THR N N -0.378 6.421 1.843 1.00 . A A . 109 THR N 1 1
11 28473 1 1 109 THR O O -2.197 8.359 1.224 1.00 . A A . 109 THR O 1 1
11 28474 1 1 109 THR OG1 O 1.033 8.329 -1.024 1.00 . A A . 109 THR OG1 1 1
11 28475 1 1 110 PHE C C -2.809 10.579 -0.135 1.00 . A A . 110 PHE C 1 1
11 28476 1 1 110 PHE CA C -1.558 10.992 0.635 1.00 . A A . 110 PHE CA 1 1
11 28477 1 1 110 PHE CB C -0.899 12.191 -0.048 1.00 . A A . 110 PHE CB 1 1
11 28478 1 1 110 PHE CD1 C -0.269 13.370 2.076 1.00 . A A . 110 PHE CD1 1 1
11 28479 1 1 110 PHE CD2 C 1.397 13.108 0.390 1.00 . A A . 110 PHE CD2 1 1
11 28480 1 1 110 PHE CE1 C 0.645 14.027 2.880 1.00 . A A . 110 PHE CE1 1 1
11 28481 1 1 110 PHE CE2 C 2.314 13.764 1.190 1.00 . A A . 110 PHE CE2 1 1
11 28482 1 1 110 PHE CG C 0.097 12.904 0.824 1.00 . A A . 110 PHE CG 1 1
11 28483 1 1 110 PHE CZ C 1.938 14.222 2.437 1.00 . A A . 110 PHE CZ 1 1
11 28484 1 1 110 PHE H H 0.337 10.049 0.574 1.00 . A A . 110 PHE H 1 1
11 28485 1 1 110 PHE HA H -1.841 11.270 1.638 1.00 . A A . 110 PHE HA 1 1
11 28486 1 1 110 PHE HB3 H -1.662 12.900 -0.330 1.00 . A A . 110 PHE HB3 1 1
11 28487 1 1 110 PHE HD1 H -1.280 13.216 2.425 1.00 . A A . 110 PHE HD1 1 1
11 28488 1 1 110 PHE HD2 H 1.693 12.748 -0.585 1.00 . A A . 110 PHE HD2 1 1
11 28489 1 1 110 PHE HE1 H 0.347 14.384 3.855 1.00 . A A . 110 PHE HE1 1 1
11 28490 1 1 110 PHE HE2 H 3.324 13.915 0.839 1.00 . A A . 110 PHE HE2 1 1
11 28491 1 1 110 PHE HZ H 2.652 14.735 3.063 1.00 . A A . 110 PHE HZ 1 1
11 28492 1 1 110 PHE N N -0.616 9.880 0.727 1.00 . A A . 110 PHE N 1 1
11 28493 1 1 110 PHE O O -2.725 10.078 -1.257 1.00 . A A . 110 PHE O 1 1
11 28494 1 1 111 PHE C C -5.553 11.385 -1.308 1.00 . A A . 111 PHE C 1 1
11 28495 1 1 111 PHE CA C -5.240 10.444 -0.150 1.00 . A A . 111 PHE CA 1 1
11 28496 1 1 111 PHE CB C -6.369 10.490 0.881 1.00 . A A . 111 PHE CB 1 1
11 28497 1 1 111 PHE CD1 C -5.891 8.489 2.315 1.00 . A A . 111 PHE CD1 1 1
11 28498 1 1 111 PHE CD2 C -5.785 10.651 3.315 1.00 . A A . 111 PHE CD2 1 1
11 28499 1 1 111 PHE CE1 C -5.556 7.910 3.525 1.00 . A A . 111 PHE CE1 1 1
11 28500 1 1 111 PHE CE2 C -5.452 10.078 4.526 1.00 . A A . 111 PHE CE2 1 1
11 28501 1 1 111 PHE CG C -6.007 9.864 2.196 1.00 . A A . 111 PHE CG 1 1
11 28502 1 1 111 PHE CZ C -5.338 8.706 4.633 1.00 . A A . 111 PHE CZ 1 1
11 28503 1 1 111 PHE H H -3.972 11.196 1.370 1.00 . A A . 111 PHE H 1 1
11 28504 1 1 111 PHE HA H -5.153 9.439 -0.532 1.00 . A A . 111 PHE HA 1 1
11 28505 1 1 111 PHE HB3 H -7.228 9.966 0.487 1.00 . A A . 111 PHE HB3 1 1
11 28506 1 1 111 PHE HD1 H -6.063 7.866 1.450 1.00 . A A . 111 PHE HD1 1 1
11 28507 1 1 111 PHE HD2 H -5.875 11.724 3.234 1.00 . A A . 111 PHE HD2 1 1
11 28508 1 1 111 PHE HE1 H -5.471 6.836 3.604 1.00 . A A . 111 PHE HE1 1 1
11 28509 1 1 111 PHE HE2 H -5.281 10.702 5.392 1.00 . A A . 111 PHE HE2 1 1
11 28510 1 1 111 PHE HZ H -5.078 8.255 5.579 1.00 . A A . 111 PHE HZ 1 1
11 28511 1 1 111 PHE N N -3.970 10.793 0.476 1.00 . A A . 111 PHE N 1 1
11 28512 1 1 111 PHE O O -4.736 12.230 -1.674 1.00 . A A . 111 PHE O 1 1
11 28513 1 1 112 ASP C C -7.216 13.539 -2.590 1.00 . A A . 112 ASP C 1 1
11 28514 1 1 112 ASP CA C -7.164 12.070 -2.999 1.00 . A A . 112 ASP CA 1 1
11 28515 1 1 112 ASP CB C -8.534 11.623 -3.510 1.00 . A A . 112 ASP CB 1 1
11 28516 1 1 112 ASP CG C -8.780 10.143 -3.284 1.00 . A A . 112 ASP CG 1 1
11 28517 1 1 112 ASP H H -7.350 10.543 -1.544 1.00 . A A . 112 ASP H 1 1
11 28518 1 1 112 ASP HA H -6.439 11.956 -3.791 1.00 . A A . 112 ASP HA 1 1
11 28519 1 1 112 ASP HB3 H -8.600 11.822 -4.569 1.00 . A A . 112 ASP HB3 1 1
11 28520 1 1 112 ASP N N -6.742 11.234 -1.881 1.00 . A A . 112 ASP N 1 1
11 28521 1 1 112 ASP O O -6.668 13.926 -1.557 1.00 . A A . 112 ASP O 1 1
11 28522 1 1 112 ASP OD1 O -7.848 9.345 -3.513 1.00 . A A . 112 ASP OD1 1 1
11 28523 1 1 112 ASP OD2 O -9.906 9.784 -2.880 1.00 . A A . 112 ASP OD2 1 1
11 28524 1 1 113 ASN C C -9.137 16.047 -2.148 1.00 . A A . 113 ASN C 1 1
11 28525 1 1 113 ASN CA C -7.999 15.780 -3.129 1.00 . A A . 113 ASN CA 1 1
11 28526 1 1 113 ASN CB C -8.234 16.554 -4.427 1.00 . A A . 113 ASN CB 1 1
11 28527 1 1 113 ASN CG C -8.945 17.874 -4.192 1.00 . A A . 113 ASN CG 1 1
11 28528 1 1 113 ASN H H -8.293 13.985 -4.213 1.00 . A A . 113 ASN H 1 1
11 28529 1 1 113 ASN HA H -7.072 16.111 -2.686 1.00 . A A . 113 ASN HA 1 1
11 28530 1 1 113 ASN HB3 H -8.837 15.954 -5.092 1.00 . A A . 113 ASN HB3 1 1
11 28531 1 1 113 ASN HD21 H -10.143 17.533 -5.743 1.00 . A A . 113 ASN HD21 1 1
11 28532 1 1 113 ASN HD22 H -10.406 19.019 -4.901 1.00 . A A . 113 ASN HD22 1 1
11 28533 1 1 113 ASN N N -7.877 14.353 -3.405 1.00 . A A . 113 ASN N 1 1
11 28534 1 1 113 ASN ND2 N -9.931 18.172 -5.030 1.00 . A A . 113 ASN ND2 1 1
11 28535 1 1 113 ASN O O -8.909 16.252 -0.958 1.00 . A A . 113 ASN O 1 1
11 28536 1 1 113 ASN OD1 O -8.611 18.615 -3.267 1.00 . A A . 113 ASN OD1 1 1
11 28537 1 1 114 GLY C C -12.675 16.907 -2.580 1.00 . A A . 114 GLY C 1 1
11 28538 1 1 114 GLY CA C -11.520 16.289 -1.817 1.00 . A A . 114 GLY CA 1 1
11 28539 1 1 114 GLY H H -10.486 15.876 -3.619 1.00 . A A . 114 GLY H 1 1
11 28540 1 1 114 GLY HA2 H -11.844 15.353 -1.389 1.00 . A A . 114 GLY HA2 1 1
11 28541 1 1 114 GLY HA3 H -11.234 16.958 -1.017 1.00 . A A . 114 GLY HA3 1 1
11 28542 1 1 114 GLY N N -10.364 16.045 -2.660 1.00 . A A . 114 GLY N 1 1
11 28543 1 1 114 GLY O O -12.804 16.713 -3.789 1.00 . A A . 114 GLY O 1 1
11 28544 1 1 115 PHE C C -15.631 17.263 -3.066 1.00 . A A . 115 PHE C 1 1
11 28545 1 1 115 PHE CA C -14.670 18.299 -2.492 1.00 . A A . 115 PHE CA 1 1
11 28546 1 1 115 PHE CB C -14.213 19.255 -3.595 1.00 . A A . 115 PHE CB 1 1
11 28547 1 1 115 PHE CD1 C -14.668 21.279 -2.184 1.00 . A A . 115 PHE CD1 1 1
11 28548 1 1 115 PHE CD2 C -12.698 21.253 -3.528 1.00 . A A . 115 PHE CD2 1 1
11 28549 1 1 115 PHE CE1 C -14.339 22.538 -1.722 1.00 . A A . 115 PHE CE1 1 1
11 28550 1 1 115 PHE CE2 C -12.363 22.513 -3.067 1.00 . A A . 115 PHE CE2 1 1
11 28551 1 1 115 PHE CG C -13.852 20.622 -3.093 1.00 . A A . 115 PHE CG 1 1
11 28552 1 1 115 PHE CZ C -13.184 23.156 -2.161 1.00 . A A . 115 PHE CZ 1 1
11 28553 1 1 115 PHE H H -13.360 17.771 -0.913 1.00 . A A . 115 PHE H 1 1
11 28554 1 1 115 PHE HA H -15.181 18.862 -1.727 1.00 . A A . 115 PHE HA 1 1
11 28555 1 1 115 PHE HB3 H -15.008 19.365 -4.319 1.00 . A A . 115 PHE HB3 1 1
11 28556 1 1 115 PHE HD1 H -15.571 20.798 -1.838 1.00 . A A . 115 PHE HD1 1 1
11 28557 1 1 115 PHE HD2 H -12.055 20.752 -4.236 1.00 . A A . 115 PHE HD2 1 1
11 28558 1 1 115 PHE HE1 H -14.982 23.040 -1.013 1.00 . A A . 115 PHE HE1 1 1
11 28559 1 1 115 PHE HE2 H -11.460 22.993 -3.414 1.00 . A A . 115 PHE HE2 1 1
11 28560 1 1 115 PHE HZ H -12.925 24.140 -1.802 1.00 . A A . 115 PHE HZ 1 1
11 28561 1 1 115 PHE N N -13.518 17.653 -1.873 1.00 . A A . 115 PHE N 1 1
11 28562 1 1 115 PHE O O -15.239 16.137 -3.367 1.00 . A A . 115 PHE O 1 1
11 28563 1 1 116 ASN C C -19.133 17.542 -4.219 1.00 . A A . 116 ASN C 1 1
11 28564 1 1 116 ASN CA C -17.912 16.758 -3.750 1.00 . A A . 116 ASN CA 1 1
11 28565 1 1 116 ASN CB C -18.326 15.730 -2.694 1.00 . A A . 116 ASN CB 1 1
11 28566 1 1 116 ASN CG C -18.493 14.340 -3.276 1.00 . A A . 116 ASN CG 1 1
11 28567 1 1 116 ASN H H -17.145 18.563 -2.954 1.00 . A A . 116 ASN H 1 1
11 28568 1 1 116 ASN HA H -17.486 16.240 -4.596 1.00 . A A . 116 ASN HA 1 1
11 28569 1 1 116 ASN HB3 H -19.265 16.033 -2.254 1.00 . A A . 116 ASN HB3 1 1
11 28570 1 1 116 ASN HD21 H -16.525 14.064 -3.247 1.00 . A A . 116 ASN HD21 1 1
11 28571 1 1 116 ASN HD22 H -17.460 12.744 -3.854 1.00 . A A . 116 ASN HD22 1 1
11 28572 1 1 116 ASN N N -16.893 17.653 -3.213 1.00 . A A . 116 ASN N 1 1
11 28573 1 1 116 ASN ND2 N -17.381 13.645 -3.479 1.00 . A A . 116 ASN ND2 1 1
11 28574 1 1 116 ASN O O -19.088 18.767 -4.338 1.00 . A A . 116 ASN O 1 1
11 28575 1 1 116 ASN OD1 O -19.613 13.895 -3.537 1.00 . A A . 116 ASN OD1 1 1
11 28576 1 1 117 ASP C C -21.820 18.647 -4.046 1.00 . A A . 117 ASP C 1 1
11 28577 1 1 117 ASP CA C -21.459 17.459 -4.932 1.00 . A A . 117 ASP CA 1 1
11 28578 1 1 117 ASP CB C -22.601 16.443 -4.937 1.00 . A A . 117 ASP CB 1 1
11 28579 1 1 117 ASP CG C -23.419 16.498 -6.214 1.00 . A A . 117 ASP CG 1 1
11 28580 1 1 117 ASP H H -20.197 15.857 -4.364 1.00 . A A . 117 ASP H 1 1
11 28581 1 1 117 ASP HA H -21.299 17.813 -5.940 1.00 . A A . 117 ASP HA 1 1
11 28582 1 1 117 ASP HB3 H -23.257 16.644 -4.101 1.00 . A A . 117 ASP HB3 1 1
11 28583 1 1 117 ASP N N -20.224 16.830 -4.480 1.00 . A A . 117 ASP N 1 1
11 28584 1 1 117 ASP O O -21.898 19.783 -4.514 1.00 . A A . 117 ASP O 1 1
11 28585 1 1 117 ASP OD1 O -23.965 17.578 -6.523 1.00 . A A . 117 ASP OD1 1 1
11 28586 1 1 117 ASP OD2 O -23.516 15.460 -6.902 1.00 . A A . 117 ASP OD2 1 1
11 28587 1 1 118 HIS C C -21.159 20.200 -1.374 1.00 . A A . 118 HIS C 1 1
11 28588 1 1 118 HIS CA C -22.396 19.421 -1.811 1.00 . A A . 118 HIS CA 1 1
11 28589 1 1 118 HIS CB C -23.089 18.816 -0.591 1.00 . A A . 118 HIS CB 1 1
11 28590 1 1 118 HIS CD2 C -24.425 20.577 0.766 1.00 . A A . 118 HIS CD2 1 1
11 28591 1 1 118 HIS CE1 C -22.925 20.993 2.312 1.00 . A A . 118 HIS CE1 1 1
11 28592 1 1 118 HIS CG C -23.344 19.803 0.505 1.00 . A A . 118 HIS CG 1 1
11 28593 1 1 118 HIS H H -21.965 17.450 -2.451 1.00 . A A . 118 HIS H 1 1
11 28594 1 1 118 HIS HA H -23.077 20.100 -2.303 1.00 . A A . 118 HIS HA 1 1
11 28595 1 1 118 HIS HB3 H -22.472 18.026 -0.190 1.00 . A A . 118 HIS HB3 1 1
11 28596 1 1 118 HIS HD1 H -21.534 19.688 1.575 1.00 . A A . 118 HIS HD1 1 1
11 28597 1 1 118 HIS HD2 H -25.342 20.612 0.195 1.00 . A A . 118 HIS HD2 1 1
11 28598 1 1 118 HIS HE1 H -22.430 21.407 3.176 1.00 . A A . 118 HIS HE1 1 1
11 28599 1 1 118 HIS N N -22.042 18.376 -2.764 1.00 . A A . 118 HIS N 1 1
11 28600 1 1 118 HIS ND1 N -22.424 20.089 1.490 1.00 . A A . 118 HIS ND1 1 1
11 28601 1 1 118 HIS NE2 N -24.140 21.306 1.894 1.00 . A A . 118 HIS NE2 1 1
11 28602 1 1 118 HIS O O -21.174 21.428 -1.319 1.00 . A A . 118 HIS O 1 1
11 28603 1 1 119 GLY C C -18.338 21.112 -1.651 1.00 . A A . 119 GLY C 1 1
11 28604 1 1 119 GLY CA C -18.858 20.114 -0.636 1.00 . A A . 119 GLY CA 1 1
11 28605 1 1 119 GLY H H -20.134 18.497 -1.129 1.00 . A A . 119 GLY H 1 1
11 28606 1 1 119 GLY HA2 H -19.040 20.626 0.297 1.00 . A A . 119 GLY HA2 1 1
11 28607 1 1 119 GLY HA3 H -18.107 19.355 -0.477 1.00 . A A . 119 GLY HA3 1 1
11 28608 1 1 119 GLY N N -20.089 19.474 -1.064 1.00 . A A . 119 GLY N 1 1
11 28609 1 1 119 GLY O O -18.156 22.289 -1.341 1.00 . A A . 119 GLY O 1 1
11 28610 1 1 120 LYS C C -18.577 22.627 -4.236 1.00 . A A . 120 LYS C 1 1
11 28611 1 1 120 LYS CA C -17.593 21.499 -3.936 1.00 . A A . 120 LYS CA 1 1
11 28612 1 1 120 LYS CB C -17.339 20.678 -5.202 1.00 . A A . 120 LYS CB 1 1
11 28613 1 1 120 LYS CD C -16.979 22.211 -7.159 1.00 . A A . 120 LYS CD 1 1
11 28614 1 1 120 LYS CE C -16.119 22.368 -8.405 1.00 . A A . 120 LYS CE 1 1
11 28615 1 1 120 LYS CG C -16.318 21.303 -6.138 1.00 . A A . 120 LYS CG 1 1
11 28616 1 1 120 LYS H H -18.261 19.694 -3.057 1.00 . A A . 120 LYS H 1 1
11 28617 1 1 120 LYS HA H -16.661 21.930 -3.605 1.00 . A A . 120 LYS HA 1 1
11 28618 1 1 120 LYS HB3 H -18.271 20.572 -5.742 1.00 . A A . 120 LYS HB3 1 1
11 28619 1 1 120 LYS HD3 H -17.134 23.185 -6.716 1.00 . A A . 120 LYS HD3 1 1
11 28620 1 1 120 LYS HE3 H -15.944 21.390 -8.829 1.00 . A A . 120 LYS HE3 1 1
11 28621 1 1 120 LYS HG3 H -15.790 20.515 -6.657 1.00 . A A . 120 LYS HG3 1 1
11 28622 1 1 120 LYS HZ1 H -16.543 24.229 -9.254 1.00 . A A . 120 LYS HZ1 1 1
11 28623 1 1 120 LYS HZ2 H -17.808 23.112 -9.383 1.00 . A A . 120 LYS HZ2 1 1
11 28624 1 1 120 LYS HZ3 H -16.448 22.968 -10.378 1.00 . A A . 120 LYS HZ3 1 1
11 28625 1 1 120 LYS N N -18.096 20.641 -2.870 1.00 . A A . 120 LYS N 1 1
11 28626 1 1 120 LYS NZ N -16.775 23.230 -9.427 1.00 . A A . 120 LYS NZ 1 1
11 28627 1 1 120 LYS O O -18.186 23.787 -4.351 1.00 . A A . 120 LYS O 1 1
11 28628 1 1 121 GLU C C -21.057 24.230 -3.481 1.00 . A A . 121 GLU C 1 1
11 28629 1 1 121 GLU CA C -20.890 23.259 -4.648 1.00 . A A . 121 GLU CA 1 1
11 28630 1 1 121 GLU CB C -22.220 22.561 -4.938 1.00 . A A . 121 GLU CB 1 1
11 28631 1 1 121 GLU CD C -22.893 24.379 -6.555 1.00 . A A . 121 GLU CD 1 1
11 28632 1 1 121 GLU CG C -23.319 23.508 -5.390 1.00 . A A . 121 GLU CG 1 1
11 28633 1 1 121 GLU H H -20.102 21.334 -4.259 1.00 . A A . 121 GLU H 1 1
11 28634 1 1 121 GLU HA H -20.589 23.815 -5.523 1.00 . A A . 121 GLU HA 1 1
11 28635 1 1 121 GLU HB3 H -22.553 22.060 -4.039 1.00 . A A . 121 GLU HB3 1 1
11 28636 1 1 121 GLU HG3 H -23.590 24.146 -4.560 1.00 . A A . 121 GLU HG3 1 1
11 28637 1 1 121 GLU N N -19.852 22.275 -4.362 1.00 . A A . 121 GLU N 1 1
11 28638 1 1 121 GLU O O -21.677 25.282 -3.619 1.00 . A A . 121 GLU O 1 1
11 28639 1 1 121 GLU OE1 O -22.440 23.825 -7.577 1.00 . A A . 121 GLU OE1 1 1
11 28640 1 1 121 GLU OE2 O -23.016 25.618 -6.443 1.00 . A A . 121 GLU OE2 1 1
11 28641 1 1 122 ALA C C -19.209 25.250 -0.756 1.00 . A A . 122 ALA C 1 1
11 28642 1 1 122 ALA CA C -20.579 24.705 -1.142 1.00 . A A . 122 ALA CA 1 1
11 28643 1 1 122 ALA CB C -21.182 23.921 0.014 1.00 . A A . 122 ALA CB 1 1
11 28644 1 1 122 ALA H H -20.013 23.015 -2.284 1.00 . A A . 122 ALA H 1 1
11 28645 1 1 122 ALA HA H -21.236 25.533 -1.364 1.00 . A A . 122 ALA HA 1 1
11 28646 1 1 122 ALA HB1 H -22.080 23.420 -0.320 1.00 . A A . 122 ALA HB1 1 1
11 28647 1 1 122 ALA HB2 H -20.470 23.188 0.362 1.00 . A A . 122 ALA HB2 1 1
11 28648 1 1 122 ALA HB3 H -21.426 24.597 0.818 1.00 . A A . 122 ALA HB3 1 1
11 28649 1 1 122 ALA N N -20.495 23.867 -2.332 1.00 . A A . 122 ALA N 1 1
11 28650 1 1 122 ALA O O -19.051 25.876 0.290 1.00 . A A . 122 ALA O 1 1
11 28651 1 1 123 GLY C C -16.390 25.089 0.044 1.00 . A A . 123 GLY C 1 1
11 28652 1 1 123 GLY CA C -16.873 25.478 -1.338 1.00 . A A . 123 GLY CA 1 1
11 28653 1 1 123 GLY H H -18.402 24.499 -2.429 1.00 . A A . 123 GLY H 1 1
11 28654 1 1 123 GLY HA2 H -16.201 25.059 -2.074 1.00 . A A . 123 GLY HA2 1 1
11 28655 1 1 123 GLY HA3 H -16.858 26.555 -1.424 1.00 . A A . 123 GLY HA3 1 1
11 28656 1 1 123 GLY N N -18.218 25.005 -1.610 1.00 . A A . 123 GLY N 1 1
11 28657 1 1 123 GLY O O -15.607 25.813 0.662 1.00 . A A . 123 GLY O 1 1
11 28658 1 1 124 LEU C C -15.685 22.161 1.751 1.00 . A A . 124 LEU C 1 1
11 28659 1 1 124 LEU CA C -16.469 23.465 1.855 1.00 . A A . 124 LEU CA 1 1
11 28660 1 1 124 LEU CB C -17.708 23.259 2.728 1.00 . A A . 124 LEU CB 1 1
11 28661 1 1 124 LEU CD1 C -18.109 25.635 3.416 1.00 . A A . 124 LEU CD1 1 1
11 28662 1 1 124 LEU CD2 C -18.996 23.764 4.819 1.00 . A A . 124 LEU CD2 1 1
11 28663 1 1 124 LEU CG C -17.864 24.218 3.909 1.00 . A A . 124 LEU CG 1 1
11 28664 1 1 124 LEU H H -17.479 23.415 -0.004 1.00 . A A . 124 LEU H 1 1
11 28665 1 1 124 LEU HA H -15.839 24.216 2.310 1.00 . A A . 124 LEU HA 1 1
11 28666 1 1 124 LEU HB3 H -17.670 22.253 3.121 1.00 . A A . 124 LEU HB3 1 1
11 28667 1 1 124 LEU HD11 H -18.442 26.250 4.239 1.00 . A A . 124 LEU HD11 1 1
11 28668 1 1 124 LEU HD12 H -18.867 25.623 2.647 1.00 . A A . 124 LEU HD12 1 1
11 28669 1 1 124 LEU HD13 H -17.193 26.039 3.012 1.00 . A A . 124 LEU HD13 1 1
11 28670 1 1 124 LEU HD21 H -19.365 24.607 5.383 1.00 . A A . 124 LEU HD21 1 1
11 28671 1 1 124 LEU HD22 H -18.631 23.008 5.499 1.00 . A A . 124 LEU HD22 1 1
11 28672 1 1 124 LEU HD23 H -19.795 23.351 4.219 1.00 . A A . 124 LEU HD23 1 1
11 28673 1 1 124 LEU HG H -16.951 24.219 4.487 1.00 . A A . 124 LEU HG 1 1
11 28674 1 1 124 LEU N N -16.857 23.947 0.533 1.00 . A A . 124 LEU N 1 1
11 28675 1 1 124 LEU O O -15.618 21.549 0.685 1.00 . A A . 124 LEU O 1 1
11 28676 1 1 125 SER C C -14.873 19.538 3.927 1.00 . A A . 125 SER C 1 1
11 28677 1 1 125 SER CA C -14.309 20.511 2.897 1.00 . A A . 125 SER CA 1 1
11 28678 1 1 125 SER CB C -12.847 20.821 3.217 1.00 . A A . 125 SER CB 1 1
11 28679 1 1 125 SER H H -15.182 22.273 3.683 1.00 . A A . 125 SER H 1 1
11 28680 1 1 125 SER HA H -14.368 20.055 1.920 1.00 . A A . 125 SER HA 1 1
11 28681 1 1 125 SER HB3 H -12.207 20.206 2.600 1.00 . A A . 125 SER HB3 1 1
11 28682 1 1 125 SER HG H -13.338 22.714 3.093 1.00 . A A . 125 SER HG 1 1
11 28683 1 1 125 SER N N -15.093 21.742 2.864 1.00 . A A . 125 SER N 1 1
11 28684 1 1 125 SER O O -14.775 19.767 5.133 1.00 . A A . 125 SER O 1 1
11 28685 1 1 125 SER OG O -12.548 22.183 2.970 1.00 . A A . 125 SER OG 1 1
11 28686 1 1 126 ASP C C -15.057 17.045 5.418 1.00 . A A . 126 ASP C 1 1
11 28687 1 1 126 ASP CA C -16.041 17.439 4.321 1.00 . A A . 126 ASP CA 1 1
11 28688 1 1 126 ASP CB C -16.446 16.204 3.515 1.00 . A A . 126 ASP CB 1 1
11 28689 1 1 126 ASP CG C -17.919 16.205 3.157 1.00 . A A . 126 ASP CG 1 1
11 28690 1 1 126 ASP H H -15.509 18.323 2.472 1.00 . A A . 126 ASP H 1 1
11 28691 1 1 126 ASP HA H -16.921 17.861 4.780 1.00 . A A . 126 ASP HA 1 1
11 28692 1 1 126 ASP HB3 H -16.236 15.317 4.095 1.00 . A A . 126 ASP HB3 1 1
11 28693 1 1 126 ASP N N -15.463 18.450 3.444 1.00 . A A . 126 ASP N 1 1
11 28694 1 1 126 ASP O O -15.428 16.931 6.587 1.00 . A A . 126 ASP O 1 1
11 28695 1 1 126 ASP OD1 O -18.333 17.066 2.354 1.00 . A A . 126 ASP OD1 1 1
11 28696 1 1 126 ASP OD2 O -18.659 15.344 3.679 1.00 . A A . 126 ASP OD2 1 1
11 28697 1 1 127 LEU C C -11.451 16.156 5.267 1.00 . A A . 127 LEU C 1 1
11 28698 1 1 127 LEU CA C -12.765 16.451 5.985 1.00 . A A . 127 LEU CA 1 1
11 28699 1 1 127 LEU CB C -13.208 15.228 6.788 1.00 . A A . 127 LEU CB 1 1
11 28700 1 1 127 LEU CD1 C -14.616 15.337 8.859 1.00 . A A . 127 LEU CD1 1 1
11 28701 1 1 127 LEU CD2 C -12.340 14.302 8.949 1.00 . A A . 127 LEU CD2 1 1
11 28702 1 1 127 LEU CG C -13.199 15.382 8.308 1.00 . A A . 127 LEU CG 1 1
11 28703 1 1 127 LEU H H -13.569 16.939 4.089 1.00 . A A . 127 LEU H 1 1
11 28704 1 1 127 LEU HA H -12.614 17.280 6.661 1.00 . A A . 127 LEU HA 1 1
11 28705 1 1 127 LEU HB3 H -12.548 14.410 6.533 1.00 . A A . 127 LEU HB3 1 1
11 28706 1 1 127 LEU HD11 H -15.242 14.765 8.192 1.00 . A A . 127 LEU HD11 1 1
11 28707 1 1 127 LEU HD12 H -15.001 16.341 8.944 1.00 . A A . 127 LEU HD12 1 1
11 28708 1 1 127 LEU HD13 H -14.608 14.872 9.834 1.00 . A A . 127 LEU HD13 1 1
11 28709 1 1 127 LEU HD21 H -12.628 13.338 8.563 1.00 . A A . 127 LEU HD21 1 1
11 28710 1 1 127 LEU HD22 H -12.482 14.318 10.021 1.00 . A A . 127 LEU HD22 1 1
11 28711 1 1 127 LEU HD23 H -11.299 14.488 8.722 1.00 . A A . 127 LEU HD23 1 1
11 28712 1 1 127 LEU HG H -12.773 16.345 8.563 1.00 . A A . 127 LEU HG 1 1
11 28713 1 1 127 LEU N N -13.804 16.835 5.034 1.00 . A A . 127 LEU N 1 1
11 28714 1 1 127 LEU O O -11.441 15.832 4.078 1.00 . A A . 127 LEU O 1 1
11 28715 1 1 128 SER C C -8.106 15.371 6.463 1.00 . A A . 128 SER C 1 1
11 28716 1 1 128 SER CA C -9.028 16.013 5.430 1.00 . A A . 128 SER CA 1 1
11 28717 1 1 128 SER CB C -8.410 17.314 4.918 1.00 . A A . 128 SER CB 1 1
11 28718 1 1 128 SER H H -10.421 16.528 6.940 1.00 . A A . 128 SER H 1 1
11 28719 1 1 128 SER HA H -9.148 15.331 4.601 1.00 . A A . 128 SER HA 1 1
11 28720 1 1 128 SER HB3 H -9.163 18.090 4.912 1.00 . A A . 128 SER HB3 1 1
11 28721 1 1 128 SER HG H -6.526 17.756 5.229 1.00 . A A . 128 SER HG 1 1
11 28722 1 1 128 SER N N -10.347 16.265 5.997 1.00 . A A . 128 SER N 1 1
11 28723 1 1 128 SER O O -8.233 15.618 7.664 1.00 . A A . 128 SER O 1 1
11 28724 1 1 128 SER OG O -7.335 17.729 5.745 1.00 . A A . 128 SER OG 1 1
11 28725 1 1 129 LEU C C -4.952 13.514 6.127 1.00 . A A . 129 LEU C 1 1
11 28726 1 1 129 LEU CA C -6.236 13.867 6.871 1.00 . A A . 129 LEU CA 1 1
11 28727 1 1 129 LEU CB C -6.869 12.599 7.449 1.00 . A A . 129 LEU CB 1 1
11 28728 1 1 129 LEU CD1 C -8.683 12.012 9.076 1.00 . A A . 129 LEU CD1 1 1
11 28729 1 1 129 LEU CD2 C -6.297 12.050 9.827 1.00 . A A . 129 LEU CD2 1 1
11 28730 1 1 129 LEU CG C -7.329 12.682 8.906 1.00 . A A . 129 LEU CG 1 1
11 28731 1 1 129 LEU H H -7.128 14.388 5.024 1.00 . A A . 129 LEU H 1 1
11 28732 1 1 129 LEU HA H -5.996 14.540 7.680 1.00 . A A . 129 LEU HA 1 1
11 28733 1 1 129 LEU HB3 H -6.140 11.804 7.376 1.00 . A A . 129 LEU HB3 1 1
11 28734 1 1 129 LEU HD11 H -9.455 12.765 9.120 1.00 . A A . 129 LEU HD11 1 1
11 28735 1 1 129 LEU HD12 H -8.687 11.438 9.989 1.00 . A A . 129 LEU HD12 1 1
11 28736 1 1 129 LEU HD13 H -8.868 11.354 8.238 1.00 . A A . 129 LEU HD13 1 1
11 28737 1 1 129 LEU HD21 H -5.315 12.145 9.388 1.00 . A A . 129 LEU HD21 1 1
11 28738 1 1 129 LEU HD22 H -6.532 11.005 9.964 1.00 . A A . 129 LEU HD22 1 1
11 28739 1 1 129 LEU HD23 H -6.314 12.551 10.784 1.00 . A A . 129 LEU HD23 1 1
11 28740 1 1 129 LEU HG H -7.434 13.722 9.184 1.00 . A A . 129 LEU HG 1 1
11 28741 1 1 129 LEU N N -7.180 14.545 5.990 1.00 . A A . 129 LEU N 1 1
11 28742 1 1 129 LEU O O -4.991 12.939 5.038 1.00 . A A . 129 LEU O 1 1
11 28743 1 1 130 LYS C C -2.300 12.074 5.979 1.00 . A A . 130 LYS C 1 1
11 28744 1 1 130 LYS CA C -2.519 13.578 6.118 1.00 . A A . 130 LYS CA 1 1
11 28745 1 1 130 LYS CB C -1.398 14.193 6.957 1.00 . A A . 130 LYS CB 1 1
11 28746 1 1 130 LYS CD C -1.103 16.686 6.908 1.00 . A A . 130 LYS CD 1 1
11 28747 1 1 130 LYS CE C -0.905 17.843 5.939 1.00 . A A . 130 LYS CE 1 1
11 28748 1 1 130 LYS CG C -0.702 15.361 6.281 1.00 . A A . 130 LYS CG 1 1
11 28749 1 1 130 LYS H H -3.851 14.316 7.590 1.00 . A A . 130 LYS H 1 1
11 28750 1 1 130 LYS HA H -2.506 14.023 5.135 1.00 . A A . 130 LYS HA 1 1
11 28751 1 1 130 LYS HB3 H -0.659 13.432 7.163 1.00 . A A . 130 LYS HB3 1 1
11 28752 1 1 130 LYS HD3 H -0.495 16.857 7.786 1.00 . A A . 130 LYS HD3 1 1
11 28753 1 1 130 LYS HE3 H -1.137 18.765 6.448 1.00 . A A . 130 LYS HE3 1 1
11 28754 1 1 130 LYS HG3 H -0.971 15.372 5.235 1.00 . A A . 130 LYS HG3 1 1
11 28755 1 1 130 LYS HZ1 H 0.711 17.060 4.870 1.00 . A A . 130 LYS HZ1 1 1
11 28756 1 1 130 LYS HZ2 H 1.161 17.963 6.227 1.00 . A A . 130 LYS HZ2 1 1
11 28757 1 1 130 LYS HZ3 H 0.617 18.748 4.831 1.00 . A A . 130 LYS HZ3 1 1
11 28758 1 1 130 LYS N N -3.817 13.860 6.722 1.00 . A A . 130 LYS N 1 1
11 28759 1 1 130 LYS NZ N 0.494 17.908 5.431 1.00 . A A . 130 LYS NZ 1 1
11 28760 1 1 130 LYS O O -3.171 11.276 6.322 1.00 . A A . 130 LYS O 1 1
11 28761 1 1 131 ASP C C -0.883 9.535 6.620 1.00 . A A . 131 ASP C 1 1
11 28762 1 1 131 ASP CA C -0.793 10.289 5.297 1.00 . A A . 131 ASP CA 1 1
11 28763 1 1 131 ASP CB C 0.612 10.149 4.711 1.00 . A A . 131 ASP CB 1 1
11 28764 1 1 131 ASP CG C 1.603 11.106 5.345 1.00 . A A . 131 ASP CG 1 1
11 28765 1 1 131 ASP H H -0.474 12.380 5.223 1.00 . A A . 131 ASP H 1 1
11 28766 1 1 131 ASP HA H -1.505 9.864 4.606 1.00 . A A . 131 ASP HA 1 1
11 28767 1 1 131 ASP HB3 H 0.574 10.349 3.650 1.00 . A A . 131 ASP HB3 1 1
11 28768 1 1 131 ASP N N -1.128 11.696 5.477 1.00 . A A . 131 ASP N 1 1
11 28769 1 1 131 ASP O O -1.270 10.099 7.643 1.00 . A A . 131 ASP O 1 1
11 28770 1 1 131 ASP OD1 O 1.499 11.342 6.567 1.00 . A A . 131 ASP OD1 1 1
11 28771 1 1 131 ASP OD2 O 2.481 11.615 4.621 1.00 . A A . 131 ASP OD2 1 1
11 28772 1 1 132 SER C C 0.655 6.514 7.862 1.00 . A A . 132 SER C 1 1
11 28773 1 1 132 SER CA C -0.570 7.421 7.787 1.00 . A A . 132 SER CA 1 1
11 28774 1 1 132 SER CB C -1.846 6.577 7.798 1.00 . A A . 132 SER CB 1 1
11 28775 1 1 132 SER H H -0.226 7.861 5.745 1.00 . A A . 132 SER H 1 1
11 28776 1 1 132 SER HA H -0.572 8.074 8.647 1.00 . A A . 132 SER HA 1 1
11 28777 1 1 132 SER HB3 H -1.621 5.585 7.436 1.00 . A A . 132 SER HB3 1 1
11 28778 1 1 132 SER HG H -2.878 5.660 9.187 1.00 . A A . 132 SER HG 1 1
11 28779 1 1 132 SER N N -0.525 8.254 6.591 1.00 . A A . 132 SER N 1 1
11 28780 1 1 132 SER O O 1.156 6.044 6.842 1.00 . A A . 132 SER O 1 1
11 28781 1 1 132 SER OG O -2.378 6.476 9.108 1.00 . A A . 132 SER OG 1 1
11 28782 1 1 133 TRP C C 2.100 4.522 10.506 1.00 . A A . 133 TRP C 1 1
11 28783 1 1 133 TRP CA C 2.293 5.419 9.290 1.00 . A A . 133 TRP CA 1 1
11 28784 1 1 133 TRP CB C 3.549 6.274 9.466 1.00 . A A . 133 TRP CB 1 1
11 28785 1 1 133 TRP CD1 C 3.939 6.886 7.007 1.00 . A A . 133 TRP CD1 1 1
11 28786 1 1 133 TRP CD2 C 3.923 8.639 8.402 1.00 . A A . 133 TRP CD2 1 1
11 28787 1 1 133 TRP CE2 C 4.143 9.107 7.091 1.00 . A A . 133 TRP CE2 1 1
11 28788 1 1 133 TRP CE3 C 3.871 9.564 9.447 1.00 . A A . 133 TRP CE3 1 1
11 28789 1 1 133 TRP CG C 3.794 7.215 8.326 1.00 . A A . 133 TRP CG 1 1
11 28790 1 1 133 TRP CH2 C 4.259 11.342 7.847 1.00 . A A . 133 TRP CH2 1 1
11 28791 1 1 133 TRP CZ2 C 4.315 10.459 6.804 1.00 . A A . 133 TRP CZ2 1 1
11 28792 1 1 133 TRP CZ3 C 4.041 10.905 9.160 1.00 . A A . 133 TRP CZ3 1 1
11 28793 1 1 133 TRP H H 0.684 6.673 9.854 1.00 . A A . 133 TRP H 1 1
11 28794 1 1 133 TRP HA H 2.412 4.798 8.413 1.00 . A A . 133 TRP HA 1 1
11 28795 1 1 133 TRP HB3 H 4.409 5.625 9.553 1.00 . A A . 133 TRP HB3 1 1
11 28796 1 1 133 TRP HD1 H 3.894 5.877 6.626 1.00 . A A . 133 TRP HD1 1 1
11 28797 1 1 133 TRP HE1 H 4.283 8.042 5.289 1.00 . A A . 133 TRP HE1 1 1
11 28798 1 1 133 TRP HE3 H 3.704 9.245 10.466 1.00 . A A . 133 TRP HE3 1 1
11 28799 1 1 133 TRP HH2 H 4.386 12.398 7.668 1.00 . A A . 133 TRP HH2 1 1
11 28800 1 1 133 TRP HZ2 H 4.483 10.811 5.796 1.00 . A A . 133 TRP HZ2 1 1
11 28801 1 1 133 TRP HZ3 H 4.004 11.634 9.956 1.00 . A A . 133 TRP HZ3 1 1
11 28802 1 1 133 TRP N N 1.128 6.271 9.079 1.00 . A A . 133 TRP N 1 1
11 28803 1 1 133 TRP NE1 N 4.151 8.018 6.261 1.00 . A A . 133 TRP NE1 1 1
11 28804 1 1 133 TRP O O 1.915 5.004 11.622 1.00 . A A . 133 TRP O 1 1
11 28805 1 1 134 GLY C C 2.513 0.893 11.038 1.00 . A A . 134 GLY C 1 1
11 28806 1 1 134 GLY CA C 1.969 2.267 11.372 1.00 . A A . 134 GLY CA 1 1
11 28807 1 1 134 GLY H H 2.293 2.884 9.371 1.00 . A A . 134 GLY H 1 1
11 28808 1 1 134 GLY HA2 H 2.481 2.643 12.245 1.00 . A A . 134 GLY HA2 1 1
11 28809 1 1 134 GLY HA3 H 0.915 2.180 11.593 1.00 . A A . 134 GLY HA3 1 1
11 28810 1 1 134 GLY N N 2.143 3.212 10.283 1.00 . A A . 134 GLY N 1 1
11 28811 1 1 134 GLY O O 3.144 0.702 9.999 1.00 . A A . 134 GLY O 1 1
11 28812 1 1 135 ALA C C 1.647 -2.444 12.041 1.00 . A A . 135 ALA C 1 1
11 28813 1 1 135 ALA CA C 2.741 -1.434 11.718 1.00 . A A . 135 ALA CA 1 1
11 28814 1 1 135 ALA CB C 3.976 -1.699 12.564 1.00 . A A . 135 ALA CB 1 1
11 28815 1 1 135 ALA H H 1.762 0.145 12.733 1.00 . A A . 135 ALA H 1 1
11 28816 1 1 135 ALA HA H 3.017 -1.537 10.678 1.00 . A A . 135 ALA HA 1 1
11 28817 1 1 135 ALA HB1 H 3.827 -1.291 13.555 1.00 . A A . 135 ALA HB1 1 1
11 28818 1 1 135 ALA HB2 H 4.142 -2.764 12.634 1.00 . A A . 135 ALA HB2 1 1
11 28819 1 1 135 ALA HB3 H 4.834 -1.230 12.107 1.00 . A A . 135 ALA HB3 1 1
11 28820 1 1 135 ALA N N 2.270 -0.069 11.923 1.00 . A A . 135 ALA N 1 1
11 28821 1 1 135 ALA O O 0.669 -2.122 12.715 1.00 . A A . 135 ALA O 1 1
11 28822 1 1 136 ALA C C 1.364 -5.726 12.828 1.00 . A A . 136 ALA C 1 1
11 28823 1 1 136 ALA CA C 0.847 -4.731 11.797 1.00 . A A . 136 ALA CA 1 1
11 28824 1 1 136 ALA CB C 0.509 -5.443 10.494 1.00 . A A . 136 ALA CB 1 1
11 28825 1 1 136 ALA H H 2.620 -3.867 11.028 1.00 . A A . 136 ALA H 1 1
11 28826 1 1 136 ALA HA H -0.058 -4.274 12.174 1.00 . A A . 136 ALA HA 1 1
11 28827 1 1 136 ALA HB1 H 1.388 -5.955 10.129 1.00 . A A . 136 ALA HB1 1 1
11 28828 1 1 136 ALA HB2 H -0.279 -6.157 10.670 1.00 . A A . 136 ALA HB2 1 1
11 28829 1 1 136 ALA HB3 H 0.184 -4.718 9.763 1.00 . A A . 136 ALA HB3 1 1
11 28830 1 1 136 ALA N N 1.818 -3.671 11.558 1.00 . A A . 136 ALA N 1 1
11 28831 1 1 136 ALA O O 2.558 -6.019 12.880 1.00 . A A . 136 ALA O 1 1
11 28832 1 1 137 GLY C C -0.352 -7.770 15.415 1.00 . A A . 137 GLY C 1 1
11 28833 1 1 137 GLY CA C 0.840 -7.205 14.669 1.00 . A A . 137 GLY CA 1 1
11 28834 1 1 137 GLY H H -0.482 -5.979 13.561 1.00 . A A . 137 GLY H 1 1
11 28835 1 1 137 GLY HA2 H 1.377 -8.018 14.201 1.00 . A A . 137 GLY HA2 1 1
11 28836 1 1 137 GLY HA3 H 1.495 -6.718 15.377 1.00 . A A . 137 GLY HA3 1 1
11 28837 1 1 137 GLY N N 0.456 -6.248 13.650 1.00 . A A . 137 GLY N 1 1
11 28838 1 1 137 GLY O O -0.669 -7.326 16.517 1.00 . A A . 137 GLY O 1 1
11 28839 1 1 138 GLN C C -2.533 -10.682 14.721 1.00 . A A . 138 GLN C 1 1
11 28840 1 1 138 GLN CA C -2.182 -9.374 15.424 1.00 . A A . 138 GLN CA 1 1
11 28841 1 1 138 GLN CB C -3.378 -8.421 15.377 1.00 . A A . 138 GLN CB 1 1
11 28842 1 1 138 GLN CD C -5.605 -8.037 16.508 1.00 . A A . 138 GLN CD 1 1
11 28843 1 1 138 GLN CG C -4.128 -8.324 16.697 1.00 . A A . 138 GLN CG 1 1
11 28844 1 1 138 GLN H H -0.713 -9.060 13.931 1.00 . A A . 138 GLN H 1 1
11 28845 1 1 138 GLN HA H -1.941 -9.585 16.454 1.00 . A A . 138 GLN HA 1 1
11 28846 1 1 138 GLN HB3 H -4.068 -8.764 14.621 1.00 . A A . 138 GLN HB3 1 1
11 28847 1 1 138 GLN HE21 H -5.898 -9.878 15.809 1.00 . A A . 138 GLN HE21 1 1
11 28848 1 1 138 GLN HE22 H -7.299 -8.871 15.887 1.00 . A A . 138 GLN HE22 1 1
11 28849 1 1 138 GLN HG3 H -3.694 -7.529 17.286 1.00 . A A . 138 GLN HG3 1 1
11 28850 1 1 138 GLN N N -1.016 -8.750 14.810 1.00 . A A . 138 GLN N 1 1
11 28851 1 1 138 GLN NE2 N -6.342 -9.028 16.018 1.00 . A A . 138 GLN NE2 1 1
11 28852 1 1 138 GLN O O -1.814 -11.130 13.828 1.00 . A A . 138 GLN O 1 1
11 28853 1 1 138 GLN OE1 O -6.080 -6.939 16.801 1.00 . A A . 138 GLN OE1 1 1
11 28854 1 1 139 VAL C C -5.493 -12.416 13.968 1.00 . A A . 139 VAL C 1 1
11 28855 1 1 139 VAL CA C -4.087 -12.547 14.543 1.00 . A A . 139 VAL CA 1 1
11 28856 1 1 139 VAL CB C -4.071 -13.688 15.576 1.00 . A A . 139 VAL CB 1 1
11 28857 1 1 139 VAL CG1 C -4.873 -13.303 16.812 1.00 . A A . 139 VAL CG1 1 1
11 28858 1 1 139 VAL CG2 C -4.609 -14.972 14.961 1.00 . A A . 139 VAL CG2 1 1
11 28859 1 1 139 VAL H H -4.171 -10.884 15.850 1.00 . A A . 139 VAL H 1 1
11 28860 1 1 139 VAL HA H -3.404 -12.802 13.746 1.00 . A A . 139 VAL HA 1 1
11 28861 1 1 139 VAL HB H -3.048 -13.859 15.878 1.00 . A A . 139 VAL HB 1 1
11 28862 1 1 139 VAL HG11 H -4.232 -13.332 17.680 1.00 . A A . 139 VAL HG11 1 1
11 28863 1 1 139 VAL HG12 H -5.267 -12.305 16.688 1.00 . A A . 139 VAL HG12 1 1
11 28864 1 1 139 VAL HG13 H -5.688 -13.998 16.943 1.00 . A A . 139 VAL HG13 1 1
11 28865 1 1 139 VAL HG21 H -4.256 -15.820 15.530 1.00 . A A . 139 VAL HG21 1 1
11 28866 1 1 139 VAL HG22 H -5.689 -14.952 14.975 1.00 . A A . 139 VAL HG22 1 1
11 28867 1 1 139 VAL HG23 H -4.262 -15.054 13.940 1.00 . A A . 139 VAL HG23 1 1
11 28868 1 1 139 VAL N N -3.641 -11.290 15.132 1.00 . A A . 139 VAL N 1 1
11 28869 1 1 139 VAL O O -6.447 -12.137 14.692 1.00 . A A . 139 VAL O 1 1
11 28870 1 1 140 GLY C C -7.638 -13.847 11.969 1.00 . A A . 140 GLY C 1 1
11 28871 1 1 140 GLY CA C -6.905 -12.521 12.009 1.00 . A A . 140 GLY CA 1 1
11 28872 1 1 140 GLY H H -4.816 -12.840 12.132 1.00 . A A . 140 GLY H 1 1
11 28873 1 1 140 GLY HA2 H -7.510 -11.803 12.543 1.00 . A A . 140 GLY HA2 1 1
11 28874 1 1 140 GLY HA3 H -6.761 -12.173 10.997 1.00 . A A . 140 GLY HA3 1 1
11 28875 1 1 140 GLY N N -5.612 -12.621 12.660 1.00 . A A . 140 GLY N 1 1
11 28876 1 1 140 GLY O O -7.232 -14.808 12.623 1.00 . A A . 140 GLY O 1 1
11 28877 1 1 141 VAL C C -9.575 -15.592 9.632 1.00 . A A . 141 VAL C 1 1
11 28878 1 1 141 VAL CA C -9.513 -15.119 11.080 1.00 . A A . 141 VAL CA 1 1
11 28879 1 1 141 VAL CB C -10.949 -14.911 11.602 1.00 . A A . 141 VAL CB 1 1
11 28880 1 1 141 VAL CG1 C -10.944 -14.715 13.111 1.00 . A A . 141 VAL CG1 1 1
11 28881 1 1 141 VAL CG2 C -11.603 -13.728 10.904 1.00 . A A . 141 VAL CG2 1 1
11 28882 1 1 141 VAL H H -8.996 -13.100 10.705 1.00 . A A . 141 VAL H 1 1
11 28883 1 1 141 VAL HA H -9.042 -15.884 11.678 1.00 . A A . 141 VAL HA 1 1
11 28884 1 1 141 VAL HB H -11.523 -15.797 11.378 1.00 . A A . 141 VAL HB 1 1
11 28885 1 1 141 VAL HG11 H -9.963 -14.947 13.502 1.00 . A A . 141 VAL HG11 1 1
11 28886 1 1 141 VAL HG12 H -11.192 -13.689 13.341 1.00 . A A . 141 VAL HG12 1 1
11 28887 1 1 141 VAL HG13 H -11.674 -15.372 13.559 1.00 . A A . 141 VAL HG13 1 1
11 28888 1 1 141 VAL HG21 H -12.594 -13.576 11.305 1.00 . A A . 141 VAL HG21 1 1
11 28889 1 1 141 VAL HG22 H -11.008 -12.842 11.067 1.00 . A A . 141 VAL HG22 1 1
11 28890 1 1 141 VAL HG23 H -11.669 -13.926 9.843 1.00 . A A . 141 VAL HG23 1 1
11 28891 1 1 141 VAL N N -8.722 -13.900 11.202 1.00 . A A . 141 VAL N 1 1
11 28892 1 1 141 VAL O O -9.804 -14.799 8.718 1.00 . A A . 141 VAL O 1 1
11 28893 1 1 142 ASP C C -10.423 -18.599 8.015 1.00 . A A . 142 ASP C 1 1
11 28894 1 1 142 ASP CA C -9.401 -17.468 8.092 1.00 . A A . 142 ASP CA 1 1
11 28895 1 1 142 ASP CB C -8.018 -17.988 7.703 1.00 . A A . 142 ASP CB 1 1
11 28896 1 1 142 ASP CG C -7.412 -17.216 6.549 1.00 . A A . 142 ASP CG 1 1
11 28897 1 1 142 ASP H H -9.192 -17.470 10.198 1.00 . A A . 142 ASP H 1 1
11 28898 1 1 142 ASP HA H -9.692 -16.691 7.400 1.00 . A A . 142 ASP HA 1 1
11 28899 1 1 142 ASP HB3 H -8.096 -19.025 7.416 1.00 . A A . 142 ASP HB3 1 1
11 28900 1 1 142 ASP N N -9.369 -16.887 9.429 1.00 . A A . 142 ASP N 1 1
11 28901 1 1 142 ASP O O -10.527 -19.418 8.928 1.00 . A A . 142 ASP O 1 1
11 28902 1 1 142 ASP OD1 O -6.981 -16.063 6.766 1.00 . A A . 142 ASP OD1 1 1
11 28903 1 1 142 ASP OD2 O -7.369 -17.761 5.426 1.00 . A A . 142 ASP OD2 1 1
11 28904 1 1 143 TYR C C -11.895 -20.496 5.484 1.00 . A A . 143 TYR C 1 1
11 28905 1 1 143 TYR CA C -12.192 -19.663 6.727 1.00 . A A . 143 TYR CA 1 1
11 28906 1 1 143 TYR CB C -13.578 -19.025 6.608 1.00 . A A . 143 TYR CB 1 1
11 28907 1 1 143 TYR CD1 C -15.132 -21.013 6.521 1.00 . A A . 143 TYR CD1 1 1
11 28908 1 1 143 TYR CD2 C -15.293 -19.537 8.387 1.00 . A A . 143 TYR CD2 1 1
11 28909 1 1 143 TYR CE1 C -16.146 -21.791 7.043 1.00 . A A . 143 TYR CE1 1 1
11 28910 1 1 143 TYR CE2 C -16.308 -20.311 8.917 1.00 . A A . 143 TYR CE2 1 1
11 28911 1 1 143 TYR CG C -14.687 -19.874 7.182 1.00 . A A . 143 TYR CG 1 1
11 28912 1 1 143 TYR CZ C -16.730 -21.438 8.242 1.00 . A A . 143 TYR CZ 1 1
11 28913 1 1 143 TYR H H -11.047 -17.955 6.228 1.00 . A A . 143 TYR H 1 1
11 28914 1 1 143 TYR HA H -12.179 -20.311 7.592 1.00 . A A . 143 TYR HA 1 1
11 28915 1 1 143 TYR HB3 H -13.798 -18.853 5.563 1.00 . A A . 143 TYR HB3 1 1
11 28916 1 1 143 TYR HD1 H -14.671 -21.287 5.584 1.00 . A A . 143 TYR HD1 1 1
11 28917 1 1 143 TYR HD2 H -14.961 -18.655 8.914 1.00 . A A . 143 TYR HD2 1 1
11 28918 1 1 143 TYR HE1 H -16.477 -22.674 6.515 1.00 . A A . 143 TYR HE1 1 1
11 28919 1 1 143 TYR HE2 H -16.765 -20.034 9.854 1.00 . A A . 143 TYR HE2 1 1
11 28920 1 1 143 TYR HH H -17.476 -22.542 9.626 1.00 . A A . 143 TYR HH 1 1
11 28921 1 1 143 TYR N N -11.177 -18.635 6.921 1.00 . A A . 143 TYR N 1 1
11 28922 1 1 143 TYR O O -12.181 -20.080 4.360 1.00 . A A . 143 TYR O 1 1
11 28923 1 1 143 TYR OH O -17.743 -22.210 8.766 1.00 . A A . 143 TYR OH 1 1
11 28924 1 1 144 LEU C C -12.236 -23.208 4.006 1.00 . A A . 144 LEU C 1 1
11 28925 1 1 144 LEU CA C -10.980 -22.567 4.591 1.00 . A A . 144 LEU CA 1 1
11 28926 1 1 144 LEU CB C -10.014 -23.653 5.066 1.00 . A A . 144 LEU CB 1 1
11 28927 1 1 144 LEU CD1 C -7.865 -24.098 3.853 1.00 . A A . 144 LEU CD1 1 1
11 28928 1 1 144 LEU CD2 C -9.487 -25.963 4.246 1.00 . A A . 144 LEU CD2 1 1
11 28929 1 1 144 LEU CG C -9.334 -24.474 3.969 1.00 . A A . 144 LEU CG 1 1
11 28930 1 1 144 LEU H H -11.113 -21.951 6.610 1.00 . A A . 144 LEU H 1 1
11 28931 1 1 144 LEU HA H -10.499 -21.980 3.823 1.00 . A A . 144 LEU HA 1 1
11 28932 1 1 144 LEU HB3 H -10.567 -24.334 5.695 1.00 . A A . 144 LEU HB3 1 1
11 28933 1 1 144 LEU HD11 H -7.401 -24.157 4.827 1.00 . A A . 144 LEU HD11 1 1
11 28934 1 1 144 LEU HD12 H -7.781 -23.091 3.475 1.00 . A A . 144 LEU HD12 1 1
11 28935 1 1 144 LEU HD13 H -7.373 -24.781 3.176 1.00 . A A . 144 LEU HD13 1 1
11 28936 1 1 144 LEU HD21 H -10.401 -26.135 4.792 1.00 . A A . 144 LEU HD21 1 1
11 28937 1 1 144 LEU HD22 H -8.647 -26.306 4.830 1.00 . A A . 144 LEU HD22 1 1
11 28938 1 1 144 LEU HD23 H -9.518 -26.502 3.309 1.00 . A A . 144 LEU HD23 1 1
11 28939 1 1 144 LEU HG H -9.809 -24.260 3.022 1.00 . A A . 144 LEU HG 1 1
11 28940 1 1 144 LEU N N -11.318 -21.674 5.694 1.00 . A A . 144 LEU N 1 1
11 28941 1 1 144 LEU O O -12.612 -24.317 4.385 1.00 . A A . 144 LEU O 1 1
11 28942 1 1 145 ILE C C -13.823 -24.328 1.728 1.00 . A A . 145 ILE C 1 1
11 28943 1 1 145 ILE CA C -14.083 -23.006 2.438 1.00 . A A . 145 ILE CA 1 1
11 28944 1 1 145 ILE CB C -14.645 -21.994 1.423 1.00 . A A . 145 ILE CB 1 1
11 28945 1 1 145 ILE CD1 C -15.448 -19.592 1.163 1.00 . A A . 145 ILE CD1 1 1
11 28946 1 1 145 ILE CG1 C -14.925 -20.652 2.106 1.00 . A A . 145 ILE CG1 1 1
11 28947 1 1 145 ILE CG2 C -15.909 -22.537 0.775 1.00 . A A . 145 ILE CG2 1 1
11 28948 1 1 145 ILE H H -12.525 -21.627 2.817 1.00 . A A . 145 ILE H 1 1
11 28949 1 1 145 ILE HA H -14.827 -23.162 3.207 1.00 . A A . 145 ILE HA 1 1
11 28950 1 1 145 ILE HB H -13.908 -21.848 0.649 1.00 . A A . 145 ILE HB 1 1
11 28951 1 1 145 ILE HD11 H -15.728 -18.715 1.729 1.00 . A A . 145 ILE HD11 1 1
11 28952 1 1 145 ILE HD12 H -14.678 -19.331 0.452 1.00 . A A . 145 ILE HD12 1 1
11 28953 1 1 145 ILE HD13 H -16.312 -19.970 0.637 1.00 . A A . 145 ILE HD13 1 1
11 28954 1 1 145 ILE HG13 H -14.009 -20.285 2.546 1.00 . A A . 145 ILE HG13 1 1
11 28955 1 1 145 ILE HG21 H -16.739 -21.883 0.998 1.00 . A A . 145 ILE HG21 1 1
11 28956 1 1 145 ILE HG22 H -15.772 -22.590 -0.294 1.00 . A A . 145 ILE HG22 1 1
11 28957 1 1 145 ILE HG23 H -16.116 -23.526 1.160 1.00 . A A . 145 ILE HG23 1 1
11 28958 1 1 145 ILE N N -12.873 -22.504 3.078 1.00 . A A . 145 ILE N 1 1
11 28959 1 1 145 ILE O O -14.540 -25.307 1.932 1.00 . A A . 145 ILE O 1 1
11 28960 1 1 146 ASN C C -10.915 -25.672 0.003 1.00 . A A . 146 ASN C 1 1
11 28961 1 1 146 ASN CA C -12.428 -25.558 0.155 1.00 . A A . 146 ASN CA 1 1
11 28962 1 1 146 ASN CB C -13.092 -25.553 -1.223 1.00 . A A . 146 ASN CB 1 1
11 28963 1 1 146 ASN CG C -13.526 -26.937 -1.661 1.00 . A A . 146 ASN CG 1 1
11 28964 1 1 146 ASN H H -12.251 -23.541 0.775 1.00 . A A . 146 ASN H 1 1
11 28965 1 1 146 ASN HA H -12.788 -26.409 0.714 1.00 . A A . 146 ASN HA 1 1
11 28966 1 1 146 ASN HB3 H -12.395 -25.164 -1.950 1.00 . A A . 146 ASN HB3 1 1
11 28967 1 1 146 ASN HD21 H -15.298 -26.684 -0.795 1.00 . A A . 146 ASN HD21 1 1
11 28968 1 1 146 ASN HD22 H -15.056 -28.203 -1.582 1.00 . A A . 146 ASN HD22 1 1
11 28969 1 1 146 ASN N N -12.787 -24.354 0.896 1.00 . A A . 146 ASN N 1 1
11 28970 1 1 146 ASN ND2 N -14.750 -27.313 -1.311 1.00 . A A . 146 ASN ND2 1 1
11 28971 1 1 146 ASN O O -10.160 -24.917 0.615 1.00 . A A . 146 ASN O 1 1
11 28972 1 1 146 ASN OD1 O -12.768 -27.660 -2.309 1.00 . A A . 146 ASN OD1 1 1
11 28973 1 1 147 ARG C C -8.580 -26.049 -2.269 1.00 . A A . 147 ARG C 1 1
11 28974 1 1 147 ARG CA C -9.054 -26.835 -1.051 1.00 . A A . 147 ARG CA 1 1
11 28975 1 1 147 ARG CB C -8.767 -28.325 -1.246 1.00 . A A . 147 ARG CB 1 1
11 28976 1 1 147 ARG CD C -10.491 -30.099 -0.807 1.00 . A A . 147 ARG CD 1 1
11 28977 1 1 147 ARG CG C -9.415 -29.214 -0.197 1.00 . A A . 147 ARG CG 1 1
11 28978 1 1 147 ARG CZ C -12.712 -30.938 -0.169 1.00 . A A . 147 ARG CZ 1 1
11 28979 1 1 147 ARG H H -11.129 -27.193 -1.278 1.00 . A A . 147 ARG H 1 1
11 28980 1 1 147 ARG HA H -8.521 -26.486 -0.181 1.00 . A A . 147 ARG HA 1 1
11 28981 1 1 147 ARG HB3 H -7.700 -28.481 -1.208 1.00 . A A . 147 ARG HB3 1 1
11 28982 1 1 147 ARG HD3 H -10.029 -31.002 -1.178 1.00 . A A . 147 ARG HD3 1 1
11 28983 1 1 147 ARG HE H -11.311 -30.336 1.113 1.00 . A A . 147 ARG HE 1 1
11 28984 1 1 147 ARG HG3 H -9.862 -28.591 0.562 1.00 . A A . 147 ARG HG3 1 1
11 28985 1 1 147 ARG HH11 H -12.362 -30.888 -2.158 1.00 . A A . 147 ARG HH11 1 1
11 28986 1 1 147 ARG HH12 H -13.924 -31.477 -1.696 1.00 . A A . 147 ARG HH12 1 1
11 28987 1 1 147 ARG HH21 H -13.363 -31.111 1.737 1.00 . A A . 147 ARG HH21 1 1
11 28988 1 1 147 ARG HH22 H -14.493 -31.603 0.520 1.00 . A A . 147 ARG HH22 1 1
11 28989 1 1 147 ARG N N -10.478 -26.622 -0.817 1.00 . A A . 147 ARG N 1 1
11 28990 1 1 147 ARG NE N -11.519 -30.460 0.165 1.00 . A A . 147 ARG NE 1 1
11 28991 1 1 147 ARG NH1 N -13.024 -31.115 -1.447 1.00 . A A . 147 ARG NH1 1 1
11 28992 1 1 147 ARG NH2 N -13.595 -31.243 0.773 1.00 . A A . 147 ARG NH2 1 1
11 28993 1 1 147 ARG O O -7.432 -26.180 -2.696 1.00 . A A . 147 ARG O 1 1
11 28994 1 1 148 ASP C C -9.360 -22.946 -3.712 1.00 . A A . 148 ASP C 1 1
11 28995 1 1 148 ASP CA C -9.142 -24.429 -3.996 1.00 . A A . 148 ASP CA 1 1
11 28996 1 1 148 ASP CB C -9.987 -24.863 -5.194 1.00 . A A . 148 ASP CB 1 1
11 28997 1 1 148 ASP CG C -9.168 -25.578 -6.252 1.00 . A A . 148 ASP CG 1 1
11 28998 1 1 148 ASP H H -10.369 -25.176 -2.440 1.00 . A A . 148 ASP H 1 1
11 28999 1 1 148 ASP HA H -8.099 -24.588 -4.226 1.00 . A A . 148 ASP HA 1 1
11 29000 1 1 148 ASP HB3 H -10.438 -23.990 -5.643 1.00 . A A . 148 ASP HB3 1 1
11 29001 1 1 148 ASP N N -9.470 -25.236 -2.825 1.00 . A A . 148 ASP N 1 1
11 29002 1 1 148 ASP O O -9.047 -22.093 -4.541 1.00 . A A . 148 ASP O 1 1
11 29003 1 1 148 ASP OD1 O -8.763 -26.732 -6.008 1.00 . A A . 148 ASP OD1 1 1
11 29004 1 1 148 ASP OD2 O -8.934 -24.981 -7.323 1.00 . A A . 148 ASP OD2 1 1
11 29005 1 1 149 TRP C C -10.482 -21.177 -0.656 1.00 . A A . 149 TRP C 1 1
11 29006 1 1 149 TRP CA C -10.166 -21.269 -2.144 1.00 . A A . 149 TRP CA 1 1
11 29007 1 1 149 TRP CB C -11.328 -20.697 -2.959 1.00 . A A . 149 TRP CB 1 1
11 29008 1 1 149 TRP CD1 C -12.939 -22.649 -2.560 1.00 . A A . 149 TRP CD1 1 1
11 29009 1 1 149 TRP CD2 C -12.842 -21.957 -4.687 1.00 . A A . 149 TRP CD2 1 1
11 29010 1 1 149 TRP CE2 C -13.758 -23.024 -4.603 1.00 . A A . 149 TRP CE2 1 1
11 29011 1 1 149 TRP CE3 C -12.619 -21.356 -5.929 1.00 . A A . 149 TRP CE3 1 1
11 29012 1 1 149 TRP CG C -12.332 -21.732 -3.369 1.00 . A A . 149 TRP CG 1 1
11 29013 1 1 149 TRP CH2 C -14.206 -22.898 -6.918 1.00 . A A . 149 TRP CH2 1 1
11 29014 1 1 149 TRP CZ2 C -14.445 -23.504 -5.715 1.00 . A A . 149 TRP CZ2 1 1
11 29015 1 1 149 TRP CZ3 C -13.302 -21.833 -7.032 1.00 . A A . 149 TRP CZ3 1 1
11 29016 1 1 149 TRP H H -10.132 -23.374 -1.918 1.00 . A A . 149 TRP H 1 1
11 29017 1 1 149 TRP HA H -9.277 -20.691 -2.348 1.00 . A A . 149 TRP HA 1 1
11 29018 1 1 149 TRP HB3 H -10.937 -20.239 -3.856 1.00 . A A . 149 TRP HB3 1 1
11 29019 1 1 149 TRP HD1 H -12.760 -22.738 -1.499 1.00 . A A . 149 TRP HD1 1 1
11 29020 1 1 149 TRP HE1 H -14.351 -24.158 -2.941 1.00 . A A . 149 TRP HE1 1 1
11 29021 1 1 149 TRP HE3 H -11.927 -20.535 -6.037 1.00 . A A . 149 TRP HE3 1 1
11 29022 1 1 149 TRP HH2 H -14.716 -23.239 -7.807 1.00 . A A . 149 TRP HH2 1 1
11 29023 1 1 149 TRP HZ2 H -15.146 -24.323 -5.643 1.00 . A A . 149 TRP HZ2 1 1
11 29024 1 1 149 TRP HZ3 H -13.140 -21.383 -8.001 1.00 . A A . 149 TRP HZ3 1 1
11 29025 1 1 149 TRP N N -9.904 -22.649 -2.535 1.00 . A A . 149 TRP N 1 1
11 29026 1 1 149 TRP NE1 N -13.799 -23.429 -3.296 1.00 . A A . 149 TRP NE1 1 1
11 29027 1 1 149 TRP O O -11.082 -22.085 -0.079 1.00 . A A . 149 TRP O 1 1
11 29028 1 1 150 LEU C C -10.737 -18.425 1.663 1.00 . A A . 150 LEU C 1 1
11 29029 1 1 150 LEU CA C -10.311 -19.864 1.388 1.00 . A A . 150 LEU CA 1 1
11 29030 1 1 150 LEU CB C -9.054 -20.198 2.191 1.00 . A A . 150 LEU CB 1 1
11 29031 1 1 150 LEU CD1 C -6.741 -19.265 2.452 1.00 . A A . 150 LEU CD1 1 1
11 29032 1 1 150 LEU CD2 C -7.136 -21.217 0.939 1.00 . A A . 150 LEU CD2 1 1
11 29033 1 1 150 LEU CG C -7.721 -19.925 1.495 1.00 . A A . 150 LEU CG 1 1
11 29034 1 1 150 LEU H H -9.599 -19.386 -0.547 1.00 . A A . 150 LEU H 1 1
11 29035 1 1 150 LEU HA H -11.110 -20.527 1.692 1.00 . A A . 150 LEU HA 1 1
11 29036 1 1 150 LEU HB3 H -9.090 -21.250 2.440 1.00 . A A . 150 LEU HB3 1 1
11 29037 1 1 150 LEU HD11 H -6.079 -18.619 1.900 1.00 . A A . 150 LEU HD11 1 1
11 29038 1 1 150 LEU HD12 H -6.165 -20.025 2.960 1.00 . A A . 150 LEU HD12 1 1
11 29039 1 1 150 LEU HD13 H -7.289 -18.683 3.180 1.00 . A A . 150 LEU HD13 1 1
11 29040 1 1 150 LEU HD21 H -6.326 -21.548 1.573 1.00 . A A . 150 LEU HD21 1 1
11 29041 1 1 150 LEU HD22 H -6.765 -21.043 -0.060 1.00 . A A . 150 LEU HD22 1 1
11 29042 1 1 150 LEU HD23 H -7.905 -21.977 0.910 1.00 . A A . 150 LEU HD23 1 1
11 29043 1 1 150 LEU HG H -7.886 -19.250 0.667 1.00 . A A . 150 LEU HG 1 1
11 29044 1 1 150 LEU N N -10.074 -20.075 -0.036 1.00 . A A . 150 LEU N 1 1
11 29045 1 1 150 LEU O O -10.859 -17.616 0.742 1.00 . A A . 150 LEU O 1 1
11 29046 1 1 151 VAL C C -10.455 -16.215 4.416 1.00 . A A . 151 VAL C 1 1
11 29047 1 1 151 VAL CA C -11.369 -16.770 3.330 1.00 . A A . 151 VAL CA 1 1
11 29048 1 1 151 VAL CB C -12.822 -16.752 3.841 1.00 . A A . 151 VAL CB 1 1
11 29049 1 1 151 VAL CG1 C -13.321 -15.321 3.985 1.00 . A A . 151 VAL CG1 1 1
11 29050 1 1 151 VAL CG2 C -13.724 -17.549 2.910 1.00 . A A . 151 VAL CG2 1 1
11 29051 1 1 151 VAL H H -10.848 -18.799 3.624 1.00 . A A . 151 VAL H 1 1
11 29052 1 1 151 VAL HA H -11.308 -16.132 2.461 1.00 . A A . 151 VAL HA 1 1
11 29053 1 1 151 VAL HB H -12.846 -17.218 4.815 1.00 . A A . 151 VAL HB 1 1
11 29054 1 1 151 VAL HG11 H -12.821 -14.693 3.265 1.00 . A A . 151 VAL HG11 1 1
11 29055 1 1 151 VAL HG12 H -14.387 -15.293 3.811 1.00 . A A . 151 VAL HG12 1 1
11 29056 1 1 151 VAL HG13 H -13.110 -14.966 4.983 1.00 . A A . 151 VAL HG13 1 1
11 29057 1 1 151 VAL HG21 H -14.611 -16.976 2.690 1.00 . A A . 151 VAL HG21 1 1
11 29058 1 1 151 VAL HG22 H -13.195 -17.761 1.994 1.00 . A A . 151 VAL HG22 1 1
11 29059 1 1 151 VAL HG23 H -14.005 -18.477 3.386 1.00 . A A . 151 VAL HG23 1 1
11 29060 1 1 151 VAL N N -10.961 -18.110 2.935 1.00 . A A . 151 VAL N 1 1
11 29061 1 1 151 VAL O O -9.826 -16.968 5.156 1.00 . A A . 151 VAL O 1 1
11 29062 1 1 152 ASN C C -10.100 -12.857 5.856 1.00 . A A . 152 ASN C 1 1
11 29063 1 1 152 ASN CA C -9.546 -14.233 5.500 1.00 . A A . 152 ASN CA 1 1
11 29064 1 1 152 ASN CB C -8.113 -14.098 4.981 1.00 . A A . 152 ASN CB 1 1
11 29065 1 1 152 ASN CG C -7.928 -12.874 4.104 1.00 . A A . 152 ASN CG 1 1
11 29066 1 1 152 ASN H H -10.909 -14.341 3.884 1.00 . A A . 152 ASN H 1 1
11 29067 1 1 152 ASN HA H -9.541 -14.847 6.386 1.00 . A A . 152 ASN HA 1 1
11 29068 1 1 152 ASN HB3 H -7.862 -14.973 4.402 1.00 . A A . 152 ASN HB3 1 1
11 29069 1 1 152 ASN HD21 H -7.879 -14.016 2.477 1.00 . A A . 152 ASN HD21 1 1
11 29070 1 1 152 ASN HD22 H -7.708 -12.318 2.207 1.00 . A A . 152 ASN HD22 1 1
11 29071 1 1 152 ASN N N -10.384 -14.890 4.504 1.00 . A A . 152 ASN N 1 1
11 29072 1 1 152 ASN ND2 N -7.829 -13.092 2.798 1.00 . A A . 152 ASN ND2 1 1
11 29073 1 1 152 ASN O O -10.455 -12.072 4.977 1.00 . A A . 152 ASN O 1 1
11 29074 1 1 152 ASN OD1 O -7.876 -11.746 4.595 1.00 . A A . 152 ASN OD1 1 1
11 29075 1 1 153 MET C C -9.756 -10.691 8.678 1.00 . A A . 153 MET C 1 1
11 29076 1 1 153 MET CA C -10.684 -11.290 7.626 1.00 . A A . 153 MET CA 1 1
11 29077 1 1 153 MET CB C -12.089 -11.459 8.204 1.00 . A A . 153 MET CB 1 1
11 29078 1 1 153 MET CE C -15.696 -10.823 8.411 1.00 . A A . 153 MET CE 1 1
11 29079 1 1 153 MET CG C -13.027 -10.311 7.869 1.00 . A A . 153 MET CG 1 1
11 29080 1 1 153 MET H H -9.875 -13.238 7.806 1.00 . A A . 153 MET H 1 1
11 29081 1 1 153 MET HA H -10.729 -10.621 6.779 1.00 . A A . 153 MET HA 1 1
11 29082 1 1 153 MET HB3 H -12.016 -11.534 9.279 1.00 . A A . 153 MET HB3 1 1
11 29083 1 1 153 MET HE1 H -16.704 -10.881 8.027 1.00 . A A . 153 MET HE1 1 1
11 29084 1 1 153 MET HE2 H -15.510 -11.661 9.067 1.00 . A A . 153 MET HE2 1 1
11 29085 1 1 153 MET HE3 H -15.573 -9.901 8.962 1.00 . A A . 153 MET HE3 1 1
11 29086 1 1 153 MET HG3 H -12.510 -9.620 7.218 1.00 . A A . 153 MET HG3 1 1
11 29087 1 1 153 MET N N -10.172 -12.572 7.152 1.00 . A A . 153 MET N 1 1
11 29088 1 1 153 MET O O -9.297 -11.386 9.584 1.00 . A A . 153 MET O 1 1
11 29089 1 1 153 MET SD S -14.535 -10.862 7.049 1.00 . A A . 153 MET SD 1 1
11 29090 1 1 154 SER C C -9.176 -7.339 9.858 1.00 . A A . 154 SER C 1 1
11 29091 1 1 154 SER CA C -8.606 -8.704 9.487 1.00 . A A . 154 SER CA 1 1
11 29092 1 1 154 SER CB C -7.209 -8.540 8.887 1.00 . A A . 154 SER CB 1 1
11 29093 1 1 154 SER H H -9.878 -8.895 7.806 1.00 . A A . 154 SER H 1 1
11 29094 1 1 154 SER HA H -8.535 -9.306 10.381 1.00 . A A . 154 SER HA 1 1
11 29095 1 1 154 SER HB3 H -6.997 -7.488 8.757 1.00 . A A . 154 SER HB3 1 1
11 29096 1 1 154 SER HG H -5.607 -8.417 10.009 1.00 . A A . 154 SER HG 1 1
11 29097 1 1 154 SER N N -9.481 -9.396 8.549 1.00 . A A . 154 SER N 1 1
11 29098 1 1 154 SER O O -10.168 -6.891 9.284 1.00 . A A . 154 SER O 1 1
11 29099 1 1 154 SER OG O -6.219 -9.104 9.731 1.00 . A A . 154 SER OG 1 1
11 29100 1 1 155 VAL C C -7.803 -4.413 11.427 1.00 . A A . 155 VAL C 1 1
11 29101 1 1 155 VAL CA C -8.984 -5.366 11.272 1.00 . A A . 155 VAL CA 1 1
11 29102 1 1 155 VAL CB C -9.739 -5.454 12.611 1.00 . A A . 155 VAL CB 1 1
11 29103 1 1 155 VAL CG1 C -10.912 -6.415 12.501 1.00 . A A . 155 VAL CG1 1 1
11 29104 1 1 155 VAL CG2 C -8.796 -5.876 13.728 1.00 . A A . 155 VAL CG2 1 1
11 29105 1 1 155 VAL H H -7.755 -7.089 11.244 1.00 . A A . 155 VAL H 1 1
11 29106 1 1 155 VAL HA H -9.658 -4.969 10.526 1.00 . A A . 155 VAL HA 1 1
11 29107 1 1 155 VAL HB H -10.128 -4.474 12.847 1.00 . A A . 155 VAL HB 1 1
11 29108 1 1 155 VAL HG11 H -11.469 -6.201 11.600 1.00 . A A . 155 VAL HG11 1 1
11 29109 1 1 155 VAL HG12 H -10.543 -7.431 12.464 1.00 . A A . 155 VAL HG12 1 1
11 29110 1 1 155 VAL HG13 H -11.555 -6.298 13.359 1.00 . A A . 155 VAL HG13 1 1
11 29111 1 1 155 VAL HG21 H -9.270 -6.632 14.333 1.00 . A A . 155 VAL HG21 1 1
11 29112 1 1 155 VAL HG22 H -7.887 -6.273 13.299 1.00 . A A . 155 VAL HG22 1 1
11 29113 1 1 155 VAL HG23 H -8.557 -5.018 14.342 1.00 . A A . 155 VAL HG23 1 1
11 29114 1 1 155 VAL N N -8.541 -6.681 10.823 1.00 . A A . 155 VAL N 1 1
11 29115 1 1 155 VAL O O -6.665 -4.762 11.115 1.00 . A A . 155 VAL O 1 1
11 29116 1 1 156 TRP C C -6.693 -2.069 13.588 1.00 . A A . 156 TRP C 1 1
11 29117 1 1 156 TRP CA C -7.044 -2.204 12.110 1.00 . A A . 156 TRP CA 1 1
11 29118 1 1 156 TRP CB C -7.499 -0.854 11.554 1.00 . A A . 156 TRP CB 1 1
11 29119 1 1 156 TRP CD1 C -6.142 0.966 10.365 1.00 . A A . 156 TRP CD1 1 1
11 29120 1 1 156 TRP CD2 C -6.039 -1.047 9.388 1.00 . A A . 156 TRP CD2 1 1
11 29121 1 1 156 TRP CE2 C -5.256 -0.145 8.641 1.00 . A A . 156 TRP CE2 1 1
11 29122 1 1 156 TRP CE3 C -6.121 -2.376 8.965 1.00 . A A . 156 TRP CE3 1 1
11 29123 1 1 156 TRP CG C -6.596 -0.316 10.486 1.00 . A A . 156 TRP CG 1 1
11 29124 1 1 156 TRP CH2 C -4.664 -1.837 7.104 1.00 . A A . 156 TRP CH2 1 1
11 29125 1 1 156 TRP CZ2 C -4.565 -0.530 7.496 1.00 . A A . 156 TRP CZ2 1 1
11 29126 1 1 156 TRP CZ3 C -5.435 -2.757 7.827 1.00 . A A . 156 TRP CZ3 1 1
11 29127 1 1 156 TRP H H -9.010 -2.990 12.143 1.00 . A A . 156 TRP H 1 1
11 29128 1 1 156 TRP HA H -6.165 -2.528 11.572 1.00 . A A . 156 TRP HA 1 1
11 29129 1 1 156 TRP HB3 H -7.530 -0.133 12.360 1.00 . A A . 156 TRP HB3 1 1
11 29130 1 1 156 TRP HD1 H -6.392 1.765 11.044 1.00 . A A . 156 TRP HD1 1 1
11 29131 1 1 156 TRP HE1 H -4.891 1.897 8.957 1.00 . A A . 156 TRP HE1 1 1
11 29132 1 1 156 TRP HE3 H -6.710 -3.100 9.509 1.00 . A A . 156 TRP HE3 1 1
11 29133 1 1 156 TRP HH2 H -4.145 -2.179 6.221 1.00 . A A . 156 TRP HH2 1 1
11 29134 1 1 156 TRP HZ2 H -3.966 0.168 6.928 1.00 . A A . 156 TRP HZ2 1 1
11 29135 1 1 156 TRP HZ3 H -5.488 -3.780 7.484 1.00 . A A . 156 TRP HZ3 1 1
11 29136 1 1 156 TRP N N -8.083 -3.208 11.912 1.00 . A A . 156 TRP N 1 1
11 29137 1 1 156 TRP NE1 N -5.336 1.077 9.258 1.00 . A A . 156 TRP NE1 1 1
11 29138 1 1 156 TRP O O -7.259 -2.759 14.435 1.00 . A A . 156 TRP O 1 1
11 29139 1 1 157 TYR C C -5.504 0.514 15.657 1.00 . A A . 157 TYR C 1 1
11 29140 1 1 157 TYR CA C -5.331 -0.950 15.265 1.00 . A A . 157 TYR CA 1 1
11 29141 1 1 157 TYR CB C -3.870 -1.368 15.443 1.00 . A A . 157 TYR CB 1 1
11 29142 1 1 157 TYR CD1 C -4.320 -3.479 16.755 1.00 . A A . 157 TYR CD1 1 1
11 29143 1 1 157 TYR CD2 C -2.742 -1.923 17.632 1.00 . A A . 157 TYR CD2 1 1
11 29144 1 1 157 TYR CE1 C -4.114 -4.307 17.842 1.00 . A A . 157 TYR CE1 1 1
11 29145 1 1 157 TYR CE2 C -2.526 -2.746 18.721 1.00 . A A . 157 TYR CE2 1 1
11 29146 1 1 157 TYR CG C -3.640 -2.273 16.632 1.00 . A A . 157 TYR CG 1 1
11 29147 1 1 157 TYR CZ C -3.215 -3.937 18.821 1.00 . A A . 157 TYR CZ 1 1
11 29148 1 1 157 TYR H H -5.343 -0.654 13.170 1.00 . A A . 157 TYR H 1 1
11 29149 1 1 157 TYR HA H -5.950 -1.558 15.909 1.00 . A A . 157 TYR HA 1 1
11 29150 1 1 157 TYR HB3 H -3.265 -0.484 15.576 1.00 . A A . 157 TYR HB3 1 1
11 29151 1 1 157 TYR HD1 H -5.022 -3.766 15.986 1.00 . A A . 157 TYR HD1 1 1
11 29152 1 1 157 TYR HD2 H -2.203 -0.989 17.551 1.00 . A A . 157 TYR HD2 1 1
11 29153 1 1 157 TYR HE1 H -4.652 -5.240 17.920 1.00 . A A . 157 TYR HE1 1 1
11 29154 1 1 157 TYR HE2 H -1.824 -2.457 19.488 1.00 . A A . 157 TYR HE2 1 1
11 29155 1 1 157 TYR HH H -2.070 -4.964 19.973 1.00 . A A . 157 TYR HH 1 1
11 29156 1 1 157 TYR N N -5.758 -1.174 13.890 1.00 . A A . 157 TYR N 1 1
11 29157 1 1 157 TYR O O -6.121 1.294 14.932 1.00 . A A . 157 TYR O 1 1
11 29158 1 1 157 TYR OH O -3.005 -4.761 19.903 1.00 . A A . 157 TYR OH 1 1
11 29159 1 1 158 MET C C -3.656 2.833 17.547 1.00 . A A . 158 MET C 1 1
11 29160 1 1 158 MET CA C -5.044 2.251 17.300 1.00 . A A . 158 MET CA 1 1
11 29161 1 1 158 MET CB C -5.870 2.303 18.588 1.00 . A A . 158 MET CB 1 1
11 29162 1 1 158 MET CE C -5.080 0.033 21.967 1.00 . A A . 158 MET CE 1 1
11 29163 1 1 158 MET CG C -5.133 1.763 19.802 1.00 . A A . 158 MET CG 1 1
11 29164 1 1 158 MET H H -4.475 0.213 17.346 1.00 . A A . 158 MET H 1 1
11 29165 1 1 158 MET HA H -5.539 2.841 16.542 1.00 . A A . 158 MET HA 1 1
11 29166 1 1 158 MET HB3 H -6.767 1.720 18.448 1.00 . A A . 158 MET HB3 1 1
11 29167 1 1 158 MET HE1 H -5.608 -0.749 22.491 1.00 . A A . 158 MET HE1 1 1
11 29168 1 1 158 MET HE2 H -4.342 -0.405 21.313 1.00 . A A . 158 MET HE2 1 1
11 29169 1 1 158 MET HE3 H -4.590 0.677 22.683 1.00 . A A . 158 MET HE3 1 1
11 29170 1 1 158 MET HG3 H -4.615 2.578 20.283 1.00 . A A . 158 MET HG3 1 1
11 29171 1 1 158 MET N N -4.953 0.880 16.811 1.00 . A A . 158 MET N 1 1
11 29172 1 1 158 MET O O -2.647 2.241 17.164 1.00 . A A . 158 MET O 1 1
11 29173 1 1 158 MET SD S -6.241 0.995 20.999 1.00 . A A . 158 MET SD 1 1
11 29174 1 1 159 ASP C C -1.620 5.044 17.207 1.00 . A A . 159 ASP C 1 1
11 29175 1 1 159 ASP CA C -2.347 4.657 18.490 1.00 . A A . 159 ASP CA 1 1
11 29176 1 1 159 ASP CB C -1.460 3.745 19.341 1.00 . A A . 159 ASP CB 1 1
11 29177 1 1 159 ASP CG C -0.293 4.488 19.960 1.00 . A A . 159 ASP CG 1 1
11 29178 1 1 159 ASP H H -4.451 4.418 18.470 1.00 . A A . 159 ASP H 1 1
11 29179 1 1 159 ASP HA H -2.567 5.553 19.049 1.00 . A A . 159 ASP HA 1 1
11 29180 1 1 159 ASP HB3 H -1.072 2.952 18.719 1.00 . A A . 159 ASP HB3 1 1
11 29181 1 1 159 ASP N N -3.613 3.994 18.190 1.00 . A A . 159 ASP N 1 1
11 29182 1 1 159 ASP O O -0.768 4.301 16.717 1.00 . A A . 159 ASP O 1 1
11 29183 1 1 159 ASP OD1 O -0.535 5.457 20.709 1.00 . A A . 159 ASP OD1 1 1
11 29184 1 1 159 ASP OD2 O 0.863 4.101 19.694 1.00 . A A . 159 ASP OD2 1 1
11 29185 1 1 160 ILE C C -1.334 8.217 15.392 1.00 . A A . 160 ILE C 1 1
11 29186 1 1 160 ILE CA C -1.339 6.692 15.441 1.00 . A A . 160 ILE CA 1 1
11 29187 1 1 160 ILE CB C -2.063 6.155 14.192 1.00 . A A . 160 ILE CB 1 1
11 29188 1 1 160 ILE CD1 C -4.132 7.117 13.066 1.00 . A A . 160 ILE CD1 1 1
11 29189 1 1 160 ILE CG1 C -3.565 6.429 14.286 1.00 . A A . 160 ILE CG1 1 1
11 29190 1 1 160 ILE CG2 C -1.801 4.663 14.029 1.00 . A A . 160 ILE CG2 1 1
11 29191 1 1 160 ILE H H -2.648 6.755 17.103 1.00 . A A . 160 ILE H 1 1
11 29192 1 1 160 ILE HA H -0.320 6.338 15.422 1.00 . A A . 160 ILE HA 1 1
11 29193 1 1 160 ILE HB H -1.665 6.662 13.325 1.00 . A A . 160 ILE HB 1 1
11 29194 1 1 160 ILE HD11 H -4.704 7.981 13.371 1.00 . A A . 160 ILE HD11 1 1
11 29195 1 1 160 ILE HD12 H -3.325 7.430 12.421 1.00 . A A . 160 ILE HD12 1 1
11 29196 1 1 160 ILE HD13 H -4.775 6.432 12.532 1.00 . A A . 160 ILE HD13 1 1
11 29197 1 1 160 ILE HG13 H -3.754 7.061 15.143 1.00 . A A . 160 ILE HG13 1 1
11 29198 1 1 160 ILE HG21 H -0.745 4.470 14.148 1.00 . A A . 160 ILE HG21 1 1
11 29199 1 1 160 ILE HG22 H -2.354 4.119 14.779 1.00 . A A . 160 ILE HG22 1 1
11 29200 1 1 160 ILE HG23 H -2.116 4.347 13.047 1.00 . A A . 160 ILE HG23 1 1
11 29201 1 1 160 ILE N N -1.961 6.208 16.667 1.00 . A A . 160 ILE N 1 1
11 29202 1 1 160 ILE O O -2.371 8.858 15.568 1.00 . A A . 160 ILE O 1 1
11 29203 1 1 161 ASP C C -0.178 10.728 13.641 1.00 . A A . 161 ASP C 1 1
11 29204 1 1 161 ASP CA C -0.019 10.241 15.078 1.00 . A A . 161 ASP CA 1 1
11 29205 1 1 161 ASP CB C 1.342 10.670 15.630 1.00 . A A . 161 ASP CB 1 1
11 29206 1 1 161 ASP CG C 1.466 10.427 17.119 1.00 . A A . 161 ASP CG 1 1
11 29207 1 1 161 ASP H H 0.630 8.226 15.021 1.00 . A A . 161 ASP H 1 1
11 29208 1 1 161 ASP HA H -0.798 10.680 15.683 1.00 . A A . 161 ASP HA 1 1
11 29209 1 1 161 ASP HB3 H 1.481 11.724 15.441 1.00 . A A . 161 ASP HB3 1 1
11 29210 1 1 161 ASP N N -0.161 8.791 15.152 1.00 . A A . 161 ASP N 1 1
11 29211 1 1 161 ASP O O 0.691 10.505 12.797 1.00 . A A . 161 ASP O 1 1
11 29212 1 1 161 ASP OD1 O 0.990 9.372 17.592 1.00 . A A . 161 ASP OD1 1 1
11 29213 1 1 161 ASP OD2 O 2.039 11.292 17.816 1.00 . A A . 161 ASP OD2 1 1
11 29214 1 1 162 THR C C -2.253 13.277 12.103 1.00 . A A . 162 THR C 1 1
11 29215 1 1 162 THR CA C -1.568 11.916 12.035 1.00 . A A . 162 THR CA 1 1
11 29216 1 1 162 THR CB C -2.455 10.948 11.228 1.00 . A A . 162 THR CB 1 1
11 29217 1 1 162 THR CG2 C -2.690 11.477 9.821 1.00 . A A . 162 THR CG2 1 1
11 29218 1 1 162 THR H H -1.948 11.544 14.083 1.00 . A A . 162 THR H 1 1
11 29219 1 1 162 THR HA H -0.625 12.022 11.518 1.00 . A A . 162 THR HA 1 1
11 29220 1 1 162 THR HB H -3.409 10.857 11.726 1.00 . A A . 162 THR HB 1 1
11 29221 1 1 162 THR HG1 H -2.428 9.044 10.719 1.00 . A A . 162 THR HG1 1 1
11 29222 1 1 162 THR HG21 H -3.242 10.745 9.249 1.00 . A A . 162 THR HG21 1 1
11 29223 1 1 162 THR HG22 H -1.740 11.666 9.343 1.00 . A A . 162 THR HG22 1 1
11 29224 1 1 162 THR HG23 H -3.257 12.395 9.871 1.00 . A A . 162 THR HG23 1 1
11 29225 1 1 162 THR N N -1.294 11.397 13.369 1.00 . A A . 162 THR N 1 1
11 29226 1 1 162 THR O O -3.030 13.547 13.016 1.00 . A A . 162 THR O 1 1
11 29227 1 1 162 THR OG1 O -1.838 9.658 11.159 1.00 . A A . 162 THR OG1 1 1
11 29228 1 1 163 THR C C -3.958 15.422 10.514 1.00 . A A . 163 THR C 1 1
11 29229 1 1 163 THR CA C -2.542 15.465 11.078 1.00 . A A . 163 THR CA 1 1
11 29230 1 1 163 THR CB C -1.689 16.421 10.224 1.00 . A A . 163 THR CB 1 1
11 29231 1 1 163 THR CG2 C -1.497 17.754 10.931 1.00 . A A . 163 THR CG2 1 1
11 29232 1 1 163 THR H H -1.329 13.857 10.428 1.00 . A A . 163 THR H 1 1
11 29233 1 1 163 THR HA H -2.578 15.850 12.087 1.00 . A A . 163 THR HA 1 1
11 29234 1 1 163 THR HB H -2.200 16.597 9.288 1.00 . A A . 163 THR HB 1 1
11 29235 1 1 163 THR HG1 H 0.189 16.505 9.627 1.00 . A A . 163 THR HG1 1 1
11 29236 1 1 163 THR HG21 H -1.725 18.560 10.248 1.00 . A A . 163 THR HG21 1 1
11 29237 1 1 163 THR HG22 H -0.475 17.842 11.264 1.00 . A A . 163 THR HG22 1 1
11 29238 1 1 163 THR HG23 H -2.160 17.807 11.782 1.00 . A A . 163 THR HG23 1 1
11 29239 1 1 163 THR N N -1.955 14.132 11.129 1.00 . A A . 163 THR N 1 1
11 29240 1 1 163 THR O O -4.232 14.702 9.555 1.00 . A A . 163 THR O 1 1
11 29241 1 1 163 THR OG1 O -0.412 15.832 9.954 1.00 . A A . 163 THR OG1 1 1
11 29242 1 1 164 ALA C C -6.685 17.691 10.434 1.00 . A A . 164 ALA C 1 1
11 29243 1 1 164 ALA CA C -6.240 16.252 10.671 1.00 . A A . 164 ALA CA 1 1
11 29244 1 1 164 ALA CB C -7.147 15.578 11.687 1.00 . A A . 164 ALA CB 1 1
11 29245 1 1 164 ALA H H -4.574 16.751 11.875 1.00 . A A . 164 ALA H 1 1
11 29246 1 1 164 ALA HA H -6.313 15.706 9.741 1.00 . A A . 164 ALA HA 1 1
11 29247 1 1 164 ALA HB1 H -7.559 16.324 12.352 1.00 . A A . 164 ALA HB1 1 1
11 29248 1 1 164 ALA HB2 H -7.950 15.070 11.174 1.00 . A A . 164 ALA HB2 1 1
11 29249 1 1 164 ALA HB3 H -6.575 14.863 12.259 1.00 . A A . 164 ALA HB3 1 1
11 29250 1 1 164 ALA N N -4.853 16.199 11.115 1.00 . A A . 164 ALA N 1 1
11 29251 1 1 164 ALA O O -6.458 18.566 11.268 1.00 . A A . 164 ALA O 1 1
11 29252 1 1 165 ASN C C -9.178 19.196 8.295 1.00 . A A . 165 ASN C 1 1
11 29253 1 1 165 ASN CA C -7.798 19.263 8.944 1.00 . A A . 165 ASN CA 1 1
11 29254 1 1 165 ASN CB C -6.810 19.951 8.000 1.00 . A A . 165 ASN CB 1 1
11 29255 1 1 165 ASN CG C -5.368 19.625 8.336 1.00 . A A . 165 ASN CG 1 1
11 29256 1 1 165 ASN H H -7.474 17.190 8.666 1.00 . A A . 165 ASN H 1 1
11 29257 1 1 165 ASN HA H -7.870 19.837 9.856 1.00 . A A . 165 ASN HA 1 1
11 29258 1 1 165 ASN HB3 H -6.943 21.022 8.066 1.00 . A A . 165 ASN HB3 1 1
11 29259 1 1 165 ASN HD21 H -5.087 21.468 9.029 1.00 . A A . 165 ASN HD21 1 1
11 29260 1 1 165 ASN HD22 H -3.716 20.420 9.104 1.00 . A A . 165 ASN HD22 1 1
11 29261 1 1 165 ASN N N -7.321 17.928 9.290 1.00 . A A . 165 ASN N 1 1
11 29262 1 1 165 ASN ND2 N -4.652 20.602 8.878 1.00 . A A . 165 ASN ND2 1 1
11 29263 1 1 165 ASN O O -9.617 18.133 7.855 1.00 . A A . 165 ASN O 1 1
11 29264 1 1 165 ASN OD1 O -4.904 18.507 8.111 1.00 . A A . 165 ASN OD1 1 1
11 29265 1 1 166 TYR C C -11.690 21.847 7.612 1.00 . A A . 166 TYR C 1 1
11 29266 1 1 166 TYR CA C -11.184 20.409 7.643 1.00 . A A . 166 TYR CA 1 1
11 29267 1 1 166 TYR CB C -12.161 19.528 8.422 1.00 . A A . 166 TYR CB 1 1
11 29268 1 1 166 TYR CD1 C -11.333 19.626 10.806 1.00 . A A . 166 TYR CD1 1 1
11 29269 1 1 166 TYR CD2 C -13.443 20.614 10.306 1.00 . A A . 166 TYR CD2 1 1
11 29270 1 1 166 TYR CE1 C -11.470 19.991 12.131 1.00 . A A . 166 TYR CE1 1 1
11 29271 1 1 166 TYR CE2 C -13.589 20.985 11.631 1.00 . A A . 166 TYR CE2 1 1
11 29272 1 1 166 TYR CG C -12.316 19.931 9.872 1.00 . A A . 166 TYR CG 1 1
11 29273 1 1 166 TYR CZ C -12.598 20.671 12.539 1.00 . A A . 166 TYR CZ 1 1
11 29274 1 1 166 TYR H H -9.451 21.152 8.605 1.00 . A A . 166 TYR H 1 1
11 29275 1 1 166 TYR HA H -11.114 20.043 6.629 1.00 . A A . 166 TYR HA 1 1
11 29276 1 1 166 TYR HB3 H -11.812 18.506 8.397 1.00 . A A . 166 TYR HB3 1 1
11 29277 1 1 166 TYR HD1 H -10.450 19.094 10.484 1.00 . A A . 166 TYR HD1 1 1
11 29278 1 1 166 TYR HD2 H -14.217 20.859 9.592 1.00 . A A . 166 TYR HD2 1 1
11 29279 1 1 166 TYR HE1 H -10.695 19.746 12.842 1.00 . A A . 166 TYR HE1 1 1
11 29280 1 1 166 TYR HE2 H -14.472 21.517 11.949 1.00 . A A . 166 TYR HE2 1 1
11 29281 1 1 166 TYR HH H -11.871 21.138 14.255 1.00 . A A . 166 TYR HH 1 1
11 29282 1 1 166 TYR N N -9.854 20.337 8.238 1.00 . A A . 166 TYR N 1 1
11 29283 1 1 166 TYR O O -11.775 22.511 8.646 1.00 . A A . 166 TYR O 1 1
11 29284 1 1 166 TYR OH O -12.739 21.037 13.857 1.00 . A A . 166 TYR OH 1 1
11 29285 1 1 167 LYS C C -14.051 23.712 6.306 1.00 . A A . 167 LYS C 1 1
11 29286 1 1 167 LYS CA C -12.526 23.684 6.251 1.00 . A A . 167 LYS CA 1 1
11 29287 1 1 167 LYS CB C -12.043 24.267 4.921 1.00 . A A . 167 LYS CB 1 1
11 29288 1 1 167 LYS CD C -12.039 26.587 3.959 1.00 . A A . 167 LYS CD 1 1
11 29289 1 1 167 LYS CE C -11.091 27.739 3.662 1.00 . A A . 167 LYS CE 1 1
11 29290 1 1 167 LYS CG C -11.484 25.674 5.041 1.00 . A A . 167 LYS CG 1 1
11 29291 1 1 167 LYS H H -11.935 21.748 5.631 1.00 . A A . 167 LYS H 1 1
11 29292 1 1 167 LYS HA H -12.136 24.283 7.059 1.00 . A A . 167 LYS HA 1 1
11 29293 1 1 167 LYS HB3 H -12.872 24.288 4.227 1.00 . A A . 167 LYS HB3 1 1
11 29294 1 1 167 LYS HD3 H -12.987 26.988 4.290 1.00 . A A . 167 LYS HD3 1 1
11 29295 1 1 167 LYS HE3 H -10.110 27.335 3.454 1.00 . A A . 167 LYS HE3 1 1
11 29296 1 1 167 LYS HG3 H -10.409 25.635 4.948 1.00 . A A . 167 LYS HG3 1 1
11 29297 1 1 167 LYS HZ1 H -11.824 29.495 2.801 1.00 . A A . 167 LYS HZ1 1 1
11 29298 1 1 167 LYS HZ2 H -12.356 28.081 2.036 1.00 . A A . 167 LYS HZ2 1 1
11 29299 1 1 167 LYS HZ3 H -10.772 28.626 1.798 1.00 . A A . 167 LYS HZ3 1 1
11 29300 1 1 167 LYS N N -12.025 22.325 6.419 1.00 . A A . 167 LYS N 1 1
11 29301 1 1 167 LYS NZ N -11.542 28.542 2.493 1.00 . A A . 167 LYS NZ 1 1
11 29302 1 1 167 LYS O O -14.724 23.171 5.429 1.00 . A A . 167 LYS O 1 1
11 29303 1 1 168 LEU C C -16.485 25.907 7.468 1.00 . A A . 168 LEU C 1 1
11 29304 1 1 168 LEU CA C -16.033 24.451 7.509 1.00 . A A . 168 LEU CA 1 1
11 29305 1 1 168 LEU CB C -16.458 23.810 8.831 1.00 . A A . 168 LEU CB 1 1
11 29306 1 1 168 LEU CD1 C -18.480 22.383 8.434 1.00 . A A . 168 LEU CD1 1 1
11 29307 1 1 168 LEU CD2 C -18.288 23.714 10.542 1.00 . A A . 168 LEU CD2 1 1
11 29308 1 1 168 LEU CG C -17.964 23.671 9.057 1.00 . A A . 168 LEU CG 1 1
11 29309 1 1 168 LEU H H -14.000 24.762 8.008 1.00 . A A . 168 LEU H 1 1
11 29310 1 1 168 LEU HA H -16.500 23.918 6.694 1.00 . A A . 168 LEU HA 1 1
11 29311 1 1 168 LEU HB3 H -16.058 24.413 9.635 1.00 . A A . 168 LEU HB3 1 1
11 29312 1 1 168 LEU HD11 H -18.986 22.610 7.506 1.00 . A A . 168 LEU HD11 1 1
11 29313 1 1 168 LEU HD12 H -19.171 21.907 9.113 1.00 . A A . 168 LEU HD12 1 1
11 29314 1 1 168 LEU HD13 H -17.651 21.720 8.239 1.00 . A A . 168 LEU HD13 1 1
11 29315 1 1 168 LEU HD21 H -19.351 23.585 10.684 1.00 . A A . 168 LEU HD21 1 1
11 29316 1 1 168 LEU HD22 H -17.981 24.666 10.950 1.00 . A A . 168 LEU HD22 1 1
11 29317 1 1 168 LEU HD23 H -17.758 22.919 11.050 1.00 . A A . 168 LEU HD23 1 1
11 29318 1 1 168 LEU HG H -18.471 24.499 8.580 1.00 . A A . 168 LEU HG 1 1
11 29319 1 1 168 LEU N N -14.588 24.349 7.340 1.00 . A A . 168 LEU N 1 1
11 29320 1 1 168 LEU O O -16.606 26.559 8.505 1.00 . A A . 168 LEU O 1 1
11 29321 1 1 169 GLY C C -16.022 28.768 6.135 1.00 . A A . 169 GLY C 1 1
11 29322 1 1 169 GLY CA C -17.176 27.784 6.110 1.00 . A A . 169 GLY CA 1 1
11 29323 1 1 169 GLY H H -16.624 25.843 5.472 1.00 . A A . 169 GLY H 1 1
11 29324 1 1 169 GLY HA2 H -17.698 27.882 5.169 1.00 . A A . 169 GLY HA2 1 1
11 29325 1 1 169 GLY HA3 H -17.856 28.025 6.914 1.00 . A A . 169 GLY HA3 1 1
11 29326 1 1 169 GLY N N -16.737 26.410 6.264 1.00 . A A . 169 GLY N 1 1
11 29327 1 1 169 GLY O O -16.219 29.961 6.356 1.00 . A A . 169 GLY O 1 1
11 29328 1 1 170 GLY C C -12.877 29.050 7.221 1.00 . A A . 170 GLY C 1 1
11 29329 1 1 170 GLY CA C -13.640 29.119 5.914 1.00 . A A . 170 GLY CA 1 1
11 29330 1 1 170 GLY H H -14.715 27.304 5.740 1.00 . A A . 170 GLY H 1 1
11 29331 1 1 170 GLY HA2 H -12.985 28.818 5.110 1.00 . A A . 170 GLY HA2 1 1
11 29332 1 1 170 GLY HA3 H -13.951 30.139 5.745 1.00 . A A . 170 GLY HA3 1 1
11 29333 1 1 170 GLY N N -14.811 28.263 5.910 1.00 . A A . 170 GLY N 1 1
11 29334 1 1 170 GLY O O -12.514 30.078 7.792 1.00 . A A . 170 GLY O 1 1
11 29335 1 1 171 ALA C C -10.815 26.581 8.786 1.00 . A A . 171 ALA C 1 1
11 29336 1 1 171 ALA CA C -11.906 27.635 8.947 1.00 . A A . 171 ALA CA 1 1
11 29337 1 1 171 ALA CB C -12.867 27.238 10.058 1.00 . A A . 171 ALA CB 1 1
11 29338 1 1 171 ALA H H -12.945 27.051 7.199 1.00 . A A . 171 ALA H 1 1
11 29339 1 1 171 ALA HA H -11.447 28.574 9.219 1.00 . A A . 171 ALA HA 1 1
11 29340 1 1 171 ALA HB1 H -13.884 27.381 9.723 1.00 . A A . 171 ALA HB1 1 1
11 29341 1 1 171 ALA HB2 H -12.714 26.200 10.312 1.00 . A A . 171 ALA HB2 1 1
11 29342 1 1 171 ALA HB3 H -12.684 27.852 10.926 1.00 . A A . 171 ALA HB3 1 1
11 29343 1 1 171 ALA N N -12.631 27.833 7.698 1.00 . A A . 171 ALA N 1 1
11 29344 1 1 171 ALA O O -11.085 25.382 8.849 1.00 . A A . 171 ALA O 1 1
11 29345 1 1 172 GLN C C -8.120 25.424 9.716 1.00 . A A . 172 GLN C 1 1
11 29346 1 1 172 GLN CA C -8.454 26.132 8.406 1.00 . A A . 172 GLN CA 1 1
11 29347 1 1 172 GLN CB C -7.231 26.899 7.900 1.00 . A A . 172 GLN CB 1 1
11 29348 1 1 172 GLN CD C -7.184 29.424 7.981 1.00 . A A . 172 GLN CD 1 1
11 29349 1 1 172 GLN CG C -6.903 28.133 8.724 1.00 . A A . 172 GLN CG 1 1
11 29350 1 1 172 GLN H H -9.433 28.004 8.537 1.00 . A A . 172 GLN H 1 1
11 29351 1 1 172 GLN HA H -8.732 25.390 7.672 1.00 . A A . 172 GLN HA 1 1
11 29352 1 1 172 GLN HB3 H -7.413 27.213 6.882 1.00 . A A . 172 GLN HB3 1 1
11 29353 1 1 172 GLN HE21 H -5.452 29.271 7.015 1.00 . A A . 172 GLN HE21 1 1
11 29354 1 1 172 GLN HE22 H -6.410 30.655 6.625 1.00 . A A . 172 GLN HE22 1 1
11 29355 1 1 172 GLN HG3 H -5.857 28.105 8.988 1.00 . A A . 172 GLN HG3 1 1
11 29356 1 1 172 GLN N N -9.584 27.036 8.577 1.00 . A A . 172 GLN N 1 1
11 29357 1 1 172 GLN NE2 N -6.255 29.824 7.121 1.00 . A A . 172 GLN NE2 1 1
11 29358 1 1 172 GLN O O -7.478 26.000 10.596 1.00 . A A . 172 GLN O 1 1
11 29359 1 1 172 GLN OE1 O -8.223 30.054 8.178 1.00 . A A . 172 GLN OE1 1 1
11 29360 1 1 173 GLN C C -7.002 22.611 10.916 1.00 . A A . 173 GLN C 1 1
11 29361 1 1 173 GLN CA C -8.305 23.392 11.040 1.00 . A A . 173 GLN CA 1 1
11 29362 1 1 173 GLN CB C -9.467 22.431 11.301 1.00 . A A . 173 GLN CB 1 1
11 29363 1 1 173 GLN CD C -11.182 23.404 12.882 1.00 . A A . 173 GLN CD 1 1
11 29364 1 1 173 GLN CG C -10.810 23.127 11.438 1.00 . A A . 173 GLN CG 1 1
11 29365 1 1 173 GLN H H -9.063 23.773 9.101 1.00 . A A . 173 GLN H 1 1
11 29366 1 1 173 GLN HA H -8.221 24.077 11.870 1.00 . A A . 173 GLN HA 1 1
11 29367 1 1 173 GLN HB3 H -9.271 21.890 12.216 1.00 . A A . 173 GLN HB3 1 1
11 29368 1 1 173 GLN HE21 H -13.083 23.676 12.367 1.00 . A A . 173 GLN HE21 1 1
11 29369 1 1 173 GLN HE22 H -12.728 23.855 14.048 1.00 . A A . 173 GLN HE22 1 1
11 29370 1 1 173 GLN HG3 H -11.573 22.498 11.000 1.00 . A A . 173 GLN HG3 1 1
11 29371 1 1 173 GLN N N -8.558 24.176 9.837 1.00 . A A . 173 GLN N 1 1
11 29372 1 1 173 GLN NE2 N -12.459 23.673 13.125 1.00 . A A . 173 GLN NE2 1 1
11 29373 1 1 173 GLN O O -6.482 22.420 9.815 1.00 . A A . 173 GLN O 1 1
11 29374 1 1 173 GLN OE1 O -10.329 23.376 13.769 1.00 . A A . 173 GLN OE1 1 1
11 29375 1 1 174 HIS C C -4.942 20.869 13.472 1.00 . A A . 174 HIS C 1 1
11 29376 1 1 174 HIS CA C -5.233 21.398 12.071 1.00 . A A . 174 HIS CA 1 1
11 29377 1 1 174 HIS CB C -4.072 22.268 11.589 1.00 . A A . 174 HIS CB 1 1
11 29378 1 1 174 HIS CD2 C -4.682 24.711 12.207 1.00 . A A . 174 HIS CD2 1 1
11 29379 1 1 174 HIS CE1 C -3.153 25.045 13.742 1.00 . A A . 174 HIS CE1 1 1
11 29380 1 1 174 HIS CG C -3.958 23.572 12.315 1.00 . A A . 174 HIS CG 1 1
11 29381 1 1 174 HIS H H -6.937 22.343 12.896 1.00 . A A . 174 HIS H 1 1
11 29382 1 1 174 HIS HA H -5.347 20.560 11.400 1.00 . A A . 174 HIS HA 1 1
11 29383 1 1 174 HIS HB3 H -4.201 22.481 10.537 1.00 . A A . 174 HIS HB3 1 1
11 29384 1 1 174 HIS HD1 H -2.329 23.179 13.590 1.00 . A A . 174 HIS HD1 1 1
11 29385 1 1 174 HIS HD2 H -5.515 24.881 11.538 1.00 . A A . 174 HIS HD2 1 1
11 29386 1 1 174 HIS HE1 H -2.549 25.510 14.505 1.00 . A A . 174 HIS HE1 1 1
11 29387 1 1 174 HIS N N -6.477 22.159 12.052 1.00 . A A . 174 HIS N 1 1
11 29388 1 1 174 HIS ND1 N -3.008 23.815 13.283 1.00 . A A . 174 HIS ND1 1 1
11 29389 1 1 174 HIS NE2 N -4.162 25.611 13.103 1.00 . A A . 174 HIS NE2 1 1
11 29390 1 1 174 HIS O O -4.679 21.640 14.395 1.00 . A A . 174 HIS O 1 1
11 29391 1 1 175 ASP C C -4.515 17.417 14.746 1.00 . A A . 175 ASP C 1 1
11 29392 1 1 175 ASP CA C -4.729 18.918 14.910 1.00 . A A . 175 ASP CA 1 1
11 29393 1 1 175 ASP CB C -5.889 19.178 15.872 1.00 . A A . 175 ASP CB 1 1
11 29394 1 1 175 ASP CG C -5.426 19.328 17.308 1.00 . A A . 175 ASP CG 1 1
11 29395 1 1 175 ASP H H -5.203 18.988 12.849 1.00 . A A . 175 ASP H 1 1
11 29396 1 1 175 ASP HA H -3.831 19.353 15.319 1.00 . A A . 175 ASP HA 1 1
11 29397 1 1 175 ASP HB3 H -6.583 18.351 15.822 1.00 . A A . 175 ASP HB3 1 1
11 29398 1 1 175 ASP N N -4.988 19.550 13.621 1.00 . A A . 175 ASP N 1 1
11 29399 1 1 175 ASP O O -4.978 16.817 13.775 1.00 . A A . 175 ASP O 1 1
11 29400 1 1 175 ASP OD1 O -4.272 18.953 17.603 1.00 . A A . 175 ASP OD1 1 1
11 29401 1 1 175 ASP OD2 O -6.220 19.821 18.138 1.00 . A A . 175 ASP OD2 1 1
11 29402 1 1 176 SER C C -4.777 14.577 15.992 1.00 . A A . 176 SER C 1 1
11 29403 1 1 176 SER CA C -3.528 15.386 15.656 1.00 . A A . 176 SER CA 1 1
11 29404 1 1 176 SER CB C -2.402 15.036 16.631 1.00 . A A . 176 SER CB 1 1
11 29405 1 1 176 SER H H -3.465 17.349 16.446 1.00 . A A . 176 SER H 1 1
11 29406 1 1 176 SER HA H -3.213 15.138 14.652 1.00 . A A . 176 SER HA 1 1
11 29407 1 1 176 SER HB3 H -1.581 15.725 16.490 1.00 . A A . 176 SER HB3 1 1
11 29408 1 1 176 SER HG H -2.570 14.338 18.453 1.00 . A A . 176 SER HG 1 1
11 29409 1 1 176 SER N N -3.808 16.816 15.697 1.00 . A A . 176 SER N 1 1
11 29410 1 1 176 SER O O -5.441 14.829 16.998 1.00 . A A . 176 SER O 1 1
11 29411 1 1 176 SER OG O -2.845 15.123 17.973 1.00 . A A . 176 SER OG 1 1
11 29412 1 1 177 VAL C C -6.039 11.787 16.505 1.00 . A A . 177 VAL C 1 1
11 29413 1 1 177 VAL CA C -6.259 12.757 15.350 1.00 . A A . 177 VAL CA 1 1
11 29414 1 1 177 VAL CB C -6.605 11.957 14.080 1.00 . A A . 177 VAL CB 1 1
11 29415 1 1 177 VAL CG1 C -5.396 11.164 13.603 1.00 . A A . 177 VAL CG1 1 1
11 29416 1 1 177 VAL CG2 C -7.787 11.035 14.337 1.00 . A A . 177 VAL CG2 1 1
11 29417 1 1 177 VAL H H -4.524 13.453 14.359 1.00 . A A . 177 VAL H 1 1
11 29418 1 1 177 VAL HA H -7.098 13.397 15.585 1.00 . A A . 177 VAL HA 1 1
11 29419 1 1 177 VAL HB H -6.880 12.653 13.304 1.00 . A A . 177 VAL HB 1 1
11 29420 1 1 177 VAL HG11 H -5.158 11.450 12.588 1.00 . A A . 177 VAL HG11 1 1
11 29421 1 1 177 VAL HG12 H -4.552 11.375 14.245 1.00 . A A . 177 VAL HG12 1 1
11 29422 1 1 177 VAL HG13 H -5.621 10.109 13.636 1.00 . A A . 177 VAL HG13 1 1
11 29423 1 1 177 VAL HG21 H -8.631 11.618 14.675 1.00 . A A . 177 VAL HG21 1 1
11 29424 1 1 177 VAL HG22 H -8.047 10.520 13.422 1.00 . A A . 177 VAL HG22 1 1
11 29425 1 1 177 VAL HG23 H -7.522 10.310 15.095 1.00 . A A . 177 VAL HG23 1 1
11 29426 1 1 177 VAL N N -5.092 13.604 15.143 1.00 . A A . 177 VAL N 1 1
11 29427 1 1 177 VAL O O -5.116 10.972 16.475 1.00 . A A . 177 VAL O 1 1
11 29428 1 1 178 ARG C C -7.791 9.867 18.603 1.00 . A A . 178 ARG C 1 1
11 29429 1 1 178 ARG CA C -6.786 11.012 18.687 1.00 . A A . 178 ARG CA 1 1
11 29430 1 1 178 ARG CB C -7.016 11.814 19.970 1.00 . A A . 178 ARG CB 1 1
11 29431 1 1 178 ARG CD C -8.040 14.107 20.053 1.00 . A A . 178 ARG CD 1 1
11 29432 1 1 178 ARG CG C -8.309 12.614 19.963 1.00 . A A . 178 ARG CG 1 1
11 29433 1 1 178 ARG CZ C -6.831 15.680 21.505 1.00 . A A . 178 ARG CZ 1 1
11 29434 1 1 178 ARG H H -7.604 12.551 17.486 1.00 . A A . 178 ARG H 1 1
11 29435 1 1 178 ARG HA H -5.789 10.598 18.705 1.00 . A A . 178 ARG HA 1 1
11 29436 1 1 178 ARG HB3 H -6.194 12.499 20.103 1.00 . A A . 178 ARG HB3 1 1
11 29437 1 1 178 ARG HD3 H -8.985 14.629 20.092 1.00 . A A . 178 ARG HD3 1 1
11 29438 1 1 178 ARG HE H -7.048 13.731 21.869 1.00 . A A . 178 ARG HE 1 1
11 29439 1 1 178 ARG HG3 H -8.912 12.313 20.806 1.00 . A A . 178 ARG HG3 1 1
11 29440 1 1 178 ARG HH11 H -7.634 16.504 19.844 1.00 . A A . 178 ARG HH11 1 1
11 29441 1 1 178 ARG HH12 H -6.778 17.600 20.877 1.00 . A A . 178 ARG HH12 1 1
11 29442 1 1 178 ARG HH21 H -5.919 15.168 23.236 1.00 . A A . 178 ARG HH21 1 1
11 29443 1 1 178 ARG HH22 H -5.804 16.839 22.805 1.00 . A A . 178 ARG HH22 1 1
11 29444 1 1 178 ARG N N -6.890 11.881 17.521 1.00 . A A . 178 ARG N 1 1
11 29445 1 1 178 ARG NE N -7.259 14.452 21.240 1.00 . A A . 178 ARG NE 1 1
11 29446 1 1 178 ARG NH1 N -7.103 16.676 20.674 1.00 . A A . 178 ARG NH1 1 1
11 29447 1 1 178 ARG NH2 N -6.127 15.915 22.605 1.00 . A A . 178 ARG NH2 1 1
11 29448 1 1 178 ARG O O -8.954 10.071 18.252 1.00 . A A . 178 ARG O 1 1
11 29449 1 1 179 LEU C C -8.892 7.363 17.535 1.00 . A A . 179 LEU C 1 1
11 29450 1 1 179 LEU CA C -8.193 7.482 18.886 1.00 . A A . 179 LEU CA 1 1
11 29451 1 1 179 LEU CB C -9.234 7.547 20.007 1.00 . A A . 179 LEU CB 1 1
11 29452 1 1 179 LEU CD1 C -9.986 5.189 19.605 1.00 . A A . 179 LEU CD1 1 1
11 29453 1 1 179 LEU CD2 C -8.441 5.701 21.505 1.00 . A A . 179 LEU CD2 1 1
11 29454 1 1 179 LEU CG C -9.598 6.214 20.660 1.00 . A A . 179 LEU CG 1 1
11 29455 1 1 179 LEU H H -6.400 8.561 19.197 1.00 . A A . 179 LEU H 1 1
11 29456 1 1 179 LEU HA H -7.571 6.614 19.034 1.00 . A A . 179 LEU HA 1 1
11 29457 1 1 179 LEU HB3 H -10.137 7.971 19.594 1.00 . A A . 179 LEU HB3 1 1
11 29458 1 1 179 LEU HD11 H -10.212 4.248 20.084 1.00 . A A . 179 LEU HD11 1 1
11 29459 1 1 179 LEU HD12 H -9.167 5.055 18.915 1.00 . A A . 179 LEU HD12 1 1
11 29460 1 1 179 LEU HD13 H -10.855 5.538 19.068 1.00 . A A . 179 LEU HD13 1 1
11 29461 1 1 179 LEU HD21 H -8.047 4.796 21.065 1.00 . A A . 179 LEU HD21 1 1
11 29462 1 1 179 LEU HD22 H -8.791 5.492 22.506 1.00 . A A . 179 LEU HD22 1 1
11 29463 1 1 179 LEU HD23 H -7.664 6.451 21.546 1.00 . A A . 179 LEU HD23 1 1
11 29464 1 1 179 LEU HG H -10.449 6.360 21.313 1.00 . A A . 179 LEU HG 1 1
11 29465 1 1 179 LEU N N -7.336 8.661 18.925 1.00 . A A . 179 LEU N 1 1
11 29466 1 1 179 LEU O O -10.101 7.136 17.467 1.00 . A A . 179 LEU O 1 1
11 29467 1 1 180 ASP C C -9.485 6.143 14.943 1.00 . A A . 180 ASP C 1 1
11 29468 1 1 180 ASP CA C -8.668 7.420 15.113 1.00 . A A . 180 ASP CA 1 1
11 29469 1 1 180 ASP CB C -7.540 7.458 14.080 1.00 . A A . 180 ASP CB 1 1
11 29470 1 1 180 ASP CG C -6.997 6.078 13.764 1.00 . A A . 180 ASP CG 1 1
11 29471 1 1 180 ASP H H -7.168 7.694 16.580 1.00 . A A . 180 ASP H 1 1
11 29472 1 1 180 ASP HA H -9.315 8.269 14.955 1.00 . A A . 180 ASP HA 1 1
11 29473 1 1 180 ASP HB3 H -6.732 8.064 14.462 1.00 . A A . 180 ASP HB3 1 1
11 29474 1 1 180 ASP N N -8.123 7.514 16.462 1.00 . A A . 180 ASP N 1 1
11 29475 1 1 180 ASP O O -9.297 5.157 15.658 1.00 . A A . 180 ASP O 1 1
11 29476 1 1 180 ASP OD1 O -6.498 5.410 14.694 1.00 . A A . 180 ASP OD1 1 1
11 29477 1 1 180 ASP OD2 O -7.070 5.668 12.589 1.00 . A A . 180 ASP OD2 1 1
11 29478 1 1 181 PRO C C -10.512 3.845 13.072 1.00 . A A . 181 PRO C 1 1
11 29479 1 1 181 PRO CA C -11.279 5.007 13.692 1.00 . A A . 181 PRO CA 1 1
11 29480 1 1 181 PRO CB C -12.298 5.569 12.697 1.00 . A A . 181 PRO CB 1 1
11 29481 1 1 181 PRO CD C -10.693 7.296 13.087 1.00 . A A . 181 PRO CD 1 1
11 29482 1 1 181 PRO CG C -11.599 6.709 12.041 1.00 . A A . 181 PRO CG 1 1
11 29483 1 1 181 PRO HA H -11.791 4.668 14.581 1.00 . A A . 181 PRO HA 1 1
11 29484 1 1 181 PRO HB3 H -13.179 5.898 13.226 1.00 . A A . 181 PRO HB3 1 1
11 29485 1 1 181 PRO HD3 H -11.198 8.088 13.623 1.00 . A A . 181 PRO HD3 1 1
11 29486 1 1 181 PRO HG3 H -12.320 7.442 11.714 1.00 . A A . 181 PRO HG3 1 1
11 29487 1 1 181 PRO N N -10.414 6.157 13.978 1.00 . A A . 181 PRO N 1 1
11 29488 1 1 181 PRO O O -9.282 3.812 13.103 1.00 . A A . 181 PRO O 1 1
11 29489 1 1 182 TRP C C -10.954 1.681 10.390 1.00 . A A . 182 TRP C 1 1
11 29490 1 1 182 TRP CA C -10.634 1.728 11.879 1.00 . A A . 182 TRP CA 1 1
11 29491 1 1 182 TRP CB C -11.115 0.444 12.559 1.00 . A A . 182 TRP CB 1 1
11 29492 1 1 182 TRP CD1 C -13.628 0.903 12.766 1.00 . A A . 182 TRP CD1 1 1
11 29493 1 1 182 TRP CD2 C -13.122 -0.946 11.607 1.00 . A A . 182 TRP CD2 1 1
11 29494 1 1 182 TRP CE2 C -14.524 -0.810 11.647 1.00 . A A . 182 TRP CE2 1 1
11 29495 1 1 182 TRP CE3 C -12.571 -2.035 10.930 1.00 . A A . 182 TRP CE3 1 1
11 29496 1 1 182 TRP CG C -12.569 0.161 12.327 1.00 . A A . 182 TRP CG 1 1
11 29497 1 1 182 TRP CH2 C -14.811 -2.781 10.380 1.00 . A A . 182 TRP CH2 1 1
11 29498 1 1 182 TRP CZ2 C -15.379 -1.724 11.037 1.00 . A A . 182 TRP CZ2 1 1
11 29499 1 1 182 TRP CZ3 C -13.420 -2.943 10.324 1.00 . A A . 182 TRP CZ3 1 1
11 29500 1 1 182 TRP H H -12.222 2.974 12.514 1.00 . A A . 182 TRP H 1 1
11 29501 1 1 182 TRP HA H -9.564 1.810 12.004 1.00 . A A . 182 TRP HA 1 1
11 29502 1 1 182 TRP HB3 H -10.954 0.528 13.623 1.00 . A A . 182 TRP HB3 1 1
11 29503 1 1 182 TRP HD1 H -13.538 1.809 13.347 1.00 . A A . 182 TRP HD1 1 1
11 29504 1 1 182 TRP HE1 H -15.703 0.672 12.551 1.00 . A A . 182 TRP HE1 1 1
11 29505 1 1 182 TRP HE3 H -11.501 -2.177 10.876 1.00 . A A . 182 TRP HE3 1 1
11 29506 1 1 182 TRP HH2 H -15.436 -3.515 9.894 1.00 . A A . 182 TRP HH2 1 1
11 29507 1 1 182 TRP HZ2 H -16.452 -1.612 11.070 1.00 . A A . 182 TRP HZ2 1 1
11 29508 1 1 182 TRP HZ3 H -13.012 -3.792 9.796 1.00 . A A . 182 TRP HZ3 1 1
11 29509 1 1 182 TRP N N -11.246 2.892 12.508 1.00 . A A . 182 TRP N 1 1
11 29510 1 1 182 TRP NE1 N -14.807 0.325 12.361 1.00 . A A . 182 TRP NE1 1 1
11 29511 1 1 182 TRP O O -11.537 2.616 9.841 1.00 . A A . 182 TRP O 1 1
11 29512 1 1 183 VAL C C -11.245 -1.010 7.994 1.00 . A A . 183 VAL C 1 1
11 29513 1 1 183 VAL CA C -10.819 0.419 8.314 1.00 . A A . 183 VAL CA 1 1
11 29514 1 1 183 VAL CB C -9.571 0.769 7.481 1.00 . A A . 183 VAL CB 1 1
11 29515 1 1 183 VAL CG1 C -8.962 2.077 7.959 1.00 . A A . 183 VAL CG1 1 1
11 29516 1 1 183 VAL CG2 C -8.554 -0.359 7.547 1.00 . A A . 183 VAL CG2 1 1
11 29517 1 1 183 VAL H H -10.110 -0.125 10.233 1.00 . A A . 183 VAL H 1 1
11 29518 1 1 183 VAL HA H -11.616 1.092 8.032 1.00 . A A . 183 VAL HA 1 1
11 29519 1 1 183 VAL HB H -9.874 0.893 6.452 1.00 . A A . 183 VAL HB 1 1
11 29520 1 1 183 VAL HG11 H -8.246 2.428 7.229 1.00 . A A . 183 VAL HG11 1 1
11 29521 1 1 183 VAL HG12 H -9.741 2.815 8.083 1.00 . A A . 183 VAL HG12 1 1
11 29522 1 1 183 VAL HG13 H -8.464 1.918 8.903 1.00 . A A . 183 VAL HG13 1 1
11 29523 1 1 183 VAL HG21 H -7.578 0.020 7.282 1.00 . A A . 183 VAL HG21 1 1
11 29524 1 1 183 VAL HG22 H -8.526 -0.758 8.550 1.00 . A A . 183 VAL HG22 1 1
11 29525 1 1 183 VAL HG23 H -8.836 -1.141 6.856 1.00 . A A . 183 VAL HG23 1 1
11 29526 1 1 183 VAL N N -10.571 0.586 9.741 1.00 . A A . 183 VAL N 1 1
11 29527 1 1 183 VAL O O -10.811 -1.960 8.648 1.00 . A A . 183 VAL O 1 1
11 29528 1 1 184 PHE C C -11.540 -3.197 5.731 1.00 . A A . 184 PHE C 1 1
11 29529 1 1 184 PHE CA C -12.582 -2.471 6.580 1.00 . A A . 184 PHE CA 1 1
11 29530 1 1 184 PHE CB C -13.888 -2.336 5.795 1.00 . A A . 184 PHE CB 1 1
11 29531 1 1 184 PHE CD1 C -15.446 -4.115 6.634 1.00 . A A . 184 PHE CD1 1 1
11 29532 1 1 184 PHE CD2 C -15.890 -1.849 7.227 1.00 . A A . 184 PHE CD2 1 1
11 29533 1 1 184 PHE CE1 C -16.560 -4.523 7.345 1.00 . A A . 184 PHE CE1 1 1
11 29534 1 1 184 PHE CE2 C -17.005 -2.250 7.938 1.00 . A A . 184 PHE CE2 1 1
11 29535 1 1 184 PHE CG C -15.100 -2.775 6.567 1.00 . A A . 184 PHE CG 1 1
11 29536 1 1 184 PHE CZ C -17.341 -3.590 7.998 1.00 . A A . 184 PHE CZ 1 1
11 29537 1 1 184 PHE H H -12.406 -0.363 6.501 1.00 . A A . 184 PHE H 1 1
11 29538 1 1 184 PHE HA H -12.766 -3.046 7.473 1.00 . A A . 184 PHE HA 1 1
11 29539 1 1 184 PHE HB3 H -13.827 -2.937 4.901 1.00 . A A . 184 PHE HB3 1 1
11 29540 1 1 184 PHE HD1 H -14.836 -4.847 6.124 1.00 . A A . 184 PHE HD1 1 1
11 29541 1 1 184 PHE HD2 H -15.630 -0.801 7.181 1.00 . A A . 184 PHE HD2 1 1
11 29542 1 1 184 PHE HE1 H -16.819 -5.571 7.388 1.00 . A A . 184 PHE HE1 1 1
11 29543 1 1 184 PHE HE2 H -17.615 -1.518 8.448 1.00 . A A . 184 PHE HE2 1 1
11 29544 1 1 184 PHE HZ H -18.210 -3.905 8.554 1.00 . A A . 184 PHE HZ 1 1
11 29545 1 1 184 PHE N N -12.096 -1.157 6.985 1.00 . A A . 184 PHE N 1 1
11 29546 1 1 184 PHE O O -11.202 -2.758 4.634 1.00 . A A . 184 PHE O 1 1
11 29547 1 1 185 MET C C -10.414 -6.577 5.530 1.00 . A A . 185 MET C 1 1
11 29548 1 1 185 MET CA C -10.034 -5.099 5.544 1.00 . A A . 185 MET CA 1 1
11 29549 1 1 185 MET CB C -8.660 -4.920 6.194 1.00 . A A . 185 MET CB 1 1
11 29550 1 1 185 MET CE C -8.295 -5.653 2.705 1.00 . A A . 185 MET CE 1 1
11 29551 1 1 185 MET CG C -7.538 -4.697 5.194 1.00 . A A . 185 MET CG 1 1
11 29552 1 1 185 MET H H -11.346 -4.612 7.133 1.00 . A A . 185 MET H 1 1
11 29553 1 1 185 MET HA H -9.989 -4.742 4.527 1.00 . A A . 185 MET HA 1 1
11 29554 1 1 185 MET HB3 H -8.429 -5.806 6.770 1.00 . A A . 185 MET HB3 1 1
11 29555 1 1 185 MET HE1 H -8.631 -4.634 2.823 1.00 . A A . 185 MET HE1 1 1
11 29556 1 1 185 MET HE2 H -7.713 -5.738 1.799 1.00 . A A . 185 MET HE2 1 1
11 29557 1 1 185 MET HE3 H -9.149 -6.312 2.649 1.00 . A A . 185 MET HE3 1 1
11 29558 1 1 185 MET HG3 H -6.623 -4.504 5.737 1.00 . A A . 185 MET HG3 1 1
11 29559 1 1 185 MET N N -11.036 -4.311 6.253 1.00 . A A . 185 MET N 1 1
11 29560 1 1 185 MET O O -10.279 -7.272 6.537 1.00 . A A . 185 MET O 1 1
11 29561 1 1 185 MET SD S -7.281 -6.114 4.109 1.00 . A A . 185 MET SD 1 1
11 29562 1 1 186 PHE C C -11.060 -8.933 2.813 1.00 . A A . 186 PHE C 1 1
11 29563 1 1 186 PHE CA C -11.292 -8.444 4.240 1.00 . A A . 186 PHE CA 1 1
11 29564 1 1 186 PHE CB C -12.767 -8.613 4.616 1.00 . A A . 186 PHE CB 1 1
11 29565 1 1 186 PHE CD1 C -13.987 -6.526 3.943 1.00 . A A . 186 PHE CD1 1 1
11 29566 1 1 186 PHE CD2 C -14.304 -8.495 2.637 1.00 . A A . 186 PHE CD2 1 1
11 29567 1 1 186 PHE CE1 C -14.851 -5.834 3.116 1.00 . A A . 186 PHE CE1 1 1
11 29568 1 1 186 PHE CE2 C -15.169 -7.809 1.805 1.00 . A A . 186 PHE CE2 1 1
11 29569 1 1 186 PHE CG C -13.706 -7.863 3.713 1.00 . A A . 186 PHE CG 1 1
11 29570 1 1 186 PHE CZ C -15.443 -6.476 2.046 1.00 . A A . 186 PHE CZ 1 1
11 29571 1 1 186 PHE H H -10.977 -6.445 3.616 1.00 . A A . 186 PHE H 1 1
11 29572 1 1 186 PHE HA H -10.689 -9.032 4.912 1.00 . A A . 186 PHE HA 1 1
11 29573 1 1 186 PHE HB3 H -12.915 -8.259 5.623 1.00 . A A . 186 PHE HB3 1 1
11 29574 1 1 186 PHE HD1 H -13.525 -6.023 4.780 1.00 . A A . 186 PHE HD1 1 1
11 29575 1 1 186 PHE HD2 H -14.093 -9.539 2.448 1.00 . A A . 186 PHE HD2 1 1
11 29576 1 1 186 PHE HE1 H -15.062 -4.793 3.305 1.00 . A A . 186 PHE HE1 1 1
11 29577 1 1 186 PHE HE2 H -15.631 -8.313 0.969 1.00 . A A . 186 PHE HE2 1 1
11 29578 1 1 186 PHE HZ H -16.119 -5.938 1.397 1.00 . A A . 186 PHE HZ 1 1
11 29579 1 1 186 PHE N N -10.892 -7.049 4.383 1.00 . A A . 186 PHE N 1 1
11 29580 1 1 186 PHE O O -11.220 -8.177 1.853 1.00 . A A . 186 PHE O 1 1
11 29581 1 1 187 SER C C -10.437 -12.311 1.450 1.00 . A A . 187 SER C 1 1
11 29582 1 1 187 SER CA C -10.421 -10.788 1.373 1.00 . A A . 187 SER CA 1 1
11 29583 1 1 187 SER CB C -9.075 -10.306 0.832 1.00 . A A . 187 SER CB 1 1
11 29584 1 1 187 SER H H -10.570 -10.750 3.485 1.00 . A A . 187 SER H 1 1
11 29585 1 1 187 SER HA H -11.205 -10.465 0.703 1.00 . A A . 187 SER HA 1 1
11 29586 1 1 187 SER HB3 H -9.203 -9.943 -0.177 1.00 . A A . 187 SER HB3 1 1
11 29587 1 1 187 SER HG H -7.646 -9.073 1.358 1.00 . A A . 187 SER HG 1 1
11 29588 1 1 187 SER N N -10.681 -10.199 2.682 1.00 . A A . 187 SER N 1 1
11 29589 1 1 187 SER O O -10.557 -12.888 2.531 1.00 . A A . 187 SER O 1 1
11 29590 1 1 187 SER OG O -8.546 -9.261 1.631 1.00 . A A . 187 SER OG 1 1
11 29591 1 1 188 ALA C C -8.896 -14.954 0.059 1.00 . A A . 188 ALA C 1 1
11 29592 1 1 188 ALA CA C -10.312 -14.414 0.231 1.00 . A A . 188 ALA CA 1 1
11 29593 1 1 188 ALA CB C -11.204 -14.893 -0.906 1.00 . A A . 188 ALA CB 1 1
11 29594 1 1 188 ALA H H -10.222 -12.442 -0.533 1.00 . A A . 188 ALA H 1 1
11 29595 1 1 188 ALA HA H -10.721 -14.789 1.158 1.00 . A A . 188 ALA HA 1 1
11 29596 1 1 188 ALA HB1 H -10.590 -15.157 -1.755 1.00 . A A . 188 ALA HB1 1 1
11 29597 1 1 188 ALA HB2 H -11.764 -15.757 -0.583 1.00 . A A . 188 ALA HB2 1 1
11 29598 1 1 188 ALA HB3 H -11.886 -14.104 -1.185 1.00 . A A . 188 ALA HB3 1 1
11 29599 1 1 188 ALA N N -10.314 -12.958 0.296 1.00 . A A . 188 ALA N 1 1
11 29600 1 1 188 ALA O O -7.919 -14.253 0.316 1.00 . A A . 188 ALA O 1 1
11 29601 1 1 189 GLY C C -7.458 -17.722 -1.792 1.00 . A A . 189 GLY C 1 1
11 29602 1 1 189 GLY CA C -7.493 -16.818 -0.575 1.00 . A A . 189 GLY CA 1 1
11 29603 1 1 189 GLY H H -9.609 -16.717 -0.566 1.00 . A A . 189 GLY H 1 1
11 29604 1 1 189 GLY HA2 H -6.756 -16.039 -0.696 1.00 . A A . 189 GLY HA2 1 1
11 29605 1 1 189 GLY HA3 H -7.245 -17.401 0.301 1.00 . A A . 189 GLY HA3 1 1
11 29606 1 1 189 GLY N N -8.794 -16.205 -0.376 1.00 . A A . 189 GLY N 1 1
11 29607 1 1 189 GLY O O -8.077 -18.786 -1.800 1.00 . A A . 189 GLY O 1 1
11 29608 1 1 190 TYR C C -5.196 -18.597 -4.236 1.00 . A A . 190 TYR C 1 1
11 29609 1 1 190 TYR CA C -6.619 -18.076 -4.048 1.00 . A A . 190 TYR CA 1 1
11 29610 1 1 190 TYR CB C -7.028 -17.227 -5.251 1.00 . A A . 190 TYR CB 1 1
11 29611 1 1 190 TYR CD1 C -9.469 -17.848 -5.072 1.00 . A A . 190 TYR CD1 1 1
11 29612 1 1 190 TYR CD2 C -8.470 -17.823 -7.236 1.00 . A A . 190 TYR CD2 1 1
11 29613 1 1 190 TYR CE1 C -10.675 -18.227 -5.629 1.00 . A A . 190 TYR CE1 1 1
11 29614 1 1 190 TYR CE2 C -9.674 -18.199 -7.803 1.00 . A A . 190 TYR CE2 1 1
11 29615 1 1 190 TYR CG C -8.346 -17.640 -5.865 1.00 . A A . 190 TYR CG 1 1
11 29616 1 1 190 TYR CZ C -10.773 -18.402 -6.994 1.00 . A A . 190 TYR CZ 1 1
11 29617 1 1 190 TYR H H -6.258 -16.442 -2.751 1.00 . A A . 190 TYR H 1 1
11 29618 1 1 190 TYR HA H -7.290 -18.919 -3.970 1.00 . A A . 190 TYR HA 1 1
11 29619 1 1 190 TYR HB3 H -6.268 -17.307 -6.014 1.00 . A A . 190 TYR HB3 1 1
11 29620 1 1 190 TYR HD1 H -9.388 -17.710 -4.004 1.00 . A A . 190 TYR HD1 1 1
11 29621 1 1 190 TYR HD2 H -7.608 -17.664 -7.868 1.00 . A A . 190 TYR HD2 1 1
11 29622 1 1 190 TYR HE1 H -11.537 -18.384 -4.996 1.00 . A A . 190 TYR HE1 1 1
11 29623 1 1 190 TYR HE2 H -9.750 -18.335 -8.871 1.00 . A A . 190 TYR HE2 1 1
11 29624 1 1 190 TYR HH H -11.843 -18.985 -8.480 1.00 . A A . 190 TYR HH 1 1
11 29625 1 1 190 TYR N N -6.730 -17.299 -2.820 1.00 . A A . 190 TYR N 1 1
11 29626 1 1 190 TYR O O -4.233 -17.836 -4.167 1.00 . A A . 190 TYR O 1 1
11 29627 1 1 190 TYR OH O -11.973 -18.776 -7.551 1.00 . A A . 190 TYR OH 1 1
11 29628 1 1 191 ARG C C -3.162 -20.090 -6.004 1.00 . A A . 191 ARG C 1 1
11 29629 1 1 191 ARG CA C -3.775 -20.521 -4.675 1.00 . A A . 191 ARG CA 1 1
11 29630 1 1 191 ARG CB C -3.902 -22.045 -4.630 1.00 . A A . 191 ARG CB 1 1
11 29631 1 1 191 ARG CD C -2.473 -24.075 -4.233 1.00 . A A . 191 ARG CD 1 1
11 29632 1 1 191 ARG CG C -2.898 -22.714 -3.703 1.00 . A A . 191 ARG CG 1 1
11 29633 1 1 191 ARG CZ C -2.092 -26.348 -3.380 1.00 . A A . 191 ARG CZ 1 1
11 29634 1 1 191 ARG H H -5.884 -20.452 -4.518 1.00 . A A . 191 ARG H 1 1
11 29635 1 1 191 ARG HA H -3.127 -20.200 -3.872 1.00 . A A . 191 ARG HA 1 1
11 29636 1 1 191 ARG HB3 H -3.756 -22.437 -5.625 1.00 . A A . 191 ARG HB3 1 1
11 29637 1 1 191 ARG HD3 H -1.513 -23.976 -4.714 1.00 . A A . 191 ARG HD3 1 1
11 29638 1 1 191 ARG HE H -2.516 -24.763 -2.246 1.00 . A A . 191 ARG HE 1 1
11 29639 1 1 191 ARG HG3 H -3.349 -22.839 -2.730 1.00 . A A . 191 ARG HG3 1 1
11 29640 1 1 191 ARG HH11 H -1.945 -26.158 -5.386 1.00 . A A . 191 ARG HH11 1 1
11 29641 1 1 191 ARG HH12 H -1.679 -27.754 -4.771 1.00 . A A . 191 ARG HH12 1 1
11 29642 1 1 191 ARG HH21 H -2.167 -26.863 -1.426 1.00 . A A . 191 ARG HH21 1 1
11 29643 1 1 191 ARG HH22 H -1.806 -28.156 -2.519 1.00 . A A . 191 ARG HH22 1 1
11 29644 1 1 191 ARG N N -5.077 -19.899 -4.476 1.00 . A A . 191 ARG N 1 1
11 29645 1 1 191 ARG NE N -2.371 -25.068 -3.166 1.00 . A A . 191 ARG NE 1 1
11 29646 1 1 191 ARG NH1 N -1.890 -26.791 -4.614 1.00 . A A . 191 ARG NH1 1 1
11 29647 1 1 191 ARG NH2 N -2.015 -27.192 -2.358 1.00 . A A . 191 ARG NH2 1 1
11 29648 1 1 191 ARG O O -3.809 -20.162 -7.049 1.00 . A A . 191 ARG O 1 1
11 29649 1 1 192 PHE C C -0.273 -20.284 -7.672 1.00 . A A . 192 PHE C 1 1
11 29650 1 1 192 PHE CA C -1.213 -19.198 -7.158 1.00 . A A . 192 PHE CA 1 1
11 29651 1 1 192 PHE CB C -0.425 -17.918 -6.870 1.00 . A A . 192 PHE CB 1 1
11 29652 1 1 192 PHE CD1 C -0.293 -17.104 -9.239 1.00 . A A . 192 PHE CD1 1 1
11 29653 1 1 192 PHE CD2 C 1.724 -17.248 -7.977 1.00 . A A . 192 PHE CD2 1 1
11 29654 1 1 192 PHE CE1 C 0.418 -16.641 -10.329 1.00 . A A . 192 PHE CE1 1 1
11 29655 1 1 192 PHE CE2 C 2.441 -16.784 -9.064 1.00 . A A . 192 PHE CE2 1 1
11 29656 1 1 192 PHE CG C 0.351 -17.414 -8.052 1.00 . A A . 192 PHE CG 1 1
11 29657 1 1 192 PHE CZ C 1.787 -16.480 -10.242 1.00 . A A . 192 PHE CZ 1 1
11 29658 1 1 192 PHE H H -1.449 -19.609 -5.093 1.00 . A A . 192 PHE H 1 1
11 29659 1 1 192 PHE HA H -1.955 -18.991 -7.914 1.00 . A A . 192 PHE HA 1 1
11 29660 1 1 192 PHE HB3 H 0.274 -18.107 -6.069 1.00 . A A . 192 PHE HB3 1 1
11 29661 1 1 192 PHE HD1 H -1.364 -17.230 -9.309 1.00 . A A . 192 PHE HD1 1 1
11 29662 1 1 192 PHE HD2 H 2.238 -17.487 -7.056 1.00 . A A . 192 PHE HD2 1 1
11 29663 1 1 192 PHE HE1 H -0.096 -16.403 -11.249 1.00 . A A . 192 PHE HE1 1 1
11 29664 1 1 192 PHE HE2 H 3.512 -16.659 -8.991 1.00 . A A . 192 PHE HE2 1 1
11 29665 1 1 192 PHE HZ H 2.346 -16.118 -11.092 1.00 . A A . 192 PHE HZ 1 1
11 29666 1 1 192 PHE N N -1.913 -19.642 -5.957 1.00 . A A . 192 PHE N 1 1
11 29667 1 1 192 PHE O O -0.397 -20.737 -8.808 1.00 . A A . 192 PHE O 1 1
12 29668 1 1 1 MET C C 4.996 -26.982 -0.845 1.00 . A A . 1 MET C 1 1
12 29669 1 1 1 MET CA C 5.382 -28.133 -1.769 1.00 . A A . 1 MET CA 1 1
12 29670 1 1 1 MET CB C 6.871 -28.451 -1.610 1.00 . A A . 1 MET CB 1 1
12 29671 1 1 1 MET CE C 10.021 -30.204 -2.263 1.00 . A A . 1 MET CE 1 1
12 29672 1 1 1 MET CG C 7.284 -29.762 -2.261 1.00 . A A . 1 MET CG 1 1
12 29673 1 1 1 MET H1 H 4.440 -28.364 -3.648 1.00 . A A . 1 MET H1 1 1
12 29674 1 1 1 MET HA H 4.807 -29.006 -1.499 1.00 . A A . 1 MET HA 1 1
12 29675 1 1 1 MET HB3 H 7.105 -28.508 -0.557 1.00 . A A . 1 MET HB3 1 1
12 29676 1 1 1 MET HE1 H 10.372 -31.075 -2.796 1.00 . A A . 1 MET HE1 1 1
12 29677 1 1 1 MET HE2 H 9.780 -29.423 -2.969 1.00 . A A . 1 MET HE2 1 1
12 29678 1 1 1 MET HE3 H 10.790 -29.857 -1.590 1.00 . A A . 1 MET HE3 1 1
12 29679 1 1 1 MET HG3 H 7.664 -29.551 -3.249 1.00 . A A . 1 MET HG3 1 1
12 29680 1 1 1 MET N N 5.080 -27.809 -3.158 1.00 . A A . 1 MET N 1 1
12 29681 1 1 1 MET O O 5.169 -25.812 -1.188 1.00 . A A . 1 MET O 1 1
12 29682 1 1 1 MET SD S 8.555 -30.631 -1.324 1.00 . A A . 1 MET SD 1 1
12 29683 1 1 2 HIS C C 5.269 -25.713 2.004 1.00 . A A . 2 HIS C 1 1
12 29684 1 1 2 HIS CA C 4.058 -26.316 1.301 1.00 . A A . 2 HIS CA 1 1
12 29685 1 1 2 HIS CB C 3.110 -26.931 2.332 1.00 . A A . 2 HIS CB 1 1
12 29686 1 1 2 HIS CD2 C 1.454 -28.697 1.400 1.00 . A A . 2 HIS CD2 1 1
12 29687 1 1 2 HIS CE1 C -0.213 -27.354 0.925 1.00 . A A . 2 HIS CE1 1 1
12 29688 1 1 2 HIS CG C 1.832 -27.444 1.740 1.00 . A A . 2 HIS CG 1 1
12 29689 1 1 2 HIS H H 4.356 -28.271 0.543 1.00 . A A . 2 HIS H 1 1
12 29690 1 1 2 HIS HA H 3.539 -25.534 0.769 1.00 . A A . 2 HIS HA 1 1
12 29691 1 1 2 HIS HB3 H 2.859 -26.185 3.071 1.00 . A A . 2 HIS HB3 1 1
12 29692 1 1 2 HIS HD1 H 0.732 -25.654 1.560 1.00 . A A . 2 HIS HD1 1 1
12 29693 1 1 2 HIS HD2 H 2.044 -29.596 1.503 1.00 . A A . 2 HIS HD2 1 1
12 29694 1 1 2 HIS HE1 H -1.171 -26.983 0.593 1.00 . A A . 2 HIS HE1 1 1
12 29695 1 1 2 HIS N N 4.469 -27.322 0.328 1.00 . A A . 2 HIS N 1 1
12 29696 1 1 2 HIS ND1 N 0.766 -26.625 1.429 1.00 . A A . 2 HIS ND1 1 1
12 29697 1 1 2 HIS NE2 N 0.179 -28.615 0.895 1.00 . A A . 2 HIS NE2 1 1
12 29698 1 1 2 HIS O O 5.693 -26.196 3.056 1.00 . A A . 2 HIS O 1 1
12 29699 1 1 3 GLU C C 7.274 -22.679 1.263 1.00 . A A . 3 GLU C 1 1
12 29700 1 1 3 GLU CA C 6.988 -23.992 1.988 1.00 . A A . 3 GLU CA 1 1
12 29701 1 1 3 GLU CB C 8.214 -24.904 1.914 1.00 . A A . 3 GLU CB 1 1
12 29702 1 1 3 GLU CD C 9.682 -26.292 0.398 1.00 . A A . 3 GLU CD 1 1
12 29703 1 1 3 GLU CG C 8.730 -25.117 0.501 1.00 . A A . 3 GLU CG 1 1
12 29704 1 1 3 GLU H H 5.442 -24.320 0.581 1.00 . A A . 3 GLU H 1 1
12 29705 1 1 3 GLU HA H 6.773 -23.776 3.024 1.00 . A A . 3 GLU HA 1 1
12 29706 1 1 3 GLU HB3 H 7.957 -25.867 2.328 1.00 . A A . 3 GLU HB3 1 1
12 29707 1 1 3 GLU HG3 H 9.248 -24.224 0.182 1.00 . A A . 3 GLU HG3 1 1
12 29708 1 1 3 GLU N N 5.825 -24.658 1.418 1.00 . A A . 3 GLU N 1 1
12 29709 1 1 3 GLU O O 6.490 -22.239 0.422 1.00 . A A . 3 GLU O 1 1
12 29710 1 1 3 GLU OE1 O 10.358 -26.597 1.403 1.00 . A A . 3 GLU OE1 1 1
12 29711 1 1 3 GLU OE2 O 9.753 -26.906 -0.686 1.00 . A A . 3 GLU OE2 1 1
12 29712 1 1 4 ALA C C 8.673 -20.872 -0.540 1.00 . A A . 4 ALA C 1 1
12 29713 1 1 4 ALA CA C 8.789 -20.797 0.978 1.00 . A A . 4 ALA CA 1 1
12 29714 1 1 4 ALA CB C 10.209 -20.426 1.384 1.00 . A A . 4 ALA CB 1 1
12 29715 1 1 4 ALA H H 8.983 -22.457 2.275 1.00 . A A . 4 ALA H 1 1
12 29716 1 1 4 ALA HA H 8.125 -20.026 1.342 1.00 . A A . 4 ALA HA 1 1
12 29717 1 1 4 ALA HB1 H 10.499 -21.006 2.249 1.00 . A A . 4 ALA HB1 1 1
12 29718 1 1 4 ALA HB2 H 10.883 -20.637 0.566 1.00 . A A . 4 ALA HB2 1 1
12 29719 1 1 4 ALA HB3 H 10.251 -19.376 1.624 1.00 . A A . 4 ALA HB3 1 1
12 29720 1 1 4 ALA N N 8.401 -22.057 1.598 1.00 . A A . 4 ALA N 1 1
12 29721 1 1 4 ALA O O 9.518 -21.466 -1.209 1.00 . A A . 4 ALA O 1 1
12 29722 1 1 5 GLY C C 5.954 -20.100 -2.893 1.00 . A A . 5 GLY C 1 1
12 29723 1 1 5 GLY CA C 7.412 -20.276 -2.515 1.00 . A A . 5 GLY CA 1 1
12 29724 1 1 5 GLY H H 6.979 -19.807 -0.497 1.00 . A A . 5 GLY H 1 1
12 29725 1 1 5 GLY HA2 H 7.987 -19.476 -2.958 1.00 . A A . 5 GLY HA2 1 1
12 29726 1 1 5 GLY HA3 H 7.763 -21.217 -2.912 1.00 . A A . 5 GLY HA3 1 1
12 29727 1 1 5 GLY N N 7.621 -20.266 -1.079 1.00 . A A . 5 GLY N 1 1
12 29728 1 1 5 GLY O O 5.642 -19.531 -3.937 1.00 . A A . 5 GLY O 1 1
12 29729 1 1 6 GLU C C 3.129 -19.076 -2.007 1.00 . A A . 6 GLU C 1 1
12 29730 1 1 6 GLU CA C 3.630 -20.490 -2.291 1.00 . A A . 6 GLU CA 1 1
12 29731 1 1 6 GLU CB C 2.863 -21.496 -1.428 1.00 . A A . 6 GLU CB 1 1
12 29732 1 1 6 GLU CD C 3.732 -23.402 -2.840 1.00 . A A . 6 GLU CD 1 1
12 29733 1 1 6 GLU CG C 3.469 -22.889 -1.437 1.00 . A A . 6 GLU CG 1 1
12 29734 1 1 6 GLU H H 5.373 -21.037 -1.224 1.00 . A A . 6 GLU H 1 1
12 29735 1 1 6 GLU HA H 3.457 -20.718 -3.330 1.00 . A A . 6 GLU HA 1 1
12 29736 1 1 6 GLU HB3 H 1.849 -21.565 -1.792 1.00 . A A . 6 GLU HB3 1 1
12 29737 1 1 6 GLU HG3 H 2.788 -23.567 -0.943 1.00 . A A . 6 GLU HG3 1 1
12 29738 1 1 6 GLU N N 5.061 -20.593 -2.039 1.00 . A A . 6 GLU N 1 1
12 29739 1 1 6 GLU O O 3.501 -18.461 -1.007 1.00 . A A . 6 GLU O 1 1
12 29740 1 1 6 GLU OE1 O 2.820 -24.022 -3.426 1.00 . A A . 6 GLU OE1 1 1
12 29741 1 1 6 GLU OE2 O 4.850 -23.184 -3.350 1.00 . A A . 6 GLU OE2 1 1
12 29742 1 1 7 PHE C C 0.241 -17.207 -3.076 1.00 . A A . 7 PHE C 1 1
12 29743 1 1 7 PHE CA C 1.728 -17.225 -2.744 1.00 . A A . 7 PHE CA 1 1
12 29744 1 1 7 PHE CB C 2.477 -16.238 -3.644 1.00 . A A . 7 PHE CB 1 1
12 29745 1 1 7 PHE CD1 C 2.343 -17.337 -5.896 1.00 . A A . 7 PHE CD1 1 1
12 29746 1 1 7 PHE CD2 C 4.491 -17.038 -4.907 1.00 . A A . 7 PHE CD2 1 1
12 29747 1 1 7 PHE CE1 C 2.931 -17.931 -6.997 1.00 . A A . 7 PHE CE1 1 1
12 29748 1 1 7 PHE CE2 C 5.084 -17.631 -6.006 1.00 . A A . 7 PHE CE2 1 1
12 29749 1 1 7 PHE CG C 3.117 -16.883 -4.839 1.00 . A A . 7 PHE CG 1 1
12 29750 1 1 7 PHE CZ C 4.302 -18.078 -7.052 1.00 . A A . 7 PHE CZ 1 1
12 29751 1 1 7 PHE H H 2.022 -19.104 -3.673 1.00 . A A . 7 PHE H 1 1
12 29752 1 1 7 PHE HA H 1.859 -16.928 -1.715 1.00 . A A . 7 PHE HA 1 1
12 29753 1 1 7 PHE HB3 H 3.253 -15.755 -3.070 1.00 . A A . 7 PHE HB3 1 1
12 29754 1 1 7 PHE HD1 H 1.269 -17.222 -5.853 1.00 . A A . 7 PHE HD1 1 1
12 29755 1 1 7 PHE HD2 H 5.105 -16.688 -4.088 1.00 . A A . 7 PHE HD2 1 1
12 29756 1 1 7 PHE HE1 H 2.315 -18.281 -7.814 1.00 . A A . 7 PHE HE1 1 1
12 29757 1 1 7 PHE HE2 H 6.157 -17.744 -6.046 1.00 . A A . 7 PHE HE2 1 1
12 29758 1 1 7 PHE HZ H 4.762 -18.541 -7.912 1.00 . A A . 7 PHE HZ 1 1
12 29759 1 1 7 PHE N N 2.281 -18.565 -2.896 1.00 . A A . 7 PHE N 1 1
12 29760 1 1 7 PHE O O -0.173 -17.660 -4.145 1.00 . A A . 7 PHE O 1 1
12 29761 1 1 8 PHE C C -2.457 -15.159 -2.503 1.00 . A A . 8 PHE C 1 1
12 29762 1 1 8 PHE CA C -2.004 -16.608 -2.351 1.00 . A A . 8 PHE CA 1 1
12 29763 1 1 8 PHE CB C -2.732 -17.260 -1.173 1.00 . A A . 8 PHE CB 1 1
12 29764 1 1 8 PHE CD1 C -4.604 -15.787 -0.386 1.00 . A A . 8 PHE CD1 1 1
12 29765 1 1 8 PHE CD2 C -5.142 -17.679 -1.734 1.00 . A A . 8 PHE CD2 1 1
12 29766 1 1 8 PHE CE1 C -5.943 -15.454 -0.313 1.00 . A A . 8 PHE CE1 1 1
12 29767 1 1 8 PHE CE2 C -6.482 -17.351 -1.666 1.00 . A A . 8 PHE CE2 1 1
12 29768 1 1 8 PHE CG C -4.189 -16.901 -1.096 1.00 . A A . 8 PHE CG 1 1
12 29769 1 1 8 PHE CZ C -6.884 -16.236 -0.954 1.00 . A A . 8 PHE CZ 1 1
12 29770 1 1 8 PHE H H -0.171 -16.338 -1.324 1.00 . A A . 8 PHE H 1 1
12 29771 1 1 8 PHE HA H -2.244 -17.146 -3.254 1.00 . A A . 8 PHE HA 1 1
12 29772 1 1 8 PHE HB3 H -2.263 -16.949 -0.252 1.00 . A A . 8 PHE HB3 1 1
12 29773 1 1 8 PHE HD1 H -3.869 -15.173 0.116 1.00 . A A . 8 PHE HD1 1 1
12 29774 1 1 8 PHE HD2 H -4.830 -18.550 -2.291 1.00 . A A . 8 PHE HD2 1 1
12 29775 1 1 8 PHE HE1 H -6.254 -14.583 0.244 1.00 . A A . 8 PHE HE1 1 1
12 29776 1 1 8 PHE HE2 H -7.215 -17.963 -2.168 1.00 . A A . 8 PHE HE2 1 1
12 29777 1 1 8 PHE HZ H -7.930 -15.978 -0.899 1.00 . A A . 8 PHE HZ 1 1
12 29778 1 1 8 PHE N N -0.560 -16.683 -2.156 1.00 . A A . 8 PHE N 1 1
12 29779 1 1 8 PHE O O -2.283 -14.344 -1.597 1.00 . A A . 8 PHE O 1 1
12 29780 1 1 9 MET C C -5.024 -13.399 -3.703 1.00 . A A . 9 MET C 1 1
12 29781 1 1 9 MET CA C -3.519 -13.496 -3.929 1.00 . A A . 9 MET CA 1 1
12 29782 1 1 9 MET CB C -3.179 -13.091 -5.363 1.00 . A A . 9 MET CB 1 1
12 29783 1 1 9 MET CE C -4.302 -12.496 -8.477 1.00 . A A . 9 MET CE 1 1
12 29784 1 1 9 MET CG C -3.884 -11.825 -5.821 1.00 . A A . 9 MET CG 1 1
12 29785 1 1 9 MET H H -3.150 -15.540 -4.339 1.00 . A A . 9 MET H 1 1
12 29786 1 1 9 MET HA H -3.020 -12.825 -3.246 1.00 . A A . 9 MET HA 1 1
12 29787 1 1 9 MET HB3 H -3.461 -13.894 -6.030 1.00 . A A . 9 MET HB3 1 1
12 29788 1 1 9 MET HE1 H -5.204 -12.786 -7.958 1.00 . A A . 9 MET HE1 1 1
12 29789 1 1 9 MET HE2 H -4.561 -12.043 -9.423 1.00 . A A . 9 MET HE2 1 1
12 29790 1 1 9 MET HE3 H -3.688 -13.368 -8.651 1.00 . A A . 9 MET HE3 1 1
12 29791 1 1 9 MET HG3 H -3.647 -11.029 -5.130 1.00 . A A . 9 MET HG3 1 1
12 29792 1 1 9 MET N N -3.039 -14.847 -3.656 1.00 . A A . 9 MET N 1 1
12 29793 1 1 9 MET O O -5.759 -14.360 -3.931 1.00 . A A . 9 MET O 1 1
12 29794 1 1 9 MET SD S -3.394 -11.317 -7.480 1.00 . A A . 9 MET SD 1 1
12 29795 1 1 10 ARG C C -7.304 -10.595 -3.397 1.00 . A A . 10 ARG C 1 1
12 29796 1 1 10 ARG CA C -6.894 -12.011 -2.995 1.00 . A A . 10 ARG CA 1 1
12 29797 1 1 10 ARG CB C -7.207 -12.244 -1.517 1.00 . A A . 10 ARG CB 1 1
12 29798 1 1 10 ARG CD C -7.700 -10.065 -0.368 1.00 . A A . 10 ARG CD 1 1
12 29799 1 1 10 ARG CG C -6.670 -11.158 -0.601 1.00 . A A . 10 ARG CG 1 1
12 29800 1 1 10 ARG CZ C -7.903 -9.832 2.070 1.00 . A A . 10 ARG CZ 1 1
12 29801 1 1 10 ARG H H -4.841 -11.503 -3.091 1.00 . A A . 10 ARG H 1 1
12 29802 1 1 10 ARG HA H -7.454 -12.717 -3.590 1.00 . A A . 10 ARG HA 1 1
12 29803 1 1 10 ARG HB3 H -6.776 -13.187 -1.215 1.00 . A A . 10 ARG HB3 1 1
12 29804 1 1 10 ARG HD3 H -8.684 -10.510 -0.361 1.00 . A A . 10 ARG HD3 1 1
12 29805 1 1 10 ARG HE H -7.007 -8.515 0.870 1.00 . A A . 10 ARG HE 1 1
12 29806 1 1 10 ARG HG3 H -5.791 -10.722 -1.052 1.00 . A A . 10 ARG HG3 1 1
12 29807 1 1 10 ARG HH11 H -8.731 -11.508 1.304 1.00 . A A . 10 ARG HH11 1 1
12 29808 1 1 10 ARG HH12 H -8.866 -11.334 3.022 1.00 . A A . 10 ARG HH12 1 1
12 29809 1 1 10 ARG HH21 H -7.179 -8.273 3.132 1.00 . A A . 10 ARG HH21 1 1
12 29810 1 1 10 ARG HH22 H -7.984 -9.492 4.061 1.00 . A A . 10 ARG HH22 1 1
12 29811 1 1 10 ARG N N -5.477 -12.233 -3.254 1.00 . A A . 10 ARG N 1 1
12 29812 1 1 10 ARG NE N -7.486 -9.369 0.898 1.00 . A A . 10 ARG NE 1 1
12 29813 1 1 10 ARG NH1 N -8.555 -10.985 2.137 1.00 . A A . 10 ARG NH1 1 1
12 29814 1 1 10 ARG NH2 N -7.669 -9.142 3.180 1.00 . A A . 10 ARG NH2 1 1
12 29815 1 1 10 ARG O O -6.516 -9.657 -3.289 1.00 . A A . 10 ARG O 1 1
12 29816 1 1 11 ALA C C -10.296 -8.772 -3.468 1.00 . A A . 11 ALA C 1 1
12 29817 1 1 11 ALA CA C -9.057 -9.154 -4.272 1.00 . A A . 11 ALA CA 1 1
12 29818 1 1 11 ALA CB C -9.373 -9.162 -5.760 1.00 . A A . 11 ALA CB 1 1
12 29819 1 1 11 ALA H H -9.123 -11.239 -3.918 1.00 . A A . 11 ALA H 1 1
12 29820 1 1 11 ALA HA H -8.284 -8.417 -4.097 1.00 . A A . 11 ALA HA 1 1
12 29821 1 1 11 ALA HB1 H -9.141 -10.134 -6.171 1.00 . A A . 11 ALA HB1 1 1
12 29822 1 1 11 ALA HB2 H -10.422 -8.950 -5.906 1.00 . A A . 11 ALA HB2 1 1
12 29823 1 1 11 ALA HB3 H -8.781 -8.409 -6.257 1.00 . A A . 11 ALA HB3 1 1
12 29824 1 1 11 ALA N N -8.542 -10.452 -3.857 1.00 . A A . 11 ALA N 1 1
12 29825 1 1 11 ALA O O -11.146 -9.613 -3.183 1.00 . A A . 11 ALA O 1 1
12 29826 1 1 12 GLY C C -11.670 -5.518 -2.376 1.00 . A A . 12 GLY C 1 1
12 29827 1 1 12 GLY CA C -11.526 -7.026 -2.334 1.00 . A A . 12 GLY CA 1 1
12 29828 1 1 12 GLY H H -9.680 -6.870 -3.358 1.00 . A A . 12 GLY H 1 1
12 29829 1 1 12 GLY HA2 H -12.426 -7.474 -2.732 1.00 . A A . 12 GLY HA2 1 1
12 29830 1 1 12 GLY HA3 H -11.405 -7.336 -1.307 1.00 . A A . 12 GLY HA3 1 1
12 29831 1 1 12 GLY N N -10.389 -7.497 -3.104 1.00 . A A . 12 GLY N 1 1
12 29832 1 1 12 GLY O O -11.473 -4.897 -3.421 1.00 . A A . 12 GLY O 1 1
12 29833 1 1 13 SER C C -11.890 -2.982 0.259 1.00 . A A . 13 SER C 1 1
12 29834 1 1 13 SER CA C -12.195 -3.481 -1.149 1.00 . A A . 13 SER CA 1 1
12 29835 1 1 13 SER CB C -13.622 -3.096 -1.541 1.00 . A A . 13 SER CB 1 1
12 29836 1 1 13 SER H H -12.161 -5.476 -0.438 1.00 . A A . 13 SER H 1 1
12 29837 1 1 13 SER HA H -11.503 -3.021 -1.840 1.00 . A A . 13 SER HA 1 1
12 29838 1 1 13 SER HB3 H -13.646 -2.053 -1.819 1.00 . A A . 13 SER HB3 1 1
12 29839 1 1 13 SER HG H -14.926 -4.263 -2.421 1.00 . A A . 13 SER HG 1 1
12 29840 1 1 13 SER N N -12.018 -4.927 -1.238 1.00 . A A . 13 SER N 1 1
12 29841 1 1 13 SER O O -12.708 -3.116 1.168 1.00 . A A . 13 SER O 1 1
12 29842 1 1 13 SER OG O -14.077 -3.871 -2.637 1.00 . A A . 13 SER OG 1 1
12 29843 1 1 14 ALA C C -11.058 -0.615 2.081 1.00 . A A . 14 ALA C 1 1
12 29844 1 1 14 ALA CA C -10.289 -1.885 1.729 1.00 . A A . 14 ALA CA 1 1
12 29845 1 1 14 ALA CB C -8.792 -1.618 1.737 1.00 . A A . 14 ALA CB 1 1
12 29846 1 1 14 ALA H H -10.094 -2.330 -0.331 1.00 . A A . 14 ALA H 1 1
12 29847 1 1 14 ALA HA H -10.500 -2.639 2.475 1.00 . A A . 14 ALA HA 1 1
12 29848 1 1 14 ALA HB1 H -8.328 -2.199 2.520 1.00 . A A . 14 ALA HB1 1 1
12 29849 1 1 14 ALA HB2 H -8.372 -1.898 0.782 1.00 . A A . 14 ALA HB2 1 1
12 29850 1 1 14 ALA HB3 H -8.616 -0.568 1.913 1.00 . A A . 14 ALA HB3 1 1
12 29851 1 1 14 ALA N N -10.703 -2.407 0.433 1.00 . A A . 14 ALA N 1 1
12 29852 1 1 14 ALA O O -10.815 0.448 1.511 1.00 . A A . 14 ALA O 1 1
12 29853 1 1 15 THR C C -12.039 1.262 4.458 1.00 . A A . 15 THR C 1 1
12 29854 1 1 15 THR CA C -12.794 0.403 3.451 1.00 . A A . 15 THR CA 1 1
12 29855 1 1 15 THR CB C -14.123 -0.055 4.077 1.00 . A A . 15 THR CB 1 1
12 29856 1 1 15 THR CG2 C -15.110 1.102 4.156 1.00 . A A . 15 THR CG2 1 1
12 29857 1 1 15 THR H H -12.134 -1.609 3.441 1.00 . A A . 15 THR H 1 1
12 29858 1 1 15 THR HA H -13.016 1.000 2.579 1.00 . A A . 15 THR HA 1 1
12 29859 1 1 15 THR HB H -13.929 -0.411 5.079 1.00 . A A . 15 THR HB 1 1
12 29860 1 1 15 THR HG1 H -15.637 -1.156 3.454 1.00 . A A . 15 THR HG1 1 1
12 29861 1 1 15 THR HG21 H -14.913 1.683 5.043 1.00 . A A . 15 THR HG21 1 1
12 29862 1 1 15 THR HG22 H -16.118 0.714 4.196 1.00 . A A . 15 THR HG22 1 1
12 29863 1 1 15 THR HG23 H -15.001 1.727 3.283 1.00 . A A . 15 THR HG23 1 1
12 29864 1 1 15 THR N N -11.987 -0.735 3.025 1.00 . A A . 15 THR N 1 1
12 29865 1 1 15 THR O O -11.719 0.812 5.558 1.00 . A A . 15 THR O 1 1
12 29866 1 1 15 THR OG1 O -14.690 -1.118 3.303 1.00 . A A . 15 THR OG1 1 1
12 29867 1 1 16 VAL C C -12.003 4.415 5.608 1.00 . A A . 16 VAL C 1 1
12 29868 1 1 16 VAL CA C -11.044 3.430 4.948 1.00 . A A . 16 VAL CA 1 1
12 29869 1 1 16 VAL CB C -9.970 4.217 4.175 1.00 . A A . 16 VAL CB 1 1
12 29870 1 1 16 VAL CG1 C -9.111 5.031 5.128 1.00 . A A . 16 VAL CG1 1 1
12 29871 1 1 16 VAL CG2 C -9.113 3.271 3.346 1.00 . A A . 16 VAL CG2 1 1
12 29872 1 1 16 VAL H H -12.041 2.807 3.189 1.00 . A A . 16 VAL H 1 1
12 29873 1 1 16 VAL HA H -10.553 2.852 5.717 1.00 . A A . 16 VAL HA 1 1
12 29874 1 1 16 VAL HB H -10.469 4.899 3.500 1.00 . A A . 16 VAL HB 1 1
12 29875 1 1 16 VAL HG11 H -9.157 6.074 4.852 1.00 . A A . 16 VAL HG11 1 1
12 29876 1 1 16 VAL HG12 H -9.478 4.907 6.138 1.00 . A A . 16 VAL HG12 1 1
12 29877 1 1 16 VAL HG13 H -8.088 4.687 5.072 1.00 . A A . 16 VAL HG13 1 1
12 29878 1 1 16 VAL HG21 H -9.538 3.170 2.359 1.00 . A A . 16 VAL HG21 1 1
12 29879 1 1 16 VAL HG22 H -8.112 3.667 3.270 1.00 . A A . 16 VAL HG22 1 1
12 29880 1 1 16 VAL HG23 H -9.081 2.302 3.824 1.00 . A A . 16 VAL HG23 1 1
12 29881 1 1 16 VAL N N -11.759 2.506 4.077 1.00 . A A . 16 VAL N 1 1
12 29882 1 1 16 VAL O O -12.648 5.215 4.931 1.00 . A A . 16 VAL O 1 1
12 29883 1 1 17 ARG C C -12.163 6.196 8.556 1.00 . A A . 17 ARG C 1 1
12 29884 1 1 17 ARG CA C -12.970 5.238 7.683 1.00 . A A . 17 ARG CA 1 1
12 29885 1 1 17 ARG CB C -13.928 4.424 8.554 1.00 . A A . 17 ARG CB 1 1
12 29886 1 1 17 ARG CD C -16.348 5.088 8.430 1.00 . A A . 17 ARG CD 1 1
12 29887 1 1 17 ARG CG C -15.273 4.157 7.896 1.00 . A A . 17 ARG CG 1 1
12 29888 1 1 17 ARG CZ C -17.930 5.211 6.551 1.00 . A A . 17 ARG CZ 1 1
12 29889 1 1 17 ARG H H -11.550 3.692 7.417 1.00 . A A . 17 ARG H 1 1
12 29890 1 1 17 ARG HA H -13.544 5.815 6.975 1.00 . A A . 17 ARG HA 1 1
12 29891 1 1 17 ARG HB3 H -14.103 4.960 9.475 1.00 . A A . 17 ARG HB3 1 1
12 29892 1 1 17 ARG HD3 H -15.887 5.816 9.080 1.00 . A A . 17 ARG HD3 1 1
12 29893 1 1 17 ARG HE H -16.846 6.740 7.227 1.00 . A A . 17 ARG HE 1 1
12 29894 1 1 17 ARG HG3 H -15.562 3.135 8.093 1.00 . A A . 17 ARG HG3 1 1
12 29895 1 1 17 ARG HH11 H -17.779 3.393 7.419 1.00 . A A . 17 ARG HH11 1 1
12 29896 1 1 17 ARG HH12 H -18.891 3.492 6.094 1.00 . A A . 17 ARG HH12 1 1
12 29897 1 1 17 ARG HH21 H -18.306 6.882 5.482 1.00 . A A . 17 ARG HH21 1 1
12 29898 1 1 17 ARG HH22 H -19.189 5.477 4.993 1.00 . A A . 17 ARG HH22 1 1
12 29899 1 1 17 ARG N N -12.090 4.352 6.933 1.00 . A A . 17 ARG N 1 1
12 29900 1 1 17 ARG NE N -17.046 5.790 7.356 1.00 . A A . 17 ARG NE 1 1
12 29901 1 1 17 ARG NH1 N -18.224 3.926 6.700 1.00 . A A . 17 ARG NH1 1 1
12 29902 1 1 17 ARG NH2 N -18.524 5.915 5.596 1.00 . A A . 17 ARG NH2 1 1
12 29903 1 1 17 ARG O O -12.095 6.055 9.777 1.00 . A A . 17 ARG O 1 1
12 29904 1 1 18 PRO C C -11.562 9.138 9.462 1.00 . A A . 18 PRO C 1 1
12 29905 1 1 18 PRO CA C -10.718 8.191 8.614 1.00 . A A . 18 PRO CA 1 1
12 29906 1 1 18 PRO CB C -10.039 8.955 7.473 1.00 . A A . 18 PRO CB 1 1
12 29907 1 1 18 PRO CD C -11.568 7.420 6.461 1.00 . A A . 18 PRO CD 1 1
12 29908 1 1 18 PRO CG C -10.952 8.784 6.308 1.00 . A A . 18 PRO CG 1 1
12 29909 1 1 18 PRO HA H -9.966 7.727 9.236 1.00 . A A . 18 PRO HA 1 1
12 29910 1 1 18 PRO HB3 H -9.067 8.531 7.280 1.00 . A A . 18 PRO HB3 1 1
12 29911 1 1 18 PRO HD3 H -10.980 6.679 5.941 1.00 . A A . 18 PRO HD3 1 1
12 29912 1 1 18 PRO HG3 H -10.386 8.837 5.389 1.00 . A A . 18 PRO HG3 1 1
12 29913 1 1 18 PRO N N -11.533 7.192 7.917 1.00 . A A . 18 PRO N 1 1
12 29914 1 1 18 PRO O O -11.053 9.795 10.370 1.00 . A A . 18 PRO O 1 1
12 29915 1 1 19 THR C C -14.591 9.275 10.899 1.00 . A A . 19 THR C 1 1
12 29916 1 1 19 THR CA C -13.769 10.070 9.891 1.00 . A A . 19 THR CA 1 1
12 29917 1 1 19 THR CB C -14.724 10.813 8.939 1.00 . A A . 19 THR CB 1 1
12 29918 1 1 19 THR CG2 C -15.425 9.837 8.006 1.00 . A A . 19 THR CG2 1 1
12 29919 1 1 19 THR H H -13.200 8.657 8.422 1.00 . A A . 19 THR H 1 1
12 29920 1 1 19 THR HA H -13.178 10.804 10.421 1.00 . A A . 19 THR HA 1 1
12 29921 1 1 19 THR HB H -14.147 11.506 8.341 1.00 . A A . 19 THR HB 1 1
12 29922 1 1 19 THR HG1 H -15.251 12.096 10.341 1.00 . A A . 19 THR HG1 1 1
12 29923 1 1 19 THR HG21 H -15.147 8.828 8.265 1.00 . A A . 19 THR HG21 1 1
12 29924 1 1 19 THR HG22 H -15.134 10.041 6.987 1.00 . A A . 19 THR HG22 1 1
12 29925 1 1 19 THR HG23 H -16.495 9.952 8.105 1.00 . A A . 19 THR HG23 1 1
12 29926 1 1 19 THR N N -12.854 9.203 9.158 1.00 . A A . 19 THR N 1 1
12 29927 1 1 19 THR O O -15.368 8.397 10.524 1.00 . A A . 19 THR O 1 1
12 29928 1 1 19 THR OG1 O -15.697 11.544 9.692 1.00 . A A . 19 THR OG1 1 1
12 29929 1 1 20 GLU C C -15.852 9.901 14.148 1.00 . A A . 20 GLU C 1 1
12 29930 1 1 20 GLU CA C -15.142 8.901 13.240 1.00 . A A . 20 GLU CA 1 1
12 29931 1 1 20 GLU CB C -14.187 8.035 14.064 1.00 . A A . 20 GLU CB 1 1
12 29932 1 1 20 GLU CD C -13.812 5.794 15.168 1.00 . A A . 20 GLU CD 1 1
12 29933 1 1 20 GLU CG C -14.830 6.772 14.609 1.00 . A A . 20 GLU CG 1 1
12 29934 1 1 20 GLU H H -13.780 10.298 12.414 1.00 . A A . 20 GLU H 1 1
12 29935 1 1 20 GLU HA H -15.880 8.266 12.777 1.00 . A A . 20 GLU HA 1 1
12 29936 1 1 20 GLU HB3 H -13.823 8.618 14.899 1.00 . A A . 20 GLU HB3 1 1
12 29937 1 1 20 GLU HG3 H -15.372 6.286 13.811 1.00 . A A . 20 GLU HG3 1 1
12 29938 1 1 20 GLU N N -14.415 9.589 12.178 1.00 . A A . 20 GLU N 1 1
12 29939 1 1 20 GLU O O -16.100 9.623 15.320 1.00 . A A . 20 GLU O 1 1
12 29940 1 1 20 GLU OE1 O -12.871 6.246 15.853 1.00 . A A . 20 GLU OE1 1 1
12 29941 1 1 20 GLU OE2 O -13.957 4.578 14.919 1.00 . A A . 20 GLU OE2 1 1
12 29942 1 1 21 GLY C C -16.084 12.484 15.613 1.00 . A A . 21 GLY C 1 1
12 29943 1 1 21 GLY CA C -16.854 12.090 14.368 1.00 . A A . 21 GLY CA 1 1
12 29944 1 1 21 GLY H H -15.954 11.233 12.655 1.00 . A A . 21 GLY H 1 1
12 29945 1 1 21 GLY HA2 H -16.987 12.965 13.750 1.00 . A A . 21 GLY HA2 1 1
12 29946 1 1 21 GLY HA3 H -17.825 11.720 14.664 1.00 . A A . 21 GLY HA3 1 1
12 29947 1 1 21 GLY N N -16.177 11.066 13.595 1.00 . A A . 21 GLY N 1 1
12 29948 1 1 21 GLY O O -16.218 11.850 16.659 1.00 . A A . 21 GLY O 1 1
12 29949 1 1 22 ALA C C -15.345 14.222 17.859 1.00 . A A . 22 ALA C 1 1
12 29950 1 1 22 ALA CA C -14.477 14.004 16.625 1.00 . A A . 22 ALA CA 1 1
12 29951 1 1 22 ALA CB C -13.752 15.291 16.252 1.00 . A A . 22 ALA CB 1 1
12 29952 1 1 22 ALA H H -15.208 13.993 14.639 1.00 . A A . 22 ALA H 1 1
12 29953 1 1 22 ALA HA H -13.732 13.254 16.848 1.00 . A A . 22 ALA HA 1 1
12 29954 1 1 22 ALA HB1 H -14.192 15.704 15.356 1.00 . A A . 22 ALA HB1 1 1
12 29955 1 1 22 ALA HB2 H -13.844 16.001 17.059 1.00 . A A . 22 ALA HB2 1 1
12 29956 1 1 22 ALA HB3 H -12.709 15.078 16.077 1.00 . A A . 22 ALA HB3 1 1
12 29957 1 1 22 ALA N N -15.272 13.529 15.499 1.00 . A A . 22 ALA N 1 1
12 29958 1 1 22 ALA O O -15.319 13.428 18.798 1.00 . A A . 22 ALA O 1 1
12 29959 1 1 23 GLY C C -18.256 16.311 18.552 1.00 . A A . 23 GLY C 1 1
12 29960 1 1 23 GLY CA C -16.982 15.609 18.974 1.00 . A A . 23 GLY CA 1 1
12 29961 1 1 23 GLY H H -16.097 15.905 17.073 1.00 . A A . 23 GLY H 1 1
12 29962 1 1 23 GLY HA2 H -17.240 14.687 19.474 1.00 . A A . 23 GLY HA2 1 1
12 29963 1 1 23 GLY HA3 H -16.447 16.244 19.665 1.00 . A A . 23 GLY HA3 1 1
12 29964 1 1 23 GLY N N -16.116 15.306 17.849 1.00 . A A . 23 GLY N 1 1
12 29965 1 1 23 GLY O O -19.138 15.702 17.947 1.00 . A A . 23 GLY O 1 1
12 29966 1 1 24 GLY C C -20.821 17.693 18.968 1.00 . A A . 24 GLY C 1 1
12 29967 1 1 24 GLY CA C -19.539 18.363 18.517 1.00 . A A . 24 GLY CA 1 1
12 29968 1 1 24 GLY H H -17.623 18.031 19.355 1.00 . A A . 24 GLY H 1 1
12 29969 1 1 24 GLY HA2 H -19.474 19.338 18.971 1.00 . A A . 24 GLY HA2 1 1
12 29970 1 1 24 GLY HA3 H -19.567 18.479 17.443 1.00 . A A . 24 GLY HA3 1 1
12 29971 1 1 24 GLY N N -18.357 17.598 18.872 1.00 . A A . 24 GLY N 1 1
12 29972 1 1 24 GLY O O -21.055 17.525 20.165 1.00 . A A . 24 GLY O 1 1
12 29973 1 1 25 THR C C -23.357 15.737 17.176 1.00 . A A . 25 THR C 1 1
12 29974 1 1 25 THR CA C -22.923 16.655 18.313 1.00 . A A . 25 THR CA 1 1
12 29975 1 1 25 THR CB C -24.037 17.685 18.580 1.00 . A A . 25 THR CB 1 1
12 29976 1 1 25 THR CG2 C -25.303 17.000 19.069 1.00 . A A . 25 THR CG2 1 1
12 29977 1 1 25 THR H H -21.413 17.467 17.072 1.00 . A A . 25 THR H 1 1
12 29978 1 1 25 THR HA H -22.786 16.064 19.207 1.00 . A A . 25 THR HA 1 1
12 29979 1 1 25 THR HB H -24.257 18.201 17.656 1.00 . A A . 25 THR HB 1 1
12 29980 1 1 25 THR HG1 H -24.193 19.392 19.555 1.00 . A A . 25 THR HG1 1 1
12 29981 1 1 25 THR HG21 H -26.165 17.539 18.708 1.00 . A A . 25 THR HG21 1 1
12 29982 1 1 25 THR HG22 H -25.312 16.987 20.148 1.00 . A A . 25 THR HG22 1 1
12 29983 1 1 25 THR HG23 H -25.330 15.987 18.696 1.00 . A A . 25 THR HG23 1 1
12 29984 1 1 25 THR N N -21.656 17.307 18.008 1.00 . A A . 25 THR N 1 1
12 29985 1 1 25 THR O O -23.515 14.530 17.364 1.00 . A A . 25 THR O 1 1
12 29986 1 1 25 THR OG1 O -23.598 18.640 19.554 1.00 . A A . 25 THR OG1 1 1
12 29987 1 1 26 LEU C C -23.408 16.163 13.546 1.00 . A A . 26 LEU C 1 1
12 29988 1 1 26 LEU CA C -23.963 15.549 14.827 1.00 . A A . 26 LEU CA 1 1
12 29989 1 1 26 LEU CB C -25.489 15.483 14.751 1.00 . A A . 26 LEU CB 1 1
12 29990 1 1 26 LEU CD1 C -26.860 13.393 14.531 1.00 . A A . 26 LEU CD1 1 1
12 29991 1 1 26 LEU CD2 C -26.947 15.140 12.742 1.00 . A A . 26 LEU CD2 1 1
12 29992 1 1 26 LEU CG C -26.070 14.454 13.780 1.00 . A A . 26 LEU CG 1 1
12 29993 1 1 26 LEU H H -23.405 17.281 15.907 1.00 . A A . 26 LEU H 1 1
12 29994 1 1 26 LEU HA H -23.573 14.548 14.930 1.00 . A A . 26 LEU HA 1 1
12 29995 1 1 26 LEU HB3 H -25.849 16.458 14.457 1.00 . A A . 26 LEU HB3 1 1
12 29996 1 1 26 LEU HD11 H -26.280 13.041 15.370 1.00 . A A . 26 LEU HD11 1 1
12 29997 1 1 26 LEU HD12 H -27.074 12.568 13.868 1.00 . A A . 26 LEU HD12 1 1
12 29998 1 1 26 LEU HD13 H -27.787 13.820 14.886 1.00 . A A . 26 LEU HD13 1 1
12 29999 1 1 26 LEU HD21 H -26.594 16.147 12.580 1.00 . A A . 26 LEU HD21 1 1
12 30000 1 1 26 LEU HD22 H -27.967 15.167 13.094 1.00 . A A . 26 LEU HD22 1 1
12 30001 1 1 26 LEU HD23 H -26.901 14.588 11.812 1.00 . A A . 26 LEU HD23 1 1
12 30002 1 1 26 LEU HG H -25.259 13.960 13.261 1.00 . A A . 26 LEU HG 1 1
12 30003 1 1 26 LEU N N -23.548 16.316 15.995 1.00 . A A . 26 LEU N 1 1
12 30004 1 1 26 LEU O O -23.978 16.001 12.469 1.00 . A A . 26 LEU O 1 1
12 30005 1 1 27 GLY C C -20.854 16.521 11.696 1.00 . A A . 27 GLY C 1 1
12 30006 1 1 27 GLY CA C -21.672 17.496 12.518 1.00 . A A . 27 GLY CA 1 1
12 30007 1 1 27 GLY H H -21.876 16.965 14.557 1.00 . A A . 27 GLY H 1 1
12 30008 1 1 27 GLY HA2 H -22.446 17.916 11.893 1.00 . A A . 27 GLY HA2 1 1
12 30009 1 1 27 GLY HA3 H -21.025 18.293 12.857 1.00 . A A . 27 GLY HA3 1 1
12 30010 1 1 27 GLY N N -22.287 16.869 13.672 1.00 . A A . 27 GLY N 1 1
12 30011 1 1 27 GLY O O -21.173 15.333 11.628 1.00 . A A . 27 GLY O 1 1
12 30012 1 1 28 SER C C -17.778 17.001 9.663 1.00 . A A . 28 SER C 1 1
12 30013 1 1 28 SER CA C -18.930 16.186 10.242 1.00 . A A . 28 SER CA 1 1
12 30014 1 1 28 SER CB C -19.735 15.545 9.110 1.00 . A A . 28 SER CB 1 1
12 30015 1 1 28 SER H H -19.591 17.975 11.160 1.00 . A A . 28 SER H 1 1
12 30016 1 1 28 SER HA H -18.525 15.405 10.869 1.00 . A A . 28 SER HA 1 1
12 30017 1 1 28 SER HB3 H -19.332 15.865 8.160 1.00 . A A . 28 SER HB3 1 1
12 30018 1 1 28 SER HG H -19.782 13.762 8.298 1.00 . A A . 28 SER HG 1 1
12 30019 1 1 28 SER N N -19.793 17.021 11.066 1.00 . A A . 28 SER N 1 1
12 30020 1 1 28 SER O O -16.659 16.504 9.522 1.00 . A A . 28 SER O 1 1
12 30021 1 1 28 SER OG O -19.677 14.131 9.178 1.00 . A A . 28 SER OG 1 1
12 30022 1 1 29 LEU C C -15.795 19.164 9.639 1.00 . A A . 29 LEU C 1 1
12 30023 1 1 29 LEU CA C -17.046 19.143 8.766 1.00 . A A . 29 LEU CA 1 1
12 30024 1 1 29 LEU CB C -17.605 20.559 8.621 1.00 . A A . 29 LEU CB 1 1
12 30025 1 1 29 LEU CD1 C -18.842 22.292 7.297 1.00 . A A . 29 LEU CD1 1 1
12 30026 1 1 29 LEU CD2 C -17.274 20.724 6.140 1.00 . A A . 29 LEU CD2 1 1
12 30027 1 1 29 LEU CG C -18.268 20.883 7.281 1.00 . A A . 29 LEU CG 1 1
12 30028 1 1 29 LEU H H -18.967 18.596 9.467 1.00 . A A . 29 LEU H 1 1
12 30029 1 1 29 LEU HA H -16.783 18.765 7.789 1.00 . A A . 29 LEU HA 1 1
12 30030 1 1 29 LEU HB3 H -16.788 21.252 8.763 1.00 . A A . 29 LEU HB3 1 1
12 30031 1 1 29 LEU HD11 H -18.036 23.008 7.346 1.00 . A A . 29 LEU HD11 1 1
12 30032 1 1 29 LEU HD12 H -19.481 22.410 8.160 1.00 . A A . 29 LEU HD12 1 1
12 30033 1 1 29 LEU HD13 H -19.418 22.457 6.399 1.00 . A A . 29 LEU HD13 1 1
12 30034 1 1 29 LEU HD21 H -17.115 19.674 5.947 1.00 . A A . 29 LEU HD21 1 1
12 30035 1 1 29 LEU HD22 H -16.338 21.186 6.413 1.00 . A A . 29 LEU HD22 1 1
12 30036 1 1 29 LEU HD23 H -17.666 21.200 5.253 1.00 . A A . 29 LEU HD23 1 1
12 30037 1 1 29 LEU HG H -19.085 20.193 7.114 1.00 . A A . 29 LEU HG 1 1
12 30038 1 1 29 LEU N N -18.058 18.256 9.330 1.00 . A A . 29 LEU N 1 1
12 30039 1 1 29 LEU O O -15.809 18.693 10.775 1.00 . A A . 29 LEU O 1 1
12 30040 1 1 30 GLY C C -12.509 18.677 9.479 1.00 . A A . 30 GLY C 1 1
12 30041 1 1 30 GLY CA C -13.469 19.792 9.842 1.00 . A A . 30 GLY CA 1 1
12 30042 1 1 30 GLY H H -14.760 20.076 8.188 1.00 . A A . 30 GLY H 1 1
12 30043 1 1 30 GLY HA2 H -12.996 20.741 9.636 1.00 . A A . 30 GLY HA2 1 1
12 30044 1 1 30 GLY HA3 H -13.690 19.733 10.897 1.00 . A A . 30 GLY HA3 1 1
12 30045 1 1 30 GLY N N -14.713 19.717 9.098 1.00 . A A . 30 GLY N 1 1
12 30046 1 1 30 GLY O O -11.890 18.072 10.355 1.00 . A A . 30 GLY O 1 1
12 30047 1 1 31 GLY C C -10.645 17.776 6.553 1.00 . A A . 31 GLY C 1 1
12 30048 1 1 31 GLY CA C -11.493 17.349 7.733 1.00 . A A . 31 GLY CA 1 1
12 30049 1 1 31 GLY H H -12.902 18.916 7.532 1.00 . A A . 31 GLY H 1 1
12 30050 1 1 31 GLY HA2 H -10.842 17.068 8.548 1.00 . A A . 31 GLY HA2 1 1
12 30051 1 1 31 GLY HA3 H -12.084 16.492 7.445 1.00 . A A . 31 GLY HA3 1 1
12 30052 1 1 31 GLY N N -12.385 18.401 8.186 1.00 . A A . 31 GLY N 1 1
12 30053 1 1 31 GLY O O -11.161 18.297 5.564 1.00 . A A . 31 GLY O 1 1
12 30054 1 1 32 PHE C C -7.365 16.839 5.376 1.00 . A A . 32 PHE C 1 1
12 30055 1 1 32 PHE CA C -8.414 17.927 5.588 1.00 . A A . 32 PHE CA 1 1
12 30056 1 1 32 PHE CB C -7.730 19.256 5.914 1.00 . A A . 32 PHE CB 1 1
12 30057 1 1 32 PHE CD1 C -6.072 19.358 4.033 1.00 . A A . 32 PHE CD1 1 1
12 30058 1 1 32 PHE CD2 C -7.633 21.145 4.264 1.00 . A A . 32 PHE CD2 1 1
12 30059 1 1 32 PHE CE1 C -5.519 19.978 2.930 1.00 . A A . 32 PHE CE1 1 1
12 30060 1 1 32 PHE CE2 C -7.084 21.770 3.160 1.00 . A A . 32 PHE CE2 1 1
12 30061 1 1 32 PHE CG C -7.133 19.932 4.714 1.00 . A A . 32 PHE CG 1 1
12 30062 1 1 32 PHE CZ C -6.027 21.187 2.491 1.00 . A A . 32 PHE CZ 1 1
12 30063 1 1 32 PHE H H -8.985 17.140 7.468 1.00 . A A . 32 PHE H 1 1
12 30064 1 1 32 PHE HA H -8.987 18.040 4.680 1.00 . A A . 32 PHE HA 1 1
12 30065 1 1 32 PHE HB3 H -6.938 19.078 6.625 1.00 . A A . 32 PHE HB3 1 1
12 30066 1 1 32 PHE HD1 H -5.673 18.412 4.374 1.00 . A A . 32 PHE HD1 1 1
12 30067 1 1 32 PHE HD2 H -8.460 21.603 4.787 1.00 . A A . 32 PHE HD2 1 1
12 30068 1 1 32 PHE HE1 H -4.692 19.519 2.407 1.00 . A A . 32 PHE HE1 1 1
12 30069 1 1 32 PHE HE2 H -7.484 22.714 2.820 1.00 . A A . 32 PHE HE2 1 1
12 30070 1 1 32 PHE HZ H -5.598 21.673 1.629 1.00 . A A . 32 PHE HZ 1 1
12 30071 1 1 32 PHE N N -9.338 17.559 6.655 1.00 . A A . 32 PHE N 1 1
12 30072 1 1 32 PHE O O -6.407 16.730 6.141 1.00 . A A . 32 PHE O 1 1
12 30073 1 1 33 SER C C -6.897 14.393 2.629 1.00 . A A . 33 SER C 1 1
12 30074 1 1 33 SER CA C -6.627 14.957 4.021 1.00 . A A . 33 SER CA 1 1
12 30075 1 1 33 SER CB C -6.741 13.843 5.065 1.00 . A A . 33 SER CB 1 1
12 30076 1 1 33 SER H H -8.338 16.177 3.760 1.00 . A A . 33 SER H 1 1
12 30077 1 1 33 SER HA H -5.626 15.362 4.045 1.00 . A A . 33 SER HA 1 1
12 30078 1 1 33 SER HB3 H -7.763 13.496 5.107 1.00 . A A . 33 SER HB3 1 1
12 30079 1 1 33 SER HG H -6.171 11.978 5.241 1.00 . A A . 33 SER HG 1 1
12 30080 1 1 33 SER N N -7.554 16.038 4.332 1.00 . A A . 33 SER N 1 1
12 30081 1 1 33 SER O O -7.970 14.599 2.061 1.00 . A A . 33 SER O 1 1
12 30082 1 1 33 SER OG O -5.901 12.751 4.738 1.00 . A A . 33 SER OG 1 1
12 30083 1 1 34 VAL C C -6.208 11.574 0.851 1.00 . A A . 34 VAL C 1 1
12 30084 1 1 34 VAL CA C -6.045 13.087 0.761 1.00 . A A . 34 VAL CA 1 1
12 30085 1 1 34 VAL CB C -4.824 13.410 -0.122 1.00 . A A . 34 VAL CB 1 1
12 30086 1 1 34 VAL CG1 C -3.534 13.086 0.615 1.00 . A A . 34 VAL CG1 1 1
12 30087 1 1 34 VAL CG2 C -4.902 12.648 -1.436 1.00 . A A . 34 VAL CG2 1 1
12 30088 1 1 34 VAL H H -5.083 13.554 2.587 1.00 . A A . 34 VAL H 1 1
12 30089 1 1 34 VAL HA H -6.923 13.506 0.291 1.00 . A A . 34 VAL HA 1 1
12 30090 1 1 34 VAL HB H -4.834 14.466 -0.341 1.00 . A A . 34 VAL HB 1 1
12 30091 1 1 34 VAL HG11 H -3.010 14.003 0.843 1.00 . A A . 34 VAL HG11 1 1
12 30092 1 1 34 VAL HG12 H -3.763 12.564 1.531 1.00 . A A . 34 VAL HG12 1 1
12 30093 1 1 34 VAL HG13 H -2.909 12.463 -0.008 1.00 . A A . 34 VAL HG13 1 1
12 30094 1 1 34 VAL HG21 H -4.805 11.590 -1.247 1.00 . A A . 34 VAL HG21 1 1
12 30095 1 1 34 VAL HG22 H -5.852 12.844 -1.910 1.00 . A A . 34 VAL HG22 1 1
12 30096 1 1 34 VAL HG23 H -4.103 12.971 -2.088 1.00 . A A . 34 VAL HG23 1 1
12 30097 1 1 34 VAL N N -5.916 13.682 2.086 1.00 . A A . 34 VAL N 1 1
12 30098 1 1 34 VAL O O -5.253 10.851 1.136 1.00 . A A . 34 VAL O 1 1
12 30099 1 1 35 THR C C -9.195 9.401 0.421 1.00 . A A . 35 THR C 1 1
12 30100 1 1 35 THR CA C -7.714 9.673 0.660 1.00 . A A . 35 THR CA 1 1
12 30101 1 1 35 THR CB C -7.307 9.067 2.017 1.00 . A A . 35 THR CB 1 1
12 30102 1 1 35 THR CG2 C -7.785 9.942 3.165 1.00 . A A . 35 THR CG2 1 1
12 30103 1 1 35 THR H H -8.145 11.725 0.384 1.00 . A A . 35 THR H 1 1
12 30104 1 1 35 THR HA H -7.140 9.186 -0.115 1.00 . A A . 35 THR HA 1 1
12 30105 1 1 35 THR HB H -6.228 9.004 2.057 1.00 . A A . 35 THR HB 1 1
12 30106 1 1 35 THR HG1 H -7.671 7.417 3.031 1.00 . A A . 35 THR HG1 1 1
12 30107 1 1 35 THR HG21 H -8.791 10.281 2.964 1.00 . A A . 35 THR HG21 1 1
12 30108 1 1 35 THR HG22 H -7.133 10.796 3.263 1.00 . A A . 35 THR HG22 1 1
12 30109 1 1 35 THR HG23 H -7.775 9.372 4.081 1.00 . A A . 35 THR HG23 1 1
12 30110 1 1 35 THR N N -7.426 11.099 0.605 1.00 . A A . 35 THR N 1 1
12 30111 1 1 35 THR O O -10.058 10.021 1.043 1.00 . A A . 35 THR O 1 1
12 30112 1 1 35 THR OG1 O -7.856 7.751 2.152 1.00 . A A . 35 THR OG1 1 1
12 30113 1 1 36 ASN C C -10.910 7.042 -1.886 1.00 . A A . 36 ASN C 1 1
12 30114 1 1 36 ASN CA C -10.863 8.121 -0.807 1.00 . A A . 36 ASN CA 1 1
12 30115 1 1 36 ASN CB C -11.631 9.358 -1.273 1.00 . A A . 36 ASN CB 1 1
12 30116 1 1 36 ASN CG C -12.895 9.589 -0.466 1.00 . A A . 36 ASN CG 1 1
12 30117 1 1 36 ASN H H -8.753 8.014 -0.950 1.00 . A A . 36 ASN H 1 1
12 30118 1 1 36 ASN HA H -11.324 7.737 0.090 1.00 . A A . 36 ASN HA 1 1
12 30119 1 1 36 ASN HB3 H -11.905 9.236 -2.310 1.00 . A A . 36 ASN HB3 1 1
12 30120 1 1 36 ASN HD21 H -11.876 9.401 1.231 1.00 . A A . 36 ASN HD21 1 1
12 30121 1 1 36 ASN HD22 H -13.568 9.712 1.400 1.00 . A A . 36 ASN HD22 1 1
12 30122 1 1 36 ASN N N -9.483 8.472 -0.485 1.00 . A A . 36 ASN N 1 1
12 30123 1 1 36 ASN ND2 N -12.766 9.565 0.854 1.00 . A A . 36 ASN ND2 1 1
12 30124 1 1 36 ASN O O -10.777 7.333 -3.075 1.00 . A A . 36 ASN O 1 1
12 30125 1 1 36 ASN OD1 O -13.973 9.789 -1.026 1.00 . A A . 36 ASN OD1 1 1
12 30126 1 1 37 ASN C C -11.397 3.364 -1.647 1.00 . A A . 37 ASN C 1 1
12 30127 1 1 37 ASN CA C -11.169 4.675 -2.392 1.00 . A A . 37 ASN CA 1 1
12 30128 1 1 37 ASN CB C -9.880 4.589 -3.214 1.00 . A A . 37 ASN CB 1 1
12 30129 1 1 37 ASN CG C -10.151 4.458 -4.700 1.00 . A A . 37 ASN CG 1 1
12 30130 1 1 37 ASN H H -11.201 5.629 -0.502 1.00 . A A . 37 ASN H 1 1
12 30131 1 1 37 ASN HA H -12.000 4.847 -3.059 1.00 . A A . 37 ASN HA 1 1
12 30132 1 1 37 ASN HB3 H -9.310 3.732 -2.890 1.00 . A A . 37 ASN HB3 1 1
12 30133 1 1 37 ASN HD21 H -8.401 5.306 -5.119 1.00 . A A . 37 ASN HD21 1 1
12 30134 1 1 37 ASN HD22 H -9.356 4.841 -6.483 1.00 . A A . 37 ASN HD22 1 1
12 30135 1 1 37 ASN N N -11.103 5.798 -1.462 1.00 . A A . 37 ASN N 1 1
12 30136 1 1 37 ASN ND2 N -9.207 4.914 -5.516 1.00 . A A . 37 ASN ND2 1 1
12 30137 1 1 37 ASN O O -10.962 3.201 -0.506 1.00 . A A . 37 ASN O 1 1
12 30138 1 1 37 ASN OD1 O -11.194 3.949 -5.109 1.00 . A A . 37 ASN OD1 1 1
12 30139 1 1 38 THR C C -13.204 0.268 -2.637 1.00 . A A . 38 THR C 1 1
12 30140 1 1 38 THR CA C -12.372 1.134 -1.700 1.00 . A A . 38 THR CA 1 1
12 30141 1 1 38 THR CB C -13.119 1.288 -0.360 1.00 . A A . 38 THR CB 1 1
12 30142 1 1 38 THR CG2 C -14.243 2.305 -0.484 1.00 . A A . 38 THR CG2 1 1
12 30143 1 1 38 THR H H -12.405 2.621 -3.204 1.00 . A A . 38 THR H 1 1
12 30144 1 1 38 THR HA H -11.430 0.640 -1.506 1.00 . A A . 38 THR HA 1 1
12 30145 1 1 38 THR HB H -12.420 1.635 0.387 1.00 . A A . 38 THR HB 1 1
12 30146 1 1 38 THR HG1 H -13.086 -0.682 -0.270 1.00 . A A . 38 THR HG1 1 1
12 30147 1 1 38 THR HG21 H -14.731 2.418 0.474 1.00 . A A . 38 THR HG21 1 1
12 30148 1 1 38 THR HG22 H -14.961 1.962 -1.215 1.00 . A A . 38 THR HG22 1 1
12 30149 1 1 38 THR HG23 H -13.837 3.255 -0.795 1.00 . A A . 38 THR HG23 1 1
12 30150 1 1 38 THR N N -12.083 2.432 -2.299 1.00 . A A . 38 THR N 1 1
12 30151 1 1 38 THR O O -14.409 0.114 -2.447 1.00 . A A . 38 THR O 1 1
12 30152 1 1 38 THR OG1 O -13.652 0.025 0.049 1.00 . A A . 38 THR OG1 1 1
12 30153 1 1 39 GLN C C -12.242 -1.746 -5.609 1.00 . A A . 39 GLN C 1 1
12 30154 1 1 39 GLN CA C -13.234 -1.151 -4.615 1.00 . A A . 39 GLN CA 1 1
12 30155 1 1 39 GLN CB C -14.307 -0.356 -5.359 1.00 . A A . 39 GLN CB 1 1
12 30156 1 1 39 GLN CD C -14.696 1.550 -6.973 1.00 . A A . 39 GLN CD 1 1
12 30157 1 1 39 GLN CG C -13.824 0.995 -5.861 1.00 . A A . 39 GLN CG 1 1
12 30158 1 1 39 GLN H H -11.590 -0.139 -3.745 1.00 . A A . 39 GLN H 1 1
12 30159 1 1 39 GLN HA H -13.706 -1.955 -4.071 1.00 . A A . 39 GLN HA 1 1
12 30160 1 1 39 GLN HB3 H -15.142 -0.190 -4.694 1.00 . A A . 39 GLN HB3 1 1
12 30161 1 1 39 GLN HE21 H -13.471 3.100 -7.193 1.00 . A A . 39 GLN HE21 1 1
12 30162 1 1 39 GLN HE22 H -14.839 3.068 -8.247 1.00 . A A . 39 GLN HE22 1 1
12 30163 1 1 39 GLN HG3 H -12.817 0.885 -6.235 1.00 . A A . 39 GLN HG3 1 1
12 30164 1 1 39 GLN N N -12.551 -0.299 -3.647 1.00 . A A . 39 GLN N 1 1
12 30165 1 1 39 GLN NE2 N -14.296 2.688 -7.526 1.00 . A A . 39 GLN NE2 1 1
12 30166 1 1 39 GLN O O -12.538 -1.866 -6.798 1.00 . A A . 39 GLN O 1 1
12 30167 1 1 39 GLN OE1 O -15.717 0.961 -7.328 1.00 . A A . 39 GLN OE1 1 1
12 30168 1 1 40 LEU C C -8.785 -3.031 -5.146 1.00 . A A . 40 LEU C 1 1
12 30169 1 1 40 LEU CA C -10.031 -2.699 -5.962 1.00 . A A . 40 LEU CA 1 1
12 30170 1 1 40 LEU CB C -9.670 -1.738 -7.095 1.00 . A A . 40 LEU CB 1 1
12 30171 1 1 40 LEU CD1 C -9.992 -1.416 -9.560 1.00 . A A . 40 LEU CD1 1 1
12 30172 1 1 40 LEU CD2 C -8.044 -2.738 -8.718 1.00 . A A . 40 LEU CD2 1 1
12 30173 1 1 40 LEU CG C -9.498 -2.365 -8.479 1.00 . A A . 40 LEU CG 1 1
12 30174 1 1 40 LEU H H -10.888 -1.995 -4.160 1.00 . A A . 40 LEU H 1 1
12 30175 1 1 40 LEU HA H -10.424 -3.611 -6.385 1.00 . A A . 40 LEU HA 1 1
12 30176 1 1 40 LEU HB3 H -8.741 -1.251 -6.834 1.00 . A A . 40 LEU HB3 1 1
12 30177 1 1 40 LEU HD11 H -10.988 -1.702 -9.863 1.00 . A A . 40 LEU HD11 1 1
12 30178 1 1 40 LEU HD12 H -9.329 -1.464 -10.411 1.00 . A A . 40 LEU HD12 1 1
12 30179 1 1 40 LEU HD13 H -10.008 -0.407 -9.175 1.00 . A A . 40 LEU HD13 1 1
12 30180 1 1 40 LEU HD21 H -7.965 -3.805 -8.871 1.00 . A A . 40 LEU HD21 1 1
12 30181 1 1 40 LEU HD22 H -7.453 -2.454 -7.860 1.00 . A A . 40 LEU HD22 1 1
12 30182 1 1 40 LEU HD23 H -7.677 -2.222 -9.595 1.00 . A A . 40 LEU HD23 1 1
12 30183 1 1 40 LEU HG H -10.089 -3.268 -8.533 1.00 . A A . 40 LEU HG 1 1
12 30184 1 1 40 LEU N N -11.066 -2.116 -5.116 1.00 . A A . 40 LEU N 1 1
12 30185 1 1 40 LEU O O -7.661 -2.833 -5.605 1.00 . A A . 40 LEU O 1 1
12 30186 1 1 41 GLY C C -7.294 -5.251 -3.420 1.00 . A A . 41 GLY C 1 1
12 30187 1 1 41 GLY CA C -7.881 -3.897 -3.079 1.00 . A A . 41 GLY CA 1 1
12 30188 1 1 41 GLY H H -9.914 -3.677 -3.624 1.00 . A A . 41 GLY H 1 1
12 30189 1 1 41 GLY HA2 H -7.109 -3.147 -3.178 1.00 . A A . 41 GLY HA2 1 1
12 30190 1 1 41 GLY HA3 H -8.220 -3.913 -2.053 1.00 . A A . 41 GLY HA3 1 1
12 30191 1 1 41 GLY N N -8.995 -3.541 -3.936 1.00 . A A . 41 GLY N 1 1
12 30192 1 1 41 GLY O O -8.014 -6.164 -3.826 1.00 . A A . 41 GLY O 1 1
12 30193 1 1 42 LEU C C -4.208 -6.921 -2.522 1.00 . A A . 42 LEU C 1 1
12 30194 1 1 42 LEU CA C -5.298 -6.639 -3.552 1.00 . A A . 42 LEU CA 1 1
12 30195 1 1 42 LEU CB C -4.689 -6.592 -4.955 1.00 . A A . 42 LEU CB 1 1
12 30196 1 1 42 LEU CD1 C -6.056 -5.436 -6.711 1.00 . A A . 42 LEU CD1 1 1
12 30197 1 1 42 LEU CD2 C -5.060 -7.682 -7.183 1.00 . A A . 42 LEU CD2 1 1
12 30198 1 1 42 LEU CG C -5.667 -6.781 -6.116 1.00 . A A . 42 LEU CG 1 1
12 30199 1 1 42 LEU H H -5.460 -4.623 -2.930 1.00 . A A . 42 LEU H 1 1
12 30200 1 1 42 LEU HA H -6.029 -7.433 -3.511 1.00 . A A . 42 LEU HA 1 1
12 30201 1 1 42 LEU HB3 H -3.945 -7.373 -5.019 1.00 . A A . 42 LEU HB3 1 1
12 30202 1 1 42 LEU HD11 H -6.546 -4.838 -5.957 1.00 . A A . 42 LEU HD11 1 1
12 30203 1 1 42 LEU HD12 H -6.725 -5.591 -7.542 1.00 . A A . 42 LEU HD12 1 1
12 30204 1 1 42 LEU HD13 H -5.167 -4.924 -7.053 1.00 . A A . 42 LEU HD13 1 1
12 30205 1 1 42 LEU HD21 H -4.414 -8.408 -6.715 1.00 . A A . 42 LEU HD21 1 1
12 30206 1 1 42 LEU HD22 H -4.488 -7.083 -7.876 1.00 . A A . 42 LEU HD22 1 1
12 30207 1 1 42 LEU HD23 H -5.851 -8.192 -7.715 1.00 . A A . 42 LEU HD23 1 1
12 30208 1 1 42 LEU HG H -6.567 -7.255 -5.748 1.00 . A A . 42 LEU HG 1 1
12 30209 1 1 42 LEU N N -5.982 -5.386 -3.256 1.00 . A A . 42 LEU N 1 1
12 30210 1 1 42 LEU O O -3.453 -6.027 -2.141 1.00 . A A . 42 LEU O 1 1
12 30211 1 1 43 THR C C -2.650 -9.995 -1.347 1.00 . A A . 43 THR C 1 1
12 30212 1 1 43 THR CA C -3.132 -8.572 -1.093 1.00 . A A . 43 THR CA 1 1
12 30213 1 1 43 THR CB C -3.690 -8.479 0.339 1.00 . A A . 43 THR CB 1 1
12 30214 1 1 43 THR CG2 C -4.396 -7.151 0.560 1.00 . A A . 43 THR CG2 1 1
12 30215 1 1 43 THR H H -4.759 -8.840 -2.421 1.00 . A A . 43 THR H 1 1
12 30216 1 1 43 THR HA H -2.294 -7.896 -1.176 1.00 . A A . 43 THR HA 1 1
12 30217 1 1 43 THR HB H -2.864 -8.552 1.035 1.00 . A A . 43 THR HB 1 1
12 30218 1 1 43 THR HG1 H -4.274 -10.098 1.305 1.00 . A A . 43 THR HG1 1 1
12 30219 1 1 43 THR HG21 H -5.364 -7.175 0.083 1.00 . A A . 43 THR HG21 1 1
12 30220 1 1 43 THR HG22 H -3.805 -6.353 0.136 1.00 . A A . 43 THR HG22 1 1
12 30221 1 1 43 THR HG23 H -4.521 -6.982 1.621 1.00 . A A . 43 THR HG23 1 1
12 30222 1 1 43 THR N N -4.129 -8.171 -2.078 1.00 . A A . 43 THR N 1 1
12 30223 1 1 43 THR O O -3.409 -10.846 -1.814 1.00 . A A . 43 THR O 1 1
12 30224 1 1 43 THR OG1 O -4.602 -9.557 0.581 1.00 . A A . 43 THR OG1 1 1
12 30225 1 1 44 PHE C C -0.196 -12.096 0.065 1.00 . A A . 44 PHE C 1 1
12 30226 1 1 44 PHE CA C -0.798 -11.571 -1.235 1.00 . A A . 44 PHE CA 1 1
12 30227 1 1 44 PHE CB C 0.275 -11.522 -2.324 1.00 . A A . 44 PHE CB 1 1
12 30228 1 1 44 PHE CD1 C -1.201 -10.481 -4.067 1.00 . A A . 44 PHE CD1 1 1
12 30229 1 1 44 PHE CD2 C 0.958 -9.537 -3.702 1.00 . A A . 44 PHE CD2 1 1
12 30230 1 1 44 PHE CE1 C -1.454 -9.536 -5.043 1.00 . A A . 44 PHE CE1 1 1
12 30231 1 1 44 PHE CE2 C 0.711 -8.590 -4.678 1.00 . A A . 44 PHE CE2 1 1
12 30232 1 1 44 PHE CG C 0.003 -10.493 -3.386 1.00 . A A . 44 PHE CG 1 1
12 30233 1 1 44 PHE CZ C -0.496 -8.589 -5.350 1.00 . A A . 44 PHE CZ 1 1
12 30234 1 1 44 PHE H H -0.828 -9.529 -0.671 1.00 . A A . 44 PHE H 1 1
12 30235 1 1 44 PHE HA H -1.587 -12.238 -1.548 1.00 . A A . 44 PHE HA 1 1
12 30236 1 1 44 PHE HB3 H 0.336 -12.486 -2.804 1.00 . A A . 44 PHE HB3 1 1
12 30237 1 1 44 PHE HD1 H -1.952 -11.221 -3.826 1.00 . A A . 44 PHE HD1 1 1
12 30238 1 1 44 PHE HD2 H 1.903 -9.537 -3.179 1.00 . A A . 44 PHE HD2 1 1
12 30239 1 1 44 PHE HE1 H -2.400 -9.539 -5.567 1.00 . A A . 44 PHE HE1 1 1
12 30240 1 1 44 PHE HE2 H 1.461 -7.851 -4.917 1.00 . A A . 44 PHE HE2 1 1
12 30241 1 1 44 PHE HZ H -0.693 -7.850 -6.112 1.00 . A A . 44 PHE HZ 1 1
12 30242 1 1 44 PHE N N -1.382 -10.249 -1.039 1.00 . A A . 44 PHE N 1 1
12 30243 1 1 44 PHE O O 0.714 -11.491 0.632 1.00 . A A . 44 PHE O 1 1
12 30244 1 1 45 THR C C -0.103 -15.351 1.620 1.00 . A A . 45 THR C 1 1
12 30245 1 1 45 THR CA C -0.224 -13.838 1.765 1.00 . A A . 45 THR CA 1 1
12 30246 1 1 45 THR CB C -1.154 -13.521 2.951 1.00 . A A . 45 THR CB 1 1
12 30247 1 1 45 THR CG2 C -0.653 -14.185 4.224 1.00 . A A . 45 THR CG2 1 1
12 30248 1 1 45 THR H H -1.431 -13.667 0.035 1.00 . A A . 45 THR H 1 1
12 30249 1 1 45 THR HA H 0.752 -13.426 1.977 1.00 . A A . 45 THR HA 1 1
12 30250 1 1 45 THR HB H -2.140 -13.902 2.727 1.00 . A A . 45 THR HB 1 1
12 30251 1 1 45 THR HG1 H -2.141 -11.856 3.337 1.00 . A A . 45 THR HG1 1 1
12 30252 1 1 45 THR HG21 H -0.885 -15.239 4.195 1.00 . A A . 45 THR HG21 1 1
12 30253 1 1 45 THR HG22 H -1.135 -13.734 5.080 1.00 . A A . 45 THR HG22 1 1
12 30254 1 1 45 THR HG23 H 0.416 -14.053 4.303 1.00 . A A . 45 THR HG23 1 1
12 30255 1 1 45 THR N N -0.709 -13.229 0.532 1.00 . A A . 45 THR N 1 1
12 30256 1 1 45 THR O O -1.058 -16.028 1.242 1.00 . A A . 45 THR O 1 1
12 30257 1 1 45 THR OG1 O -1.232 -12.104 3.146 1.00 . A A . 45 THR OG1 1 1
12 30258 1 1 46 TYR C C 2.734 -17.653 2.306 1.00 . A A . 46 TYR C 1 1
12 30259 1 1 46 TYR CA C 1.327 -17.309 1.828 1.00 . A A . 46 TYR CA 1 1
12 30260 1 1 46 TYR CB C 1.136 -17.784 0.388 1.00 . A A . 46 TYR CB 1 1
12 30261 1 1 46 TYR CD1 C -1.061 -18.822 1.077 1.00 . A A . 46 TYR CD1 1 1
12 30262 1 1 46 TYR CD2 C 0.106 -19.780 -0.767 1.00 . A A . 46 TYR CD2 1 1
12 30263 1 1 46 TYR CE1 C -2.062 -19.763 0.938 1.00 . A A . 46 TYR CE1 1 1
12 30264 1 1 46 TYR CE2 C -0.893 -20.724 -0.916 1.00 . A A . 46 TYR CE2 1 1
12 30265 1 1 46 TYR CG C 0.041 -18.814 0.230 1.00 . A A . 46 TYR CG 1 1
12 30266 1 1 46 TYR CZ C -1.975 -20.710 -0.059 1.00 . A A . 46 TYR CZ 1 1
12 30267 1 1 46 TYR H H 1.803 -15.285 2.222 1.00 . A A . 46 TYR H 1 1
12 30268 1 1 46 TYR HA H 0.611 -17.813 2.461 1.00 . A A . 46 TYR HA 1 1
12 30269 1 1 46 TYR HB3 H 2.058 -18.223 0.034 1.00 . A A . 46 TYR HB3 1 1
12 30270 1 1 46 TYR HD1 H -1.127 -18.078 1.859 1.00 . A A . 46 TYR HD1 1 1
12 30271 1 1 46 TYR HD2 H 0.955 -19.788 -1.435 1.00 . A A . 46 TYR HD2 1 1
12 30272 1 1 46 TYR HE1 H -2.911 -19.753 1.607 1.00 . A A . 46 TYR HE1 1 1
12 30273 1 1 46 TYR HE2 H -0.825 -21.465 -1.697 1.00 . A A . 46 TYR HE2 1 1
12 30274 1 1 46 TYR HH H -3.106 -22.102 0.631 1.00 . A A . 46 TYR HH 1 1
12 30275 1 1 46 TYR N N 1.080 -15.876 1.926 1.00 . A A . 46 TYR N 1 1
12 30276 1 1 46 TYR O O 3.436 -16.809 2.864 1.00 . A A . 46 TYR O 1 1
12 30277 1 1 46 TYR OH O -2.972 -21.648 -0.204 1.00 . A A . 46 TYR OH 1 1
12 30278 1 1 47 MET C C 5.554 -18.522 1.819 1.00 . A A . 47 MET C 1 1
12 30279 1 1 47 MET CA C 4.465 -19.354 2.489 1.00 . A A . 47 MET CA 1 1
12 30280 1 1 47 MET CB C 4.648 -20.832 2.139 1.00 . A A . 47 MET CB 1 1
12 30281 1 1 47 MET CE C 2.984 -22.027 5.503 1.00 . A A . 47 MET CE 1 1
12 30282 1 1 47 MET CG C 3.650 -21.747 2.829 1.00 . A A . 47 MET CG 1 1
12 30283 1 1 47 MET H H 2.537 -19.526 1.632 1.00 . A A . 47 MET H 1 1
12 30284 1 1 47 MET HA H 4.542 -19.234 3.557 1.00 . A A . 47 MET HA 1 1
12 30285 1 1 47 MET HB3 H 5.643 -21.139 2.428 1.00 . A A . 47 MET HB3 1 1
12 30286 1 1 47 MET HE1 H 2.222 -21.464 4.985 1.00 . A A . 47 MET HE1 1 1
12 30287 1 1 47 MET HE2 H 2.552 -22.932 5.905 1.00 . A A . 47 MET HE2 1 1
12 30288 1 1 47 MET HE3 H 3.389 -21.434 6.308 1.00 . A A . 47 MET HE3 1 1
12 30289 1 1 47 MET HG3 H 3.398 -22.553 2.153 1.00 . A A . 47 MET HG3 1 1
12 30290 1 1 47 MET N N 3.141 -18.897 2.083 1.00 . A A . 47 MET N 1 1
12 30291 1 1 47 MET O O 5.631 -18.453 0.592 1.00 . A A . 47 MET O 1 1
12 30292 1 1 47 MET SD S 4.293 -22.452 4.357 1.00 . A A . 47 MET SD 1 1
12 30293 1 1 48 ALA C C 8.835 -17.574 2.606 1.00 . A A . 48 ALA C 1 1
12 30294 1 1 48 ALA CA C 7.482 -17.067 2.118 1.00 . A A . 48 ALA CA 1 1
12 30295 1 1 48 ALA CB C 7.281 -15.616 2.529 1.00 . A A . 48 ALA CB 1 1
12 30296 1 1 48 ALA H H 6.284 -17.986 3.601 1.00 . A A . 48 ALA H 1 1
12 30297 1 1 48 ALA HA H 7.458 -17.118 1.039 1.00 . A A . 48 ALA HA 1 1
12 30298 1 1 48 ALA HB1 H 7.852 -15.412 3.422 1.00 . A A . 48 ALA HB1 1 1
12 30299 1 1 48 ALA HB2 H 7.616 -14.967 1.731 1.00 . A A . 48 ALA HB2 1 1
12 30300 1 1 48 ALA HB3 H 6.233 -15.438 2.722 1.00 . A A . 48 ALA HB3 1 1
12 30301 1 1 48 ALA N N 6.396 -17.892 2.633 1.00 . A A . 48 ALA N 1 1
12 30302 1 1 48 ALA O O 9.881 -17.189 2.083 1.00 . A A . 48 ALA O 1 1
12 30303 1 1 49 THR C C 9.854 -20.471 4.530 1.00 . A A . 49 THR C 1 1
12 30304 1 1 49 THR CA C 10.032 -18.998 4.175 1.00 . A A . 49 THR CA 1 1
12 30305 1 1 49 THR CB C 10.475 -18.230 5.433 1.00 . A A . 49 THR CB 1 1
12 30306 1 1 49 THR CG2 C 11.969 -17.945 5.396 1.00 . A A . 49 THR CG2 1 1
12 30307 1 1 49 THR H H 7.943 -18.711 3.990 1.00 . A A . 49 THR H 1 1
12 30308 1 1 49 THR HA H 10.812 -18.909 3.430 1.00 . A A . 49 THR HA 1 1
12 30309 1 1 49 THR HB H 10.262 -18.837 6.302 1.00 . A A . 49 THR HB 1 1
12 30310 1 1 49 THR HG1 H 10.061 -16.388 4.861 1.00 . A A . 49 THR HG1 1 1
12 30311 1 1 49 THR HG21 H 12.285 -17.814 4.372 1.00 . A A . 49 THR HG21 1 1
12 30312 1 1 49 THR HG22 H 12.505 -18.774 5.834 1.00 . A A . 49 THR HG22 1 1
12 30313 1 1 49 THR HG23 H 12.179 -17.046 5.955 1.00 . A A . 49 THR HG23 1 1
12 30314 1 1 49 THR N N 8.809 -18.440 3.614 1.00 . A A . 49 THR N 1 1
12 30315 1 1 49 THR O O 8.849 -21.086 4.177 1.00 . A A . 49 THR O 1 1
12 30316 1 1 49 THR OG1 O 9.753 -16.998 5.536 1.00 . A A . 49 THR OG1 1 1
12 30317 1 1 50 ASP C C 10.084 -22.584 6.975 1.00 . A A . 50 ASP C 1 1
12 30318 1 1 50 ASP CA C 10.786 -22.430 5.631 1.00 . A A . 50 ASP CA 1 1
12 30319 1 1 50 ASP CB C 12.199 -23.010 5.711 1.00 . A A . 50 ASP CB 1 1
12 30320 1 1 50 ASP CG C 12.235 -24.491 5.390 1.00 . A A . 50 ASP CG 1 1
12 30321 1 1 50 ASP H H 11.612 -20.488 5.478 1.00 . A A . 50 ASP H 1 1
12 30322 1 1 50 ASP HA H 10.226 -22.970 4.881 1.00 . A A . 50 ASP HA 1 1
12 30323 1 1 50 ASP HB3 H 12.584 -22.866 6.710 1.00 . A A . 50 ASP HB3 1 1
12 30324 1 1 50 ASP N N 10.836 -21.030 5.227 1.00 . A A . 50 ASP N 1 1
12 30325 1 1 50 ASP O O 10.432 -23.452 7.773 1.00 . A A . 50 ASP O 1 1
12 30326 1 1 50 ASP OD1 O 11.308 -25.213 5.811 1.00 . A A . 50 ASP OD1 1 1
12 30327 1 1 50 ASP OD2 O 13.193 -24.929 4.716 1.00 . A A . 50 ASP OD2 1 1
12 30328 1 1 51 ASN C C 7.563 -20.478 8.677 1.00 . A A . 51 ASN C 1 1
12 30329 1 1 51 ASN CA C 8.340 -21.773 8.468 1.00 . A A . 51 ASN CA 1 1
12 30330 1 1 51 ASN CB C 9.284 -22.010 9.648 1.00 . A A . 51 ASN CB 1 1
12 30331 1 1 51 ASN CG C 9.170 -23.417 10.206 1.00 . A A . 51 ASN CG 1 1
12 30332 1 1 51 ASN H H 8.858 -21.062 6.544 1.00 . A A . 51 ASN H 1 1
12 30333 1 1 51 ASN HA H 7.641 -22.593 8.407 1.00 . A A . 51 ASN HA 1 1
12 30334 1 1 51 ASN HB3 H 9.050 -21.310 10.436 1.00 . A A . 51 ASN HB3 1 1
12 30335 1 1 51 ASN HD21 H 9.942 -22.818 11.939 1.00 . A A . 51 ASN HD21 1 1
12 30336 1 1 51 ASN HD22 H 9.527 -24.493 11.840 1.00 . A A . 51 ASN HD22 1 1
12 30337 1 1 51 ASN N N 9.091 -21.733 7.219 1.00 . A A . 51 ASN N 1 1
12 30338 1 1 51 ASN ND2 N 9.588 -23.593 11.455 1.00 . A A . 51 ASN ND2 1 1
12 30339 1 1 51 ASN O O 6.564 -20.449 9.400 1.00 . A A . 51 ASN O 1 1
12 30340 1 1 51 ASN OD1 O 8.714 -24.332 9.522 1.00 . A A . 51 ASN OD1 1 1
12 30341 1 1 52 ILE C C 6.713 -17.706 6.841 1.00 . A A . 52 ILE C 1 1
12 30342 1 1 52 ILE CA C 7.373 -18.109 8.156 1.00 . A A . 52 ILE CA 1 1
12 30343 1 1 52 ILE CB C 8.370 -17.011 8.572 1.00 . A A . 52 ILE CB 1 1
12 30344 1 1 52 ILE CD1 C 10.564 -17.967 9.442 1.00 . A A . 52 ILE CD1 1 1
12 30345 1 1 52 ILE CG1 C 9.180 -17.463 9.789 1.00 . A A . 52 ILE CG1 1 1
12 30346 1 1 52 ILE CG2 C 7.636 -15.713 8.869 1.00 . A A . 52 ILE CG2 1 1
12 30347 1 1 52 ILE H H 8.823 -19.492 7.480 1.00 . A A . 52 ILE H 1 1
12 30348 1 1 52 ILE HA H 6.613 -18.186 8.920 1.00 . A A . 52 ILE HA 1 1
12 30349 1 1 52 ILE HB H 9.043 -16.836 7.747 1.00 . A A . 52 ILE HB 1 1
12 30350 1 1 52 ILE HD11 H 10.755 -18.888 9.974 1.00 . A A . 52 ILE HD11 1 1
12 30351 1 1 52 ILE HD12 H 10.624 -18.149 8.379 1.00 . A A . 52 ILE HD12 1 1
12 30352 1 1 52 ILE HD13 H 11.298 -17.229 9.725 1.00 . A A . 52 ILE HD13 1 1
12 30353 1 1 52 ILE HG13 H 8.650 -18.260 10.288 1.00 . A A . 52 ILE HG13 1 1
12 30354 1 1 52 ILE HG21 H 6.739 -15.927 9.430 1.00 . A A . 52 ILE HG21 1 1
12 30355 1 1 52 ILE HG22 H 8.274 -15.063 9.449 1.00 . A A . 52 ILE HG22 1 1
12 30356 1 1 52 ILE HG23 H 7.373 -15.226 7.942 1.00 . A A . 52 ILE HG23 1 1
12 30357 1 1 52 ILE N N 8.025 -19.406 8.040 1.00 . A A . 52 ILE N 1 1
12 30358 1 1 52 ILE O O 7.188 -18.059 5.762 1.00 . A A . 52 ILE O 1 1
12 30359 1 1 53 GLY C C 4.928 -15.019 5.586 1.00 . A A . 53 GLY C 1 1
12 30360 1 1 53 GLY CA C 4.904 -16.526 5.752 1.00 . A A . 53 GLY CA 1 1
12 30361 1 1 53 GLY H H 5.280 -16.716 7.827 1.00 . A A . 53 GLY H 1 1
12 30362 1 1 53 GLY HA2 H 5.362 -16.981 4.886 1.00 . A A . 53 GLY HA2 1 1
12 30363 1 1 53 GLY HA3 H 3.877 -16.853 5.817 1.00 . A A . 53 GLY HA3 1 1
12 30364 1 1 53 GLY N N 5.612 -16.966 6.941 1.00 . A A . 53 GLY N 1 1
12 30365 1 1 53 GLY O O 5.148 -14.286 6.550 1.00 . A A . 53 GLY O 1 1
12 30366 1 1 54 VAL C C 3.317 -12.659 3.630 1.00 . A A . 54 VAL C 1 1
12 30367 1 1 54 VAL CA C 4.699 -13.128 4.071 1.00 . A A . 54 VAL CA 1 1
12 30368 1 1 54 VAL CB C 5.724 -12.774 2.977 1.00 . A A . 54 VAL CB 1 1
12 30369 1 1 54 VAL CG1 C 5.274 -13.315 1.630 1.00 . A A . 54 VAL CG1 1 1
12 30370 1 1 54 VAL CG2 C 5.937 -11.269 2.914 1.00 . A A . 54 VAL CG2 1 1
12 30371 1 1 54 VAL H H 4.533 -15.193 3.635 1.00 . A A . 54 VAL H 1 1
12 30372 1 1 54 VAL HA H 4.974 -12.605 4.976 1.00 . A A . 54 VAL HA 1 1
12 30373 1 1 54 VAL HB H 6.665 -13.240 3.230 1.00 . A A . 54 VAL HB 1 1
12 30374 1 1 54 VAL HG11 H 4.856 -14.302 1.759 1.00 . A A . 54 VAL HG11 1 1
12 30375 1 1 54 VAL HG12 H 4.525 -12.658 1.209 1.00 . A A . 54 VAL HG12 1 1
12 30376 1 1 54 VAL HG13 H 6.121 -13.369 0.961 1.00 . A A . 54 VAL HG13 1 1
12 30377 1 1 54 VAL HG21 H 5.059 -10.798 2.498 1.00 . A A . 54 VAL HG21 1 1
12 30378 1 1 54 VAL HG22 H 6.114 -10.889 3.909 1.00 . A A . 54 VAL HG22 1 1
12 30379 1 1 54 VAL HG23 H 6.790 -11.052 2.289 1.00 . A A . 54 VAL HG23 1 1
12 30380 1 1 54 VAL N N 4.704 -14.558 4.360 1.00 . A A . 54 VAL N 1 1
12 30381 1 1 54 VAL O O 2.594 -13.388 2.951 1.00 . A A . 54 VAL O 1 1
12 30382 1 1 55 GLU C C 1.811 -9.433 3.185 1.00 . A A . 55 GLU C 1 1
12 30383 1 1 55 GLU CA C 1.664 -10.875 3.659 1.00 . A A . 55 GLU CA 1 1
12 30384 1 1 55 GLU CB C 0.709 -10.934 4.854 1.00 . A A . 55 GLU CB 1 1
12 30385 1 1 55 GLU CD C 0.382 -10.512 7.323 1.00 . A A . 55 GLU CD 1 1
12 30386 1 1 55 GLU CG C 1.375 -10.607 6.181 1.00 . A A . 55 GLU CG 1 1
12 30387 1 1 55 GLU H H 3.582 -10.907 4.555 1.00 . A A . 55 GLU H 1 1
12 30388 1 1 55 GLU HA H 1.254 -11.467 2.855 1.00 . A A . 55 GLU HA 1 1
12 30389 1 1 55 GLU HB3 H 0.296 -11.930 4.920 1.00 . A A . 55 GLU HB3 1 1
12 30390 1 1 55 GLU HG3 H 1.888 -9.661 6.089 1.00 . A A . 55 GLU HG3 1 1
12 30391 1 1 55 GLU N N 2.960 -11.441 4.017 1.00 . A A . 55 GLU N 1 1
12 30392 1 1 55 GLU O O 2.262 -8.563 3.931 1.00 . A A . 55 GLU O 1 1
12 30393 1 1 55 GLU OE1 O -0.832 -10.643 7.068 1.00 . A A . 55 GLU OE1 1 1
12 30394 1 1 55 GLU OE2 O 0.822 -10.307 8.474 1.00 . A A . 55 GLU OE2 1 1
12 30395 1 1 56 LEU C C 0.131 -7.238 1.181 1.00 . A A . 56 LEU C 1 1
12 30396 1 1 56 LEU CA C 1.517 -7.848 1.360 1.00 . A A . 56 LEU CA 1 1
12 30397 1 1 56 LEU CB C 2.242 -7.900 0.013 1.00 . A A . 56 LEU CB 1 1
12 30398 1 1 56 LEU CD1 C 4.557 -7.647 -0.913 1.00 . A A . 56 LEU CD1 1 1
12 30399 1 1 56 LEU CD2 C 3.022 -5.673 -0.835 1.00 . A A . 56 LEU CD2 1 1
12 30400 1 1 56 LEU CG C 3.440 -6.963 -0.141 1.00 . A A . 56 LEU CG 1 1
12 30401 1 1 56 LEU H H 1.076 -9.918 1.390 1.00 . A A . 56 LEU H 1 1
12 30402 1 1 56 LEU HA H 2.085 -7.231 2.040 1.00 . A A . 56 LEU HA 1 1
12 30403 1 1 56 LEU HB3 H 1.525 -7.652 -0.755 1.00 . A A . 56 LEU HB3 1 1
12 30404 1 1 56 LEU HD11 H 4.183 -7.982 -1.869 1.00 . A A . 56 LEU HD11 1 1
12 30405 1 1 56 LEU HD12 H 4.916 -8.496 -0.351 1.00 . A A . 56 LEU HD12 1 1
12 30406 1 1 56 LEU HD13 H 5.367 -6.949 -1.069 1.00 . A A . 56 LEU HD13 1 1
12 30407 1 1 56 LEU HD21 H 3.517 -5.602 -1.790 1.00 . A A . 56 LEU HD21 1 1
12 30408 1 1 56 LEU HD22 H 3.299 -4.830 -0.221 1.00 . A A . 56 LEU HD22 1 1
12 30409 1 1 56 LEU HD23 H 1.951 -5.674 -0.980 1.00 . A A . 56 LEU HD23 1 1
12 30410 1 1 56 LEU HG H 3.819 -6.708 0.839 1.00 . A A . 56 LEU HG 1 1
12 30411 1 1 56 LEU N N 1.429 -9.186 1.937 1.00 . A A . 56 LEU N 1 1
12 30412 1 1 56 LEU O O -0.750 -7.842 0.568 1.00 . A A . 56 LEU O 1 1
12 30413 1 1 57 LEU C C -1.225 -4.132 0.697 1.00 . A A . 57 LEU C 1 1
12 30414 1 1 57 LEU CA C -1.333 -5.343 1.618 1.00 . A A . 57 LEU CA 1 1
12 30415 1 1 57 LEU CB C -1.808 -4.904 3.004 1.00 . A A . 57 LEU CB 1 1
12 30416 1 1 57 LEU CD1 C -3.903 -5.444 4.270 1.00 . A A . 57 LEU CD1 1 1
12 30417 1 1 57 LEU CD2 C -3.545 -3.135 3.378 1.00 . A A . 57 LEU CD2 1 1
12 30418 1 1 57 LEU CG C -3.305 -4.619 3.142 1.00 . A A . 57 LEU CG 1 1
12 30419 1 1 57 LEU H H 0.685 -5.608 2.197 1.00 . A A . 57 LEU H 1 1
12 30420 1 1 57 LEU HA H -2.053 -6.034 1.202 1.00 . A A . 57 LEU HA 1 1
12 30421 1 1 57 LEU HB3 H -1.274 -4.001 3.266 1.00 . A A . 57 LEU HB3 1 1
12 30422 1 1 57 LEU HD11 H -3.485 -5.122 5.212 1.00 . A A . 57 LEU HD11 1 1
12 30423 1 1 57 LEU HD12 H -3.675 -6.488 4.113 1.00 . A A . 57 LEU HD12 1 1
12 30424 1 1 57 LEU HD13 H -4.974 -5.309 4.286 1.00 . A A . 57 LEU HD13 1 1
12 30425 1 1 57 LEU HD21 H -2.724 -2.722 3.943 1.00 . A A . 57 LEU HD21 1 1
12 30426 1 1 57 LEU HD22 H -4.465 -3.003 3.929 1.00 . A A . 57 LEU HD22 1 1
12 30427 1 1 57 LEU HD23 H -3.620 -2.626 2.426 1.00 . A A . 57 LEU HD23 1 1
12 30428 1 1 57 LEU HG H -3.804 -4.898 2.224 1.00 . A A . 57 LEU HG 1 1
12 30429 1 1 57 LEU N N -0.054 -6.037 1.719 1.00 . A A . 57 LEU N 1 1
12 30430 1 1 57 LEU O O -0.519 -3.171 1.000 1.00 . A A . 57 LEU O 1 1
12 30431 1 1 58 ALA C C -3.293 -2.896 -2.018 1.00 . A A . 58 ALA C 1 1
12 30432 1 1 58 ALA CA C -1.915 -3.094 -1.393 1.00 . A A . 58 ALA CA 1 1
12 30433 1 1 58 ALA CB C -0.875 -3.355 -2.472 1.00 . A A . 58 ALA CB 1 1
12 30434 1 1 58 ALA H H -2.473 -4.981 -0.615 1.00 . A A . 58 ALA H 1 1
12 30435 1 1 58 ALA HA H -1.635 -2.191 -0.868 1.00 . A A . 58 ALA HA 1 1
12 30436 1 1 58 ALA HB1 H -1.288 -4.022 -3.215 1.00 . A A . 58 ALA HB1 1 1
12 30437 1 1 58 ALA HB2 H -0.599 -2.422 -2.940 1.00 . A A . 58 ALA HB2 1 1
12 30438 1 1 58 ALA HB3 H -0.001 -3.808 -2.028 1.00 . A A . 58 ALA HB3 1 1
12 30439 1 1 58 ALA N N -1.929 -4.187 -0.429 1.00 . A A . 58 ALA N 1 1
12 30440 1 1 58 ALA O O -4.242 -3.605 -1.689 1.00 . A A . 58 ALA O 1 1
12 30441 1 1 59 ALA C C -4.449 -0.651 -4.741 1.00 . A A . 59 ALA C 1 1
12 30442 1 1 59 ALA CA C -4.652 -1.632 -3.592 1.00 . A A . 59 ALA CA 1 1
12 30443 1 1 59 ALA CB C -5.664 -1.083 -2.599 1.00 . A A . 59 ALA CB 1 1
12 30444 1 1 59 ALA H H -2.600 -1.392 -3.139 1.00 . A A . 59 ALA H 1 1
12 30445 1 1 59 ALA HA H -5.041 -2.560 -3.988 1.00 . A A . 59 ALA HA 1 1
12 30446 1 1 59 ALA HB1 H -6.660 -1.180 -3.008 1.00 . A A . 59 ALA HB1 1 1
12 30447 1 1 59 ALA HB2 H -5.601 -1.637 -1.674 1.00 . A A . 59 ALA HB2 1 1
12 30448 1 1 59 ALA HB3 H -5.454 -0.040 -2.411 1.00 . A A . 59 ALA HB3 1 1
12 30449 1 1 59 ALA N N -3.393 -1.925 -2.919 1.00 . A A . 59 ALA N 1 1
12 30450 1 1 59 ALA O O -3.321 -0.256 -5.041 1.00 . A A . 59 ALA O 1 1
12 30451 1 1 60 THR C C -4.690 1.918 -6.134 1.00 . A A . 60 THR C 1 1
12 30452 1 1 60 THR CA C -5.487 0.672 -6.500 1.00 . A A . 60 THR CA 1 1
12 30453 1 1 60 THR CB C -6.897 1.093 -6.954 1.00 . A A . 60 THR CB 1 1
12 30454 1 1 60 THR CG2 C -7.283 0.388 -8.245 1.00 . A A . 60 THR CG2 1 1
12 30455 1 1 60 THR H H -6.415 -0.613 -5.096 1.00 . A A . 60 THR H 1 1
12 30456 1 1 60 THR HA H -4.998 0.173 -7.325 1.00 . A A . 60 THR HA 1 1
12 30457 1 1 60 THR HB H -6.897 2.159 -7.130 1.00 . A A . 60 THR HB 1 1
12 30458 1 1 60 THR HG1 H -8.660 1.282 -6.093 1.00 . A A . 60 THR HG1 1 1
12 30459 1 1 60 THR HG21 H -8.338 0.162 -8.230 1.00 . A A . 60 THR HG21 1 1
12 30460 1 1 60 THR HG22 H -6.720 -0.530 -8.336 1.00 . A A . 60 THR HG22 1 1
12 30461 1 1 60 THR HG23 H -7.063 1.029 -9.086 1.00 . A A . 60 THR HG23 1 1
12 30462 1 1 60 THR N N -5.546 -0.262 -5.382 1.00 . A A . 60 THR N 1 1
12 30463 1 1 60 THR O O -4.500 2.240 -4.960 1.00 . A A . 60 THR O 1 1
12 30464 1 1 60 THR OG1 O -7.852 0.788 -5.933 1.00 . A A . 60 THR OG1 1 1
12 30465 1 1 61 PRO C C -4.270 5.012 -6.427 1.00 . A A . 61 PRO C 1 1
12 30466 1 1 61 PRO CA C -3.427 3.862 -6.970 1.00 . A A . 61 PRO CA 1 1
12 30467 1 1 61 PRO CB C -2.925 4.184 -8.379 1.00 . A A . 61 PRO CB 1 1
12 30468 1 1 61 PRO CD C -4.398 2.313 -8.583 1.00 . A A . 61 PRO CD 1 1
12 30469 1 1 61 PRO CG C -3.920 3.552 -9.288 1.00 . A A . 61 PRO CG 1 1
12 30470 1 1 61 PRO HA H -2.583 3.696 -6.315 1.00 . A A . 61 PRO HA 1 1
12 30471 1 1 61 PRO HB3 H -1.940 3.765 -8.519 1.00 . A A . 61 PRO HB3 1 1
12 30472 1 1 61 PRO HD3 H -3.796 1.461 -8.866 1.00 . A A . 61 PRO HD3 1 1
12 30473 1 1 61 PRO HG3 H -3.448 3.291 -10.224 1.00 . A A . 61 PRO HG3 1 1
12 30474 1 1 61 PRO N N -4.210 2.639 -7.158 1.00 . A A . 61 PRO N 1 1
12 30475 1 1 61 PRO O O -5.454 5.127 -6.742 1.00 . A A . 61 PRO O 1 1
12 30476 1 1 62 PHE C C -3.838 8.312 -5.627 1.00 . A A . 62 PHE C 1 1
12 30477 1 1 62 PHE CA C -4.343 7.003 -5.029 1.00 . A A . 62 PHE CA 1 1
12 30478 1 1 62 PHE CB C -4.154 7.017 -3.510 1.00 . A A . 62 PHE CB 1 1
12 30479 1 1 62 PHE CD1 C -5.714 5.081 -3.163 1.00 . A A . 62 PHE CD1 1 1
12 30480 1 1 62 PHE CD2 C -5.846 6.926 -1.660 1.00 . A A . 62 PHE CD2 1 1
12 30481 1 1 62 PHE CE1 C -6.731 4.444 -2.476 1.00 . A A . 62 PHE CE1 1 1
12 30482 1 1 62 PHE CE2 C -6.863 6.295 -0.969 1.00 . A A . 62 PHE CE2 1 1
12 30483 1 1 62 PHE CG C -5.261 6.327 -2.762 1.00 . A A . 62 PHE CG 1 1
12 30484 1 1 62 PHE CZ C -7.306 5.053 -1.378 1.00 . A A . 62 PHE CZ 1 1
12 30485 1 1 62 PHE H H -2.704 5.715 -5.402 1.00 . A A . 62 PHE H 1 1
12 30486 1 1 62 PHE HA H -5.395 6.900 -5.251 1.00 . A A . 62 PHE HA 1 1
12 30487 1 1 62 PHE HB3 H -4.110 8.040 -3.170 1.00 . A A . 62 PHE HB3 1 1
12 30488 1 1 62 PHE HD1 H -5.262 4.604 -4.021 1.00 . A A . 62 PHE HD1 1 1
12 30489 1 1 62 PHE HD2 H -5.502 7.899 -1.338 1.00 . A A . 62 PHE HD2 1 1
12 30490 1 1 62 PHE HE1 H -7.074 3.472 -2.799 1.00 . A A . 62 PHE HE1 1 1
12 30491 1 1 62 PHE HE2 H -7.312 6.772 -0.110 1.00 . A A . 62 PHE HE2 1 1
12 30492 1 1 62 PHE HZ H -8.100 4.557 -0.840 1.00 . A A . 62 PHE HZ 1 1
12 30493 1 1 62 PHE N N -3.650 5.861 -5.613 1.00 . A A . 62 PHE N 1 1
12 30494 1 1 62 PHE O O -2.868 8.327 -6.385 1.00 . A A . 62 PHE O 1 1
12 30495 1 1 63 ARG C C -4.778 11.830 -4.966 1.00 . A A . 63 ARG C 1 1
12 30496 1 1 63 ARG CA C -4.124 10.723 -5.786 1.00 . A A . 63 ARG CA 1 1
12 30497 1 1 63 ARG CB C -4.519 10.862 -7.256 1.00 . A A . 63 ARG CB 1 1
12 30498 1 1 63 ARG CD C -7.003 10.933 -6.876 1.00 . A A . 63 ARG CD 1 1
12 30499 1 1 63 ARG CG C -5.860 10.227 -7.589 1.00 . A A . 63 ARG CG 1 1
12 30500 1 1 63 ARG CZ C -8.118 9.104 -5.669 1.00 . A A . 63 ARG CZ 1 1
12 30501 1 1 63 ARG H H -5.268 9.334 -4.674 1.00 . A A . 63 ARG H 1 1
12 30502 1 1 63 ARG HA H -3.052 10.814 -5.701 1.00 . A A . 63 ARG HA 1 1
12 30503 1 1 63 ARG HB3 H -3.762 10.393 -7.867 1.00 . A A . 63 ARG HB3 1 1
12 30504 1 1 63 ARG HD3 H -7.846 10.992 -7.547 1.00 . A A . 63 ARG HD3 1 1
12 30505 1 1 63 ARG HE H -7.142 10.613 -4.804 1.00 . A A . 63 ARG HE 1 1
12 30506 1 1 63 ARG HG3 H -5.843 9.192 -7.286 1.00 . A A . 63 ARG HG3 1 1
12 30507 1 1 63 ARG HH11 H -8.244 8.996 -7.683 1.00 . A A . 63 ARG HH11 1 1
12 30508 1 1 63 ARG HH12 H -9.027 7.712 -6.821 1.00 . A A . 63 ARG HH12 1 1
12 30509 1 1 63 ARG HH21 H -8.166 8.929 -3.656 1.00 . A A . 63 ARG HH21 1 1
12 30510 1 1 63 ARG HH22 H -8.982 7.677 -4.531 1.00 . A A . 63 ARG HH22 1 1
12 30511 1 1 63 ARG N N -4.503 9.409 -5.282 1.00 . A A . 63 ARG N 1 1
12 30512 1 1 63 ARG NE N -7.409 10.228 -5.665 1.00 . A A . 63 ARG NE 1 1
12 30513 1 1 63 ARG NH1 N -8.495 8.561 -6.819 1.00 . A A . 63 ARG NH1 1 1
12 30514 1 1 63 ARG NH2 N -8.450 8.521 -4.525 1.00 . A A . 63 ARG NH2 1 1
12 30515 1 1 63 ARG O O -5.540 11.561 -4.036 1.00 . A A . 63 ARG O 1 1
12 30516 1 1 64 HIS C C -6.558 14.238 -4.715 1.00 . A A . 64 HIS C 1 1
12 30517 1 1 64 HIS CA C -5.036 14.225 -4.611 1.00 . A A . 64 HIS CA 1 1
12 30518 1 1 64 HIS CB C -4.462 15.525 -5.176 1.00 . A A . 64 HIS CB 1 1
12 30519 1 1 64 HIS CD2 C -5.461 16.013 -7.521 1.00 . A A . 64 HIS CD2 1 1
12 30520 1 1 64 HIS CE1 C -3.752 15.369 -8.735 1.00 . A A . 64 HIS CE1 1 1
12 30521 1 1 64 HIS CG C -4.492 15.591 -6.672 1.00 . A A . 64 HIS CG 1 1
12 30522 1 1 64 HIS H H -3.864 13.228 -6.064 1.00 . A A . 64 HIS H 1 1
12 30523 1 1 64 HIS HA H -4.760 14.142 -3.570 1.00 . A A . 64 HIS HA 1 1
12 30524 1 1 64 HIS HB3 H -3.435 15.626 -4.859 1.00 . A A . 64 HIS HB3 1 1
12 30525 1 1 64 HIS HD1 H -2.582 14.839 -7.144 1.00 . A A . 64 HIS HD1 1 1
12 30526 1 1 64 HIS HD2 H -6.433 16.394 -7.245 1.00 . A A . 64 HIS HD2 1 1
12 30527 1 1 64 HIS HE1 H -3.119 15.144 -9.580 1.00 . A A . 64 HIS HE1 1 1
12 30528 1 1 64 HIS N N -4.478 13.077 -5.316 1.00 . A A . 64 HIS N 1 1
12 30529 1 1 64 HIS ND1 N -3.436 15.195 -7.464 1.00 . A A . 64 HIS ND1 1 1
12 30530 1 1 64 HIS NE2 N -4.976 15.863 -8.797 1.00 . A A . 64 HIS NE2 1 1
12 30531 1 1 64 HIS O O -7.116 14.159 -5.809 1.00 . A A . 64 HIS O 1 1
12 30532 1 1 65 LYS C C -9.183 14.733 -2.139 1.00 . A A . 65 LYS C 1 1
12 30533 1 1 65 LYS CA C -8.682 14.362 -3.531 1.00 . A A . 65 LYS CA 1 1
12 30534 1 1 65 LYS CB C -9.246 13.000 -3.942 1.00 . A A . 65 LYS CB 1 1
12 30535 1 1 65 LYS CD C -11.047 12.084 -5.435 1.00 . A A . 65 LYS CD 1 1
12 30536 1 1 65 LYS CE C -11.805 10.861 -4.944 1.00 . A A . 65 LYS CE 1 1
12 30537 1 1 65 LYS CG C -10.723 13.034 -4.295 1.00 . A A . 65 LYS CG 1 1
12 30538 1 1 65 LYS H H -6.723 14.398 -2.729 1.00 . A A . 65 LYS H 1 1
12 30539 1 1 65 LYS HA H -9.019 15.109 -4.234 1.00 . A A . 65 LYS HA 1 1
12 30540 1 1 65 LYS HB3 H -9.108 12.305 -3.126 1.00 . A A . 65 LYS HB3 1 1
12 30541 1 1 65 LYS HD3 H -10.124 11.763 -5.898 1.00 . A A . 65 LYS HD3 1 1
12 30542 1 1 65 LYS HE3 H -11.430 10.590 -3.968 1.00 . A A . 65 LYS HE3 1 1
12 30543 1 1 65 LYS HG3 H -10.990 14.040 -4.589 1.00 . A A . 65 LYS HG3 1 1
12 30544 1 1 65 LYS HZ1 H -13.548 11.224 -3.851 1.00 . A A . 65 LYS HZ1 1 1
12 30545 1 1 65 LYS HZ2 H -13.797 10.325 -5.262 1.00 . A A . 65 LYS HZ2 1 1
12 30546 1 1 65 LYS HZ3 H -13.512 11.988 -5.362 1.00 . A A . 65 LYS HZ3 1 1
12 30547 1 1 65 LYS N N -7.224 14.338 -3.571 1.00 . A A . 65 LYS N 1 1
12 30548 1 1 65 LYS NZ N -13.268 11.118 -4.848 1.00 . A A . 65 LYS NZ 1 1
12 30549 1 1 65 LYS O O -9.806 13.919 -1.457 1.00 . A A . 65 LYS O 1 1
12 30550 1 1 66 ILE C C -10.648 17.211 -0.512 1.00 . A A . 66 ILE C 1 1
12 30551 1 1 66 ILE CA C -9.335 16.443 -0.415 1.00 . A A . 66 ILE CA 1 1
12 30552 1 1 66 ILE CB C -8.268 17.350 0.227 1.00 . A A . 66 ILE CB 1 1
12 30553 1 1 66 ILE CD1 C -6.033 17.178 -0.979 1.00 . A A . 66 ILE CD1 1 1
12 30554 1 1 66 ILE CG1 C -6.894 16.683 0.162 1.00 . A A . 66 ILE CG1 1 1
12 30555 1 1 66 ILE CG2 C -8.642 17.668 1.667 1.00 . A A . 66 ILE CG2 1 1
12 30556 1 1 66 ILE H H -8.408 16.566 -2.315 1.00 . A A . 66 ILE H 1 1
12 30557 1 1 66 ILE HA H -9.478 15.583 0.222 1.00 . A A . 66 ILE HA 1 1
12 30558 1 1 66 ILE HB H -8.237 18.277 -0.325 1.00 . A A . 66 ILE HB 1 1
12 30559 1 1 66 ILE HD11 H -5.871 18.241 -0.871 1.00 . A A . 66 ILE HD11 1 1
12 30560 1 1 66 ILE HD12 H -5.083 16.667 -0.962 1.00 . A A . 66 ILE HD12 1 1
12 30561 1 1 66 ILE HD13 H -6.530 16.984 -1.916 1.00 . A A . 66 ILE HD13 1 1
12 30562 1 1 66 ILE HG13 H -7.025 15.615 0.041 1.00 . A A . 66 ILE HG13 1 1
12 30563 1 1 66 ILE HG21 H -9.258 18.555 1.691 1.00 . A A . 66 ILE HG21 1 1
12 30564 1 1 66 ILE HG22 H -9.189 16.838 2.088 1.00 . A A . 66 ILE HG22 1 1
12 30565 1 1 66 ILE HG23 H -7.745 17.839 2.243 1.00 . A A . 66 ILE HG23 1 1
12 30566 1 1 66 ILE N N -8.908 15.965 -1.725 1.00 . A A . 66 ILE N 1 1
12 30567 1 1 66 ILE O O -10.870 17.969 -1.456 1.00 . A A . 66 ILE O 1 1
12 30568 1 1 67 GLY C C -12.972 18.583 1.700 1.00 . A A . 67 GLY C 1 1
12 30569 1 1 67 GLY CA C -12.798 17.696 0.484 1.00 . A A . 67 GLY CA 1 1
12 30570 1 1 67 GLY H H -11.286 16.398 1.203 1.00 . A A . 67 GLY H 1 1
12 30571 1 1 67 GLY HA2 H -12.877 18.301 -0.406 1.00 . A A . 67 GLY HA2 1 1
12 30572 1 1 67 GLY HA3 H -13.587 16.957 0.476 1.00 . A A . 67 GLY HA3 1 1
12 30573 1 1 67 GLY N N -11.517 17.013 0.474 1.00 . A A . 67 GLY N 1 1
12 30574 1 1 67 GLY O O -13.263 18.100 2.795 1.00 . A A . 67 GLY O 1 1
12 30575 1 1 68 THR C C -13.155 22.255 2.067 1.00 . A A . 68 THR C 1 1
12 30576 1 1 68 THR CA C -12.932 20.845 2.598 1.00 . A A . 68 THR CA 1 1
12 30577 1 1 68 THR CB C -11.689 20.841 3.510 1.00 . A A . 68 THR CB 1 1
12 30578 1 1 68 THR CG2 C -10.448 21.252 2.733 1.00 . A A . 68 THR CG2 1 1
12 30579 1 1 68 THR H H -12.565 20.211 0.613 1.00 . A A . 68 THR H 1 1
12 30580 1 1 68 THR HA H -13.789 20.555 3.192 1.00 . A A . 68 THR HA 1 1
12 30581 1 1 68 THR HB H -11.544 19.841 3.891 1.00 . A A . 68 THR HB 1 1
12 30582 1 1 68 THR HG1 H -11.627 22.624 4.353 1.00 . A A . 68 THR HG1 1 1
12 30583 1 1 68 THR HG21 H -10.741 21.660 1.778 1.00 . A A . 68 THR HG21 1 1
12 30584 1 1 68 THR HG22 H -9.820 20.386 2.576 1.00 . A A . 68 THR HG22 1 1
12 30585 1 1 68 THR HG23 H -9.903 21.995 3.292 1.00 . A A . 68 THR HG23 1 1
12 30586 1 1 68 THR N N -12.795 19.887 1.508 1.00 . A A . 68 THR N 1 1
12 30587 1 1 68 THR O O -12.702 22.595 0.974 1.00 . A A . 68 THR O 1 1
12 30588 1 1 68 THR OG1 O -11.887 21.736 4.610 1.00 . A A . 68 THR OG1 1 1
12 30589 1 1 69 ARG C C -15.016 24.489 1.208 1.00 . A A . 69 ARG C 1 1
12 30590 1 1 69 ARG CA C -14.135 24.450 2.453 1.00 . A A . 69 ARG CA 1 1
12 30591 1 1 69 ARG CB C -12.831 25.205 2.191 1.00 . A A . 69 ARG CB 1 1
12 30592 1 1 69 ARG CD C -13.477 27.564 2.767 1.00 . A A . 69 ARG CD 1 1
12 30593 1 1 69 ARG CG C -12.604 26.374 3.135 1.00 . A A . 69 ARG CG 1 1
12 30594 1 1 69 ARG CZ C -15.341 28.812 3.775 1.00 . A A . 69 ARG CZ 1 1
12 30595 1 1 69 ARG H H -14.187 22.745 3.707 1.00 . A A . 69 ARG H 1 1
12 30596 1 1 69 ARG HA H -14.660 24.927 3.267 1.00 . A A . 69 ARG HA 1 1
12 30597 1 1 69 ARG HB3 H -12.844 25.583 1.180 1.00 . A A . 69 ARG HB3 1 1
12 30598 1 1 69 ARG HD3 H -13.835 27.433 1.756 1.00 . A A . 69 ARG HD3 1 1
12 30599 1 1 69 ARG HE H -14.869 26.922 4.206 1.00 . A A . 69 ARG HE 1 1
12 30600 1 1 69 ARG HG3 H -11.568 26.671 3.083 1.00 . A A . 69 ARG HG3 1 1
12 30601 1 1 69 ARG HH11 H -14.257 29.847 2.420 1.00 . A A . 69 ARG HH11 1 1
12 30602 1 1 69 ARG HH12 H -15.576 30.715 3.138 1.00 . A A . 69 ARG HH12 1 1
12 30603 1 1 69 ARG HH21 H -16.605 28.054 5.158 1.00 . A A . 69 ARG HH21 1 1
12 30604 1 1 69 ARG HH22 H -16.908 29.695 4.695 1.00 . A A . 69 ARG HH22 1 1
12 30605 1 1 69 ARG N N -13.852 23.075 2.846 1.00 . A A . 69 ARG N 1 1
12 30606 1 1 69 ARG NE N -14.623 27.700 3.663 1.00 . A A . 69 ARG NE 1 1
12 30607 1 1 69 ARG NH1 N -15.031 29.880 3.053 1.00 . A A . 69 ARG NH1 1 1
12 30608 1 1 69 ARG NH2 N -16.370 28.857 4.611 1.00 . A A . 69 ARG NH2 1 1
12 30609 1 1 69 ARG O O -15.036 23.545 0.420 1.00 . A A . 69 ARG O 1 1
12 30610 1 1 70 ALA C C -15.876 25.515 -1.415 1.00 . A A . 70 ALA C 1 1
12 30611 1 1 70 ALA CA C -16.628 25.750 -0.109 1.00 . A A . 70 ALA CA 1 1
12 30612 1 1 70 ALA CB C -17.257 27.135 -0.100 1.00 . A A . 70 ALA CB 1 1
12 30613 1 1 70 ALA H H -15.687 26.305 1.704 1.00 . A A . 70 ALA H 1 1
12 30614 1 1 70 ALA HA H -17.422 25.021 -0.026 1.00 . A A . 70 ALA HA 1 1
12 30615 1 1 70 ALA HB1 H -18.319 27.047 0.071 1.00 . A A . 70 ALA HB1 1 1
12 30616 1 1 70 ALA HB2 H -16.812 27.726 0.686 1.00 . A A . 70 ALA HB2 1 1
12 30617 1 1 70 ALA HB3 H -17.083 27.613 -1.052 1.00 . A A . 70 ALA HB3 1 1
12 30618 1 1 70 ALA N N -15.746 25.586 1.040 1.00 . A A . 70 ALA N 1 1
12 30619 1 1 70 ALA O O -16.479 25.204 -2.443 1.00 . A A . 70 ALA O 1 1
12 30620 1 1 71 THR C C -13.414 23.998 -2.769 1.00 . A A . 71 THR C 1 1
12 30621 1 1 71 THR CA C -13.724 25.474 -2.550 1.00 . A A . 71 THR CA 1 1
12 30622 1 1 71 THR CB C -12.400 26.253 -2.437 1.00 . A A . 71 THR CB 1 1
12 30623 1 1 71 THR CG2 C -12.658 27.749 -2.336 1.00 . A A . 71 THR CG2 1 1
12 30624 1 1 71 THR H H -14.134 25.915 -0.521 1.00 . A A . 71 THR H 1 1
12 30625 1 1 71 THR HA H -14.268 25.850 -3.406 1.00 . A A . 71 THR HA 1 1
12 30626 1 1 71 THR HB H -11.812 26.064 -3.323 1.00 . A A . 71 THR HB 1 1
12 30627 1 1 71 THR HG1 H -11.069 26.505 -1.003 1.00 . A A . 71 THR HG1 1 1
12 30628 1 1 71 THR HG21 H -11.737 28.258 -2.098 1.00 . A A . 71 THR HG21 1 1
12 30629 1 1 71 THR HG22 H -13.385 27.937 -1.558 1.00 . A A . 71 THR HG22 1 1
12 30630 1 1 71 THR HG23 H -13.040 28.113 -3.278 1.00 . A A . 71 THR HG23 1 1
12 30631 1 1 71 THR N N -14.558 25.667 -1.370 1.00 . A A . 71 THR N 1 1
12 30632 1 1 71 THR O O -13.295 23.540 -3.904 1.00 . A A . 71 THR O 1 1
12 30633 1 1 71 THR OG1 O -11.668 25.812 -1.288 1.00 . A A . 71 THR OG1 1 1
12 30634 1 1 72 GLY C C -11.537 21.527 -1.479 1.00 . A A . 72 GLY C 1 1
12 30635 1 1 72 GLY CA C -12.993 21.838 -1.768 1.00 . A A . 72 GLY CA 1 1
12 30636 1 1 72 GLY H H -13.393 23.674 -0.793 1.00 . A A . 72 GLY H 1 1
12 30637 1 1 72 GLY HA2 H -13.610 21.305 -1.060 1.00 . A A . 72 GLY HA2 1 1
12 30638 1 1 72 GLY HA3 H -13.231 21.497 -2.764 1.00 . A A . 72 GLY HA3 1 1
12 30639 1 1 72 GLY N N -13.287 23.256 -1.672 1.00 . A A . 72 GLY N 1 1
12 30640 1 1 72 GLY O O -11.204 21.009 -0.414 1.00 . A A . 72 GLY O 1 1
12 30641 1 1 73 ASP C C -8.475 22.013 -3.530 1.00 . A A . 73 ASP C 1 1
12 30642 1 1 73 ASP CA C -9.239 21.592 -2.280 1.00 . A A . 73 ASP CA 1 1
12 30643 1 1 73 ASP CB C -8.987 20.112 -1.986 1.00 . A A . 73 ASP CB 1 1
12 30644 1 1 73 ASP CG C -7.548 19.708 -2.242 1.00 . A A . 73 ASP CG 1 1
12 30645 1 1 73 ASP H H -10.994 22.252 -3.262 1.00 . A A . 73 ASP H 1 1
12 30646 1 1 73 ASP HA H -8.888 22.180 -1.444 1.00 . A A . 73 ASP HA 1 1
12 30647 1 1 73 ASP HB3 H -9.628 19.514 -2.614 1.00 . A A . 73 ASP HB3 1 1
12 30648 1 1 73 ASP N N -10.668 21.841 -2.434 1.00 . A A . 73 ASP N 1 1
12 30649 1 1 73 ASP O O -7.817 23.053 -3.548 1.00 . A A . 73 ASP O 1 1
12 30650 1 1 73 ASP OD1 O -6.647 20.287 -1.602 1.00 . A A . 73 ASP OD1 1 1
12 30651 1 1 73 ASP OD2 O -7.325 18.813 -3.085 1.00 . A A . 73 ASP OD2 1 1
12 30652 1 1 74 ILE C C -6.372 21.515 -5.640 1.00 . A A . 74 ILE C 1 1
12 30653 1 1 74 ILE CA C -7.884 21.484 -5.831 1.00 . A A . 74 ILE CA 1 1
12 30654 1 1 74 ILE CB C -8.342 22.829 -6.426 1.00 . A A . 74 ILE CB 1 1
12 30655 1 1 74 ILE CD1 C -10.352 23.927 -5.313 1.00 . A A . 74 ILE CD1 1 1
12 30656 1 1 74 ILE CG1 C -9.867 22.948 -6.358 1.00 . A A . 74 ILE CG1 1 1
12 30657 1 1 74 ILE CG2 C -7.858 22.965 -7.861 1.00 . A A . 74 ILE CG2 1 1
12 30658 1 1 74 ILE H H -9.107 20.382 -4.500 1.00 . A A . 74 ILE H 1 1
12 30659 1 1 74 ILE HA H -8.133 20.700 -6.532 1.00 . A A . 74 ILE HA 1 1
12 30660 1 1 74 ILE HB H -7.901 23.623 -5.846 1.00 . A A . 74 ILE HB 1 1
12 30661 1 1 74 ILE HD11 H -11.167 23.487 -4.758 1.00 . A A . 74 ILE HD11 1 1
12 30662 1 1 74 ILE HD12 H -9.543 24.162 -4.637 1.00 . A A . 74 ILE HD12 1 1
12 30663 1 1 74 ILE HD13 H -10.692 24.832 -5.796 1.00 . A A . 74 ILE HD13 1 1
12 30664 1 1 74 ILE HG13 H -10.286 21.979 -6.128 1.00 . A A . 74 ILE HG13 1 1
12 30665 1 1 74 ILE HG21 H -8.583 23.526 -8.435 1.00 . A A . 74 ILE HG21 1 1
12 30666 1 1 74 ILE HG22 H -6.911 23.483 -7.873 1.00 . A A . 74 ILE HG22 1 1
12 30667 1 1 74 ILE HG23 H -7.738 21.984 -8.296 1.00 . A A . 74 ILE HG23 1 1
12 30668 1 1 74 ILE N N -8.567 21.197 -4.576 1.00 . A A . 74 ILE N 1 1
12 30669 1 1 74 ILE O O -5.710 22.486 -6.001 1.00 . A A . 74 ILE O 1 1
12 30670 1 1 75 ALA C C -3.764 19.280 -5.728 1.00 . A A . 75 ALA C 1 1
12 30671 1 1 75 ALA CA C -4.396 20.345 -4.836 1.00 . A A . 75 ALA CA 1 1
12 30672 1 1 75 ALA CB C -4.120 20.040 -3.371 1.00 . A A . 75 ALA CB 1 1
12 30673 1 1 75 ALA H H -6.411 19.699 -4.805 1.00 . A A . 75 ALA H 1 1
12 30674 1 1 75 ALA HA H -3.953 21.303 -5.067 1.00 . A A . 75 ALA HA 1 1
12 30675 1 1 75 ALA HB1 H -3.084 19.758 -3.251 1.00 . A A . 75 ALA HB1 1 1
12 30676 1 1 75 ALA HB2 H -4.326 20.916 -2.775 1.00 . A A . 75 ALA HB2 1 1
12 30677 1 1 75 ALA HB3 H -4.756 19.228 -3.047 1.00 . A A . 75 ALA HB3 1 1
12 30678 1 1 75 ALA N N -5.831 20.442 -5.071 1.00 . A A . 75 ALA N 1 1
12 30679 1 1 75 ALA O O -4.459 18.436 -6.293 1.00 . A A . 75 ALA O 1 1
12 30680 1 1 76 THR C C -0.666 17.623 -5.855 1.00 . A A . 76 THR C 1 1
12 30681 1 1 76 THR CA C -1.716 18.368 -6.673 1.00 . A A . 76 THR CA 1 1
12 30682 1 1 76 THR CB C -1.026 19.060 -7.864 1.00 . A A . 76 THR CB 1 1
12 30683 1 1 76 THR CG2 C -0.325 18.041 -8.750 1.00 . A A . 76 THR CG2 1 1
12 30684 1 1 76 THR H H -1.942 20.024 -5.373 1.00 . A A . 76 THR H 1 1
12 30685 1 1 76 THR HA H -2.429 17.655 -7.062 1.00 . A A . 76 THR HA 1 1
12 30686 1 1 76 THR HB H -0.289 19.751 -7.483 1.00 . A A . 76 THR HB 1 1
12 30687 1 1 76 THR HG1 H -2.751 19.221 -8.808 1.00 . A A . 76 THR HG1 1 1
12 30688 1 1 76 THR HG21 H -0.606 18.203 -9.778 1.00 . A A . 76 THR HG21 1 1
12 30689 1 1 76 THR HG22 H -0.612 17.044 -8.450 1.00 . A A . 76 THR HG22 1 1
12 30690 1 1 76 THR HG23 H 0.746 18.152 -8.648 1.00 . A A . 76 THR HG23 1 1
12 30691 1 1 76 THR N N -2.441 19.326 -5.849 1.00 . A A . 76 THR N 1 1
12 30692 1 1 76 THR O O 0.384 18.172 -5.527 1.00 . A A . 76 THR O 1 1
12 30693 1 1 76 THR OG1 O -1.992 19.784 -8.637 1.00 . A A . 76 THR OG1 1 1
12 30694 1 1 77 VAL C C -0.303 14.061 -4.979 1.00 . A A . 77 VAL C 1 1
12 30695 1 1 77 VAL CA C -0.039 15.546 -4.754 1.00 . A A . 77 VAL CA 1 1
12 30696 1 1 77 VAL CB C -0.148 15.852 -3.247 1.00 . A A . 77 VAL CB 1 1
12 30697 1 1 77 VAL CG1 C -1.584 15.690 -2.773 1.00 . A A . 77 VAL CG1 1 1
12 30698 1 1 77 VAL CG2 C 0.789 14.956 -2.452 1.00 . A A . 77 VAL CG2 1 1
12 30699 1 1 77 VAL H H -1.811 15.984 -5.822 1.00 . A A . 77 VAL H 1 1
12 30700 1 1 77 VAL HA H 0.967 15.777 -5.072 1.00 . A A . 77 VAL HA 1 1
12 30701 1 1 77 VAL HB H 0.146 16.879 -3.087 1.00 . A A . 77 VAL HB 1 1
12 30702 1 1 77 VAL HG11 H -2.157 16.560 -3.059 1.00 . A A . 77 VAL HG11 1 1
12 30703 1 1 77 VAL HG12 H -2.016 14.809 -3.224 1.00 . A A . 77 VAL HG12 1 1
12 30704 1 1 77 VAL HG13 H -1.599 15.588 -1.698 1.00 . A A . 77 VAL HG13 1 1
12 30705 1 1 77 VAL HG21 H 1.561 14.573 -3.103 1.00 . A A . 77 VAL HG21 1 1
12 30706 1 1 77 VAL HG22 H 1.241 15.527 -1.654 1.00 . A A . 77 VAL HG22 1 1
12 30707 1 1 77 VAL HG23 H 0.230 14.132 -2.032 1.00 . A A . 77 VAL HG23 1 1
12 30708 1 1 77 VAL N N -0.959 16.366 -5.530 1.00 . A A . 77 VAL N 1 1
12 30709 1 1 77 VAL O O -1.449 13.640 -5.140 1.00 . A A . 77 VAL O 1 1
12 30710 1 1 78 HIS C C 0.588 11.096 -3.862 1.00 . A A . 78 HIS C 1 1
12 30711 1 1 78 HIS CA C 0.651 11.831 -5.195 1.00 . A A . 78 HIS CA 1 1
12 30712 1 1 78 HIS CB C 1.832 11.317 -6.019 1.00 . A A . 78 HIS CB 1 1
12 30713 1 1 78 HIS CD2 C 4.158 12.239 -5.341 1.00 . A A . 78 HIS CD2 1 1
12 30714 1 1 78 HIS CE1 C 4.703 10.695 -3.884 1.00 . A A . 78 HIS CE1 1 1
12 30715 1 1 78 HIS CG C 3.136 11.353 -5.284 1.00 . A A . 78 HIS CG 1 1
12 30716 1 1 78 HIS H H 1.654 13.665 -4.857 1.00 . A A . 78 HIS H 1 1
12 30717 1 1 78 HIS HA H -0.262 11.646 -5.738 1.00 . A A . 78 HIS HA 1 1
12 30718 1 1 78 HIS HB3 H 1.933 11.921 -6.908 1.00 . A A . 78 HIS HB3 1 1
12 30719 1 1 78 HIS HD1 H 2.976 9.620 -4.099 1.00 . A A . 78 HIS HD1 1 1
12 30720 1 1 78 HIS HD2 H 4.210 13.122 -5.963 1.00 . A A . 78 HIS HD2 1 1
12 30721 1 1 78 HIS HE1 H 5.247 10.125 -3.146 1.00 . A A . 78 HIS HE1 1 1
12 30722 1 1 78 HIS N N 0.767 13.271 -4.990 1.00 . A A . 78 HIS N 1 1
12 30723 1 1 78 HIS ND1 N 3.509 10.398 -4.363 1.00 . A A . 78 HIS ND1 1 1
12 30724 1 1 78 HIS NE2 N 5.121 11.807 -4.461 1.00 . A A . 78 HIS NE2 1 1
12 30725 1 1 78 HIS O O 1.008 11.622 -2.829 1.00 . A A . 78 HIS O 1 1
12 30726 1 1 79 HIS C C 1.177 8.197 -2.484 1.00 . A A . 79 HIS C 1 1
12 30727 1 1 79 HIS CA C -0.061 9.068 -2.678 1.00 . A A . 79 HIS CA 1 1
12 30728 1 1 79 HIS CB C -1.310 8.192 -2.747 1.00 . A A . 79 HIS CB 1 1
12 30729 1 1 79 HIS CD2 C -2.104 6.766 -0.730 1.00 . A A . 79 HIS CD2 1 1
12 30730 1 1 79 HIS CE1 C -2.929 8.382 0.502 1.00 . A A . 79 HIS CE1 1 1
12 30731 1 1 79 HIS CG C -1.929 7.923 -1.408 1.00 . A A . 79 HIS CG 1 1
12 30732 1 1 79 HIS H H -0.258 9.512 -4.738 1.00 . A A . 79 HIS H 1 1
12 30733 1 1 79 HIS HA H -0.148 9.740 -1.838 1.00 . A A . 79 HIS HA 1 1
12 30734 1 1 79 HIS HB3 H -1.054 7.241 -3.190 1.00 . A A . 79 HIS HB3 1 1
12 30735 1 1 79 HIS HD1 H -2.481 9.872 -0.827 1.00 . A A . 79 HIS HD1 1 1
12 30736 1 1 79 HIS HD2 H -1.807 5.779 -1.059 1.00 . A A . 79 HIS HD2 1 1
12 30737 1 1 79 HIS HE1 H -3.397 8.918 1.312 1.00 . A A . 79 HIS HE1 1 1
12 30738 1 1 79 HIS N N 0.060 9.877 -3.887 1.00 . A A . 79 HIS N 1 1
12 30739 1 1 79 HIS ND1 N -2.457 8.917 -0.610 1.00 . A A . 79 HIS ND1 1 1
12 30740 1 1 79 HIS NE2 N -2.726 7.077 0.453 1.00 . A A . 79 HIS NE2 1 1
12 30741 1 1 79 HIS O O 2.060 8.155 -3.339 1.00 . A A . 79 HIS O 1 1
12 30742 1 1 80 LEU C C 2.052 5.187 -1.419 1.00 . A A . 80 LEU C 1 1
12 30743 1 1 80 LEU CA C 2.362 6.633 -1.043 1.00 . A A . 80 LEU CA 1 1
12 30744 1 1 80 LEU CB C 2.710 6.723 0.443 1.00 . A A . 80 LEU CB 1 1
12 30745 1 1 80 LEU CD1 C 4.407 7.469 2.132 1.00 . A A . 80 LEU CD1 1 1
12 30746 1 1 80 LEU CD2 C 4.700 8.067 -0.279 1.00 . A A . 80 LEU CD2 1 1
12 30747 1 1 80 LEU CG C 3.693 7.827 0.836 1.00 . A A . 80 LEU CG 1 1
12 30748 1 1 80 LEU H H 0.498 7.578 -0.708 1.00 . A A . 80 LEU H 1 1
12 30749 1 1 80 LEU HA H 3.208 6.969 -1.624 1.00 . A A . 80 LEU HA 1 1
12 30750 1 1 80 LEU HB3 H 3.138 5.775 0.739 1.00 . A A . 80 LEU HB3 1 1
12 30751 1 1 80 LEU HD11 H 3.689 7.103 2.850 1.00 . A A . 80 LEU HD11 1 1
12 30752 1 1 80 LEU HD12 H 4.896 8.347 2.528 1.00 . A A . 80 LEU HD12 1 1
12 30753 1 1 80 LEU HD13 H 5.144 6.704 1.937 1.00 . A A . 80 LEU HD13 1 1
12 30754 1 1 80 LEU HD21 H 4.216 8.581 -1.097 1.00 . A A . 80 LEU HD21 1 1
12 30755 1 1 80 LEU HD22 H 5.085 7.120 -0.627 1.00 . A A . 80 LEU HD22 1 1
12 30756 1 1 80 LEU HD23 H 5.515 8.669 0.094 1.00 . A A . 80 LEU HD23 1 1
12 30757 1 1 80 LEU HG H 3.148 8.746 1.000 1.00 . A A . 80 LEU HG 1 1
12 30758 1 1 80 LEU N N 1.233 7.505 -1.352 1.00 . A A . 80 LEU N 1 1
12 30759 1 1 80 LEU O O 0.906 4.818 -1.673 1.00 . A A . 80 LEU O 1 1
12 30760 1 1 81 PRO C C 2.237 2.139 -0.706 1.00 . A A . 81 PRO C 1 1
12 30761 1 1 81 PRO CA C 2.963 2.928 -1.790 1.00 . A A . 81 PRO CA 1 1
12 30762 1 1 81 PRO CB C 4.413 2.454 -1.916 1.00 . A A . 81 PRO CB 1 1
12 30763 1 1 81 PRO CD C 4.493 4.719 -1.157 1.00 . A A . 81 PRO CD 1 1
12 30764 1 1 81 PRO CG C 5.195 3.392 -1.063 1.00 . A A . 81 PRO CG 1 1
12 30765 1 1 81 PRO HA H 2.454 2.794 -2.734 1.00 . A A . 81 PRO HA 1 1
12 30766 1 1 81 PRO HB3 H 4.725 2.507 -2.948 1.00 . A A . 81 PRO HB3 1 1
12 30767 1 1 81 PRO HD3 H 4.910 5.310 -1.958 1.00 . A A . 81 PRO HD3 1 1
12 30768 1 1 81 PRO HG3 H 6.204 3.476 -1.437 1.00 . A A . 81 PRO HG3 1 1
12 30769 1 1 81 PRO N N 3.099 4.346 -1.451 1.00 . A A . 81 PRO N 1 1
12 30770 1 1 81 PRO O O 1.930 2.654 0.369 1.00 . A A . 81 PRO O 1 1
12 30771 1 1 82 PRO C C 2.128 -0.385 1.153 1.00 . A A . 82 PRO C 1 1
12 30772 1 1 82 PRO CA C 1.265 -0.028 -0.051 1.00 . A A . 82 PRO CA 1 1
12 30773 1 1 82 PRO CB C 0.975 -1.276 -0.891 1.00 . A A . 82 PRO CB 1 1
12 30774 1 1 82 PRO CD C 2.294 0.179 -2.253 1.00 . A A . 82 PRO CD 1 1
12 30775 1 1 82 PRO CG C 2.020 -1.268 -1.952 1.00 . A A . 82 PRO CG 1 1
12 30776 1 1 82 PRO HA H 0.334 0.402 0.288 1.00 . A A . 82 PRO HA 1 1
12 30777 1 1 82 PRO HB3 H -0.015 -1.209 -1.311 1.00 . A A . 82 PRO HB3 1 1
12 30778 1 1 82 PRO HD3 H 1.662 0.525 -3.057 1.00 . A A . 82 PRO HD3 1 1
12 30779 1 1 82 PRO HG3 H 1.648 -1.770 -2.835 1.00 . A A . 82 PRO HG3 1 1
12 30780 1 1 82 PRO N N 1.957 0.859 -0.991 1.00 . A A . 82 PRO N 1 1
12 30781 1 1 82 PRO O O 3.214 0.167 1.338 1.00 . A A . 82 PRO O 1 1
12 30782 1 1 83 THR C C 2.758 -3.210 3.064 1.00 . A A . 83 THR C 1 1
12 30783 1 1 83 THR CA C 2.368 -1.740 3.160 1.00 . A A . 83 THR CA 1 1
12 30784 1 1 83 THR CB C 1.535 -1.524 4.438 1.00 . A A . 83 THR CB 1 1
12 30785 1 1 83 THR CG2 C 0.755 -0.220 4.361 1.00 . A A . 83 THR CG2 1 1
12 30786 1 1 83 THR H H 0.770 -1.713 1.773 1.00 . A A . 83 THR H 1 1
12 30787 1 1 83 THR HA H 3.266 -1.143 3.235 1.00 . A A . 83 THR HA 1 1
12 30788 1 1 83 THR HB H 2.206 -1.477 5.284 1.00 . A A . 83 THR HB 1 1
12 30789 1 1 83 THR HG1 H 1.103 -3.370 4.982 1.00 . A A . 83 THR HG1 1 1
12 30790 1 1 83 THR HG21 H 1.446 0.606 4.285 1.00 . A A . 83 THR HG21 1 1
12 30791 1 1 83 THR HG22 H 0.157 -0.106 5.255 1.00 . A A . 83 THR HG22 1 1
12 30792 1 1 83 THR HG23 H 0.112 -0.236 3.496 1.00 . A A . 83 THR HG23 1 1
12 30793 1 1 83 THR N N 1.641 -1.311 1.973 1.00 . A A . 83 THR N 1 1
12 30794 1 1 83 THR O O 2.133 -3.983 2.338 1.00 . A A . 83 THR O 1 1
12 30795 1 1 83 THR OG1 O 0.628 -2.618 4.621 1.00 . A A . 83 THR OG1 1 1
12 30796 1 1 84 LEU C C 4.338 -5.526 5.218 1.00 . A A . 84 LEU C 1 1
12 30797 1 1 84 LEU CA C 4.272 -4.970 3.798 1.00 . A A . 84 LEU CA 1 1
12 30798 1 1 84 LEU CB C 5.649 -5.055 3.141 1.00 . A A . 84 LEU CB 1 1
12 30799 1 1 84 LEU CD1 C 7.948 -4.456 3.941 1.00 . A A . 84 LEU CD1 1 1
12 30800 1 1 84 LEU CD2 C 6.812 -3.030 2.230 1.00 . A A . 84 LEU CD2 1 1
12 30801 1 1 84 LEU CG C 6.615 -3.912 3.455 1.00 . A A . 84 LEU CG 1 1
12 30802 1 1 84 LEU H H 4.257 -2.930 4.358 1.00 . A A . 84 LEU H 1 1
12 30803 1 1 84 LEU HA H 3.572 -5.561 3.227 1.00 . A A . 84 LEU HA 1 1
12 30804 1 1 84 LEU HB3 H 5.503 -5.083 2.071 1.00 . A A . 84 LEU HB3 1 1
12 30805 1 1 84 LEU HD11 H 7.821 -4.899 4.918 1.00 . A A . 84 LEU HD11 1 1
12 30806 1 1 84 LEU HD12 H 8.666 -3.651 4.001 1.00 . A A . 84 LEU HD12 1 1
12 30807 1 1 84 LEU HD13 H 8.306 -5.205 3.250 1.00 . A A . 84 LEU HD13 1 1
12 30808 1 1 84 LEU HD21 H 7.707 -2.438 2.352 1.00 . A A . 84 LEU HD21 1 1
12 30809 1 1 84 LEU HD22 H 5.961 -2.375 2.117 1.00 . A A . 84 LEU HD22 1 1
12 30810 1 1 84 LEU HD23 H 6.908 -3.651 1.352 1.00 . A A . 84 LEU HD23 1 1
12 30811 1 1 84 LEU HG H 6.196 -3.301 4.243 1.00 . A A . 84 LEU HG 1 1
12 30812 1 1 84 LEU N N 3.798 -3.591 3.800 1.00 . A A . 84 LEU N 1 1
12 30813 1 1 84 LEU O O 4.844 -4.870 6.129 1.00 . A A . 84 LEU O 1 1
12 30814 1 1 85 MET C C 4.152 -8.868 6.581 1.00 . A A . 85 MET C 1 1
12 30815 1 1 85 MET CA C 3.829 -7.383 6.707 1.00 . A A . 85 MET CA 1 1
12 30816 1 1 85 MET CB C 2.472 -7.199 7.393 1.00 . A A . 85 MET CB 1 1
12 30817 1 1 85 MET CE C -0.874 -5.537 6.352 1.00 . A A . 85 MET CE 1 1
12 30818 1 1 85 MET CG C 1.787 -5.889 7.044 1.00 . A A . 85 MET CG 1 1
12 30819 1 1 85 MET H H 3.433 -7.210 4.634 1.00 . A A . 85 MET H 1 1
12 30820 1 1 85 MET HA H 4.592 -6.909 7.306 1.00 . A A . 85 MET HA 1 1
12 30821 1 1 85 MET HB3 H 2.616 -7.233 8.463 1.00 . A A . 85 MET HB3 1 1
12 30822 1 1 85 MET HE1 H -0.844 -5.712 7.418 1.00 . A A . 85 MET HE1 1 1
12 30823 1 1 85 MET HE2 H -1.038 -4.486 6.164 1.00 . A A . 85 MET HE2 1 1
12 30824 1 1 85 MET HE3 H -1.675 -6.112 5.914 1.00 . A A . 85 MET HE3 1 1
12 30825 1 1 85 MET HG3 H 2.544 -5.151 6.821 1.00 . A A . 85 MET HG3 1 1
12 30826 1 1 85 MET N N 3.825 -6.738 5.398 1.00 . A A . 85 MET N 1 1
12 30827 1 1 85 MET O O 4.136 -9.424 5.484 1.00 . A A . 85 MET O 1 1
12 30828 1 1 85 MET SD S 0.684 -6.038 5.626 1.00 . A A . 85 MET SD 1 1
12 30829 1 1 86 ALA C C 3.722 -11.721 8.492 1.00 . A A . 86 ALA C 1 1
12 30830 1 1 86 ALA CA C 4.773 -10.923 7.724 1.00 . A A . 86 ALA CA 1 1
12 30831 1 1 86 ALA CB C 6.150 -11.142 8.331 1.00 . A A . 86 ALA CB 1 1
12 30832 1 1 86 ALA H H 4.444 -9.004 8.554 1.00 . A A . 86 ALA H 1 1
12 30833 1 1 86 ALA HA H 4.796 -11.271 6.702 1.00 . A A . 86 ALA HA 1 1
12 30834 1 1 86 ALA HB1 H 6.314 -10.422 9.119 1.00 . A A . 86 ALA HB1 1 1
12 30835 1 1 86 ALA HB2 H 6.209 -12.141 8.738 1.00 . A A . 86 ALA HB2 1 1
12 30836 1 1 86 ALA HB3 H 6.904 -11.019 7.568 1.00 . A A . 86 ALA HB3 1 1
12 30837 1 1 86 ALA N N 4.447 -9.503 7.709 1.00 . A A . 86 ALA N 1 1
12 30838 1 1 86 ALA O O 3.289 -11.314 9.570 1.00 . A A . 86 ALA O 1 1
12 30839 1 1 87 GLN C C 2.974 -14.870 9.289 1.00 . A A . 87 GLN C 1 1
12 30840 1 1 87 GLN CA C 2.315 -13.705 8.560 1.00 . A A . 87 GLN CA 1 1
12 30841 1 1 87 GLN CB C 1.331 -14.232 7.513 1.00 . A A . 87 GLN CB 1 1
12 30842 1 1 87 GLN CD C 1.371 -16.757 7.593 1.00 . A A . 87 GLN CD 1 1
12 30843 1 1 87 GLN CG C 0.605 -15.496 7.944 1.00 . A A . 87 GLN CG 1 1
12 30844 1 1 87 GLN H H 3.700 -13.122 7.068 1.00 . A A . 87 GLN H 1 1
12 30845 1 1 87 GLN HA H 1.776 -13.105 9.277 1.00 . A A . 87 GLN HA 1 1
12 30846 1 1 87 GLN HB3 H 1.873 -14.447 6.604 1.00 . A A . 87 GLN HB3 1 1
12 30847 1 1 87 GLN HE21 H 1.045 -16.445 5.658 1.00 . A A . 87 GLN HE21 1 1
12 30848 1 1 87 GLN HE22 H 1.956 -17.860 6.047 1.00 . A A . 87 GLN HE22 1 1
12 30849 1 1 87 GLN HG3 H -0.356 -15.528 7.454 1.00 . A A . 87 GLN HG3 1 1
12 30850 1 1 87 GLN N N 3.317 -12.852 7.929 1.00 . A A . 87 GLN N 1 1
12 30851 1 1 87 GLN NE2 N 1.467 -17.052 6.302 1.00 . A A . 87 GLN NE2 1 1
12 30852 1 1 87 GLN O O 3.954 -15.442 8.809 1.00 . A A . 87 GLN O 1 1
12 30853 1 1 87 GLN OE1 O 1.870 -17.458 8.473 1.00 . A A . 87 GLN OE1 1 1
12 30854 1 1 88 TRP C C 1.843 -17.153 11.846 1.00 . A A . 88 TRP C 1 1
12 30855 1 1 88 TRP CA C 2.967 -16.316 11.245 1.00 . A A . 88 TRP CA 1 1
12 30856 1 1 88 TRP CB C 3.867 -15.776 12.358 1.00 . A A . 88 TRP CB 1 1
12 30857 1 1 88 TRP CD1 C 3.763 -16.912 14.653 1.00 . A A . 88 TRP CD1 1 1
12 30858 1 1 88 TRP CD2 C 5.166 -17.887 13.206 1.00 . A A . 88 TRP CD2 1 1
12 30859 1 1 88 TRP CE2 C 5.203 -18.603 14.418 1.00 . A A . 88 TRP CE2 1 1
12 30860 1 1 88 TRP CE3 C 5.968 -18.317 12.144 1.00 . A A . 88 TRP CE3 1 1
12 30861 1 1 88 TRP CG C 4.239 -16.810 13.377 1.00 . A A . 88 TRP CG 1 1
12 30862 1 1 88 TRP CH2 C 6.784 -20.122 13.542 1.00 . A A . 88 TRP CH2 1 1
12 30863 1 1 88 TRP CZ2 C 6.010 -19.724 14.597 1.00 . A A . 88 TRP CZ2 1 1
12 30864 1 1 88 TRP CZ3 C 6.769 -19.429 12.324 1.00 . A A . 88 TRP CZ3 1 1
12 30865 1 1 88 TRP H H 1.651 -14.724 10.780 1.00 . A A . 88 TRP H 1 1
12 30866 1 1 88 TRP HA H 3.555 -16.941 10.591 1.00 . A A . 88 TRP HA 1 1
12 30867 1 1 88 TRP HB3 H 3.353 -14.973 12.869 1.00 . A A . 88 TRP HB3 1 1
12 30868 1 1 88 TRP HD1 H 3.042 -16.238 15.088 1.00 . A A . 88 TRP HD1 1 1
12 30869 1 1 88 TRP HE1 H 4.158 -18.269 16.207 1.00 . A A . 88 TRP HE1 1 1
12 30870 1 1 88 TRP HE3 H 5.971 -17.797 11.199 1.00 . A A . 88 TRP HE3 1 1
12 30871 1 1 88 TRP HH2 H 7.427 -20.984 13.637 1.00 . A A . 88 TRP HH2 1 1
12 30872 1 1 88 TRP HZ2 H 6.033 -20.268 15.529 1.00 . A A . 88 TRP HZ2 1 1
12 30873 1 1 88 TRP HZ3 H 7.396 -19.775 11.516 1.00 . A A . 88 TRP HZ3 1 1
12 30874 1 1 88 TRP N N 2.432 -15.218 10.449 1.00 . A A . 88 TRP N 1 1
12 30875 1 1 88 TRP NE1 N 4.339 -17.987 15.284 1.00 . A A . 88 TRP NE1 1 1
12 30876 1 1 88 TRP O O 0.881 -16.615 12.395 1.00 . A A . 88 TRP O 1 1
12 30877 1 1 89 TYR C C 1.120 -19.549 13.776 1.00 . A A . 89 TYR C 1 1
12 30878 1 1 89 TYR CA C 0.962 -19.381 12.268 1.00 . A A . 89 TYR CA 1 1
12 30879 1 1 89 TYR CB C 1.060 -20.742 11.578 1.00 . A A . 89 TYR CB 1 1
12 30880 1 1 89 TYR CD1 C 3.505 -21.280 11.237 1.00 . A A . 89 TYR CD1 1 1
12 30881 1 1 89 TYR CD2 C 2.320 -22.457 12.939 1.00 . A A . 89 TYR CD2 1 1
12 30882 1 1 89 TYR CE1 C 4.656 -21.977 11.549 1.00 . A A . 89 TYR CE1 1 1
12 30883 1 1 89 TYR CE2 C 3.467 -23.157 13.259 1.00 . A A . 89 TYR CE2 1 1
12 30884 1 1 89 TYR CG C 2.317 -21.507 11.926 1.00 . A A . 89 TYR CG 1 1
12 30885 1 1 89 TYR CZ C 4.633 -22.915 12.561 1.00 . A A . 89 TYR CZ 1 1
12 30886 1 1 89 TYR H H 2.757 -18.841 11.288 1.00 . A A . 89 TYR H 1 1
12 30887 1 1 89 TYR HA H -0.010 -18.954 12.065 1.00 . A A . 89 TYR HA 1 1
12 30888 1 1 89 TYR HB3 H 1.044 -20.598 10.508 1.00 . A A . 89 TYR HB3 1 1
12 30889 1 1 89 TYR HD1 H 3.518 -20.547 10.444 1.00 . A A . 89 TYR HD1 1 1
12 30890 1 1 89 TYR HD2 H 1.405 -22.646 13.482 1.00 . A A . 89 TYR HD2 1 1
12 30891 1 1 89 TYR HE1 H 5.568 -21.787 11.004 1.00 . A A . 89 TYR HE1 1 1
12 30892 1 1 89 TYR HE2 H 3.449 -23.891 14.052 1.00 . A A . 89 TYR HE2 1 1
12 30893 1 1 89 TYR HH H 5.539 -24.475 13.222 1.00 . A A . 89 TYR HH 1 1
12 30894 1 1 89 TYR N N 1.969 -18.470 11.738 1.00 . A A . 89 TYR N 1 1
12 30895 1 1 89 TYR O O 2.214 -19.820 14.271 1.00 . A A . 89 TYR O 1 1
12 30896 1 1 89 TYR OH O 5.777 -23.610 12.877 1.00 . A A . 89 TYR OH 1 1
12 30897 1 1 90 PHE C C -1.339 -19.940 16.476 1.00 . A A . 90 PHE C 1 1
12 30898 1 1 90 PHE CA C 0.033 -19.524 15.955 1.00 . A A . 90 PHE CA 1 1
12 30899 1 1 90 PHE CB C 0.461 -18.207 16.605 1.00 . A A . 90 PHE CB 1 1
12 30900 1 1 90 PHE CD1 C 2.294 -18.924 18.161 1.00 . A A . 90 PHE CD1 1 1
12 30901 1 1 90 PHE CD2 C 0.311 -17.992 19.100 1.00 . A A . 90 PHE CD2 1 1
12 30902 1 1 90 PHE CE1 C 2.825 -19.082 19.428 1.00 . A A . 90 PHE CE1 1 1
12 30903 1 1 90 PHE CE2 C 0.836 -18.146 20.369 1.00 . A A . 90 PHE CE2 1 1
12 30904 1 1 90 PHE CG C 1.033 -18.378 17.983 1.00 . A A . 90 PHE CG 1 1
12 30905 1 1 90 PHE CZ C 2.094 -18.693 20.533 1.00 . A A . 90 PHE CZ 1 1
12 30906 1 1 90 PHE H H -0.824 -19.176 14.050 1.00 . A A . 90 PHE H 1 1
12 30907 1 1 90 PHE HA H 0.750 -20.290 16.208 1.00 . A A . 90 PHE HA 1 1
12 30908 1 1 90 PHE HB3 H -0.396 -17.555 16.679 1.00 . A A . 90 PHE HB3 1 1
12 30909 1 1 90 PHE HD1 H 2.867 -19.228 17.297 1.00 . A A . 90 PHE HD1 1 1
12 30910 1 1 90 PHE HD2 H -0.672 -17.565 18.974 1.00 . A A . 90 PHE HD2 1 1
12 30911 1 1 90 PHE HE1 H 3.808 -19.509 19.552 1.00 . A A . 90 PHE HE1 1 1
12 30912 1 1 90 PHE HE2 H 0.262 -17.843 21.231 1.00 . A A . 90 PHE HE2 1 1
12 30913 1 1 90 PHE HZ H 2.506 -18.815 21.523 1.00 . A A . 90 PHE HZ 1 1
12 30914 1 1 90 PHE N N 0.019 -19.391 14.502 1.00 . A A . 90 PHE N 1 1
12 30915 1 1 90 PHE O O -1.933 -19.254 17.307 1.00 . A A . 90 PHE O 1 1
12 30916 1 1 91 GLY C C -3.938 -22.147 15.264 1.00 . A A . 91 GLY C 1 1
12 30917 1 1 91 GLY CA C -3.135 -21.557 16.406 1.00 . A A . 91 GLY CA 1 1
12 30918 1 1 91 GLY H H -1.318 -21.574 15.321 1.00 . A A . 91 GLY H 1 1
12 30919 1 1 91 GLY HA2 H -2.993 -22.316 17.163 1.00 . A A . 91 GLY HA2 1 1
12 30920 1 1 91 GLY HA3 H -3.693 -20.737 16.836 1.00 . A A . 91 GLY HA3 1 1
12 30921 1 1 91 GLY N N -1.838 -21.070 15.980 1.00 . A A . 91 GLY N 1 1
12 30922 1 1 91 GLY O O -3.612 -21.936 14.096 1.00 . A A . 91 GLY O 1 1
12 30923 1 1 92 ASP C C -7.262 -23.671 15.108 1.00 . A A . 92 ASP C 1 1
12 30924 1 1 92 ASP CA C -5.835 -23.514 14.593 1.00 . A A . 92 ASP CA 1 1
12 30925 1 1 92 ASP CB C -5.272 -24.878 14.192 1.00 . A A . 92 ASP CB 1 1
12 30926 1 1 92 ASP CG C -5.265 -25.084 12.691 1.00 . A A . 92 ASP CG 1 1
12 30927 1 1 92 ASP H H -5.193 -23.021 16.549 1.00 . A A . 92 ASP H 1 1
12 30928 1 1 92 ASP HA H -5.848 -22.870 13.726 1.00 . A A . 92 ASP HA 1 1
12 30929 1 1 92 ASP HB3 H -5.873 -25.654 14.642 1.00 . A A . 92 ASP HB3 1 1
12 30930 1 1 92 ASP N N -4.985 -22.890 15.600 1.00 . A A . 92 ASP N 1 1
12 30931 1 1 92 ASP O O -7.618 -23.130 16.155 1.00 . A A . 92 ASP O 1 1
12 30932 1 1 92 ASP OD1 O -6.345 -25.348 12.122 1.00 . A A . 92 ASP OD1 1 1
12 30933 1 1 92 ASP OD2 O -4.180 -24.977 12.082 1.00 . A A . 92 ASP OD2 1 1
12 30934 1 1 93 ALA C C -9.838 -26.112 14.603 1.00 . A A . 93 ALA C 1 1
12 30935 1 1 93 ALA CA C -9.465 -24.641 14.746 1.00 . A A . 93 ALA CA 1 1
12 30936 1 1 93 ALA CB C -10.393 -23.774 13.906 1.00 . A A . 93 ALA CB 1 1
12 30937 1 1 93 ALA H H -7.735 -24.817 13.539 1.00 . A A . 93 ALA H 1 1
12 30938 1 1 93 ALA HA H -9.579 -24.350 15.780 1.00 . A A . 93 ALA HA 1 1
12 30939 1 1 93 ALA HB1 H -10.168 -23.920 12.860 1.00 . A A . 93 ALA HB1 1 1
12 30940 1 1 93 ALA HB2 H -11.417 -24.055 14.098 1.00 . A A . 93 ALA HB2 1 1
12 30941 1 1 93 ALA HB3 H -10.248 -22.736 14.166 1.00 . A A . 93 ALA HB3 1 1
12 30942 1 1 93 ALA N N -8.077 -24.413 14.364 1.00 . A A . 93 ALA N 1 1
12 30943 1 1 93 ALA O O -9.913 -26.842 15.592 1.00 . A A . 93 ALA O 1 1
12 30944 1 1 94 SER C C -10.596 -28.163 11.597 1.00 . A A . 94 SER C 1 1
12 30945 1 1 94 SER CA C -10.444 -27.925 13.097 1.00 . A A . 94 SER CA 1 1
12 30946 1 1 94 SER CB C -11.748 -28.277 13.815 1.00 . A A . 94 SER CB 1 1
12 30947 1 1 94 SER H H -9.997 -25.910 12.620 1.00 . A A . 94 SER H 1 1
12 30948 1 1 94 SER HA H -9.655 -28.558 13.471 1.00 . A A . 94 SER HA 1 1
12 30949 1 1 94 SER HB3 H -12.582 -28.094 13.153 1.00 . A A . 94 SER HB3 1 1
12 30950 1 1 94 SER HG H -12.613 -30.027 13.978 1.00 . A A . 94 SER HG 1 1
12 30951 1 1 94 SER N N -10.073 -26.541 13.367 1.00 . A A . 94 SER N 1 1
12 30952 1 1 94 SER O O -11.636 -28.630 11.135 1.00 . A A . 94 SER O 1 1
12 30953 1 1 94 SER OG O -11.765 -29.638 14.206 1.00 . A A . 94 SER OG 1 1
12 30954 1 1 95 SER C C -10.692 -27.195 8.764 1.00 . A A . 95 SER C 1 1
12 30955 1 1 95 SER CA C -9.567 -28.012 9.396 1.00 . A A . 95 SER CA 1 1
12 30956 1 1 95 SER CB C -9.735 -29.490 9.042 1.00 . A A . 95 SER CB 1 1
12 30957 1 1 95 SER H H -8.749 -27.469 11.272 1.00 . A A . 95 SER H 1 1
12 30958 1 1 95 SER HA H -8.621 -27.662 9.009 1.00 . A A . 95 SER HA 1 1
12 30959 1 1 95 SER HB3 H -10.741 -29.660 8.681 1.00 . A A . 95 SER HB3 1 1
12 30960 1 1 95 SER HG H -9.281 -29.971 7.197 1.00 . A A . 95 SER HG 1 1
12 30961 1 1 95 SER N N -9.550 -27.837 10.843 1.00 . A A . 95 SER N 1 1
12 30962 1 1 95 SER O O -11.132 -27.480 7.650 1.00 . A A . 95 SER O 1 1
12 30963 1 1 95 SER OG O -8.818 -29.880 8.033 1.00 . A A . 95 SER OG 1 1
12 30964 1 1 96 LYS C C -11.771 -23.857 8.961 1.00 . A A . 96 LYS C 1 1
12 30965 1 1 96 LYS CA C -12.219 -25.314 8.995 1.00 . A A . 96 LYS CA 1 1
12 30966 1 1 96 LYS CB C -13.461 -25.458 9.877 1.00 . A A . 96 LYS CB 1 1
12 30967 1 1 96 LYS CD C -15.208 -25.535 8.076 1.00 . A A . 96 LYS CD 1 1
12 30968 1 1 96 LYS CE C -15.321 -26.424 6.845 1.00 . A A . 96 LYS CE 1 1
12 30969 1 1 96 LYS CG C -14.571 -26.275 9.239 1.00 . A A . 96 LYS CG 1 1
12 30970 1 1 96 LYS H H -10.756 -25.997 10.362 1.00 . A A . 96 LYS H 1 1
12 30971 1 1 96 LYS HA H -12.464 -25.626 7.990 1.00 . A A . 96 LYS HA 1 1
12 30972 1 1 96 LYS HB3 H -13.847 -24.473 10.096 1.00 . A A . 96 LYS HB3 1 1
12 30973 1 1 96 LYS HD3 H -14.602 -24.675 7.832 1.00 . A A . 96 LYS HD3 1 1
12 30974 1 1 96 LYS HE3 H -15.293 -27.456 7.160 1.00 . A A . 96 LYS HE3 1 1
12 30975 1 1 96 LYS HG3 H -15.327 -26.480 9.983 1.00 . A A . 96 LYS HG3 1 1
12 30976 1 1 96 LYS HZ1 H -17.390 -26.599 6.611 1.00 . A A . 96 LYS HZ1 1 1
12 30977 1 1 96 LYS HZ2 H -16.532 -26.606 5.153 1.00 . A A . 96 LYS HZ2 1 1
12 30978 1 1 96 LYS HZ3 H -16.751 -25.158 5.999 1.00 . A A . 96 LYS HZ3 1 1
12 30979 1 1 96 LYS N N -11.148 -26.176 9.482 1.00 . A A . 96 LYS N 1 1
12 30980 1 1 96 LYS NZ N -16.589 -26.179 6.100 1.00 . A A . 96 LYS NZ 1 1
12 30981 1 1 96 LYS O O -12.118 -23.112 8.044 1.00 . A A . 96 LYS O 1 1
12 30982 1 1 97 PHE C C -8.979 -22.061 10.088 1.00 . A A . 97 PHE C 1 1
12 30983 1 1 97 PHE CA C -10.505 -22.087 10.051 1.00 . A A . 97 PHE CA 1 1
12 30984 1 1 97 PHE CB C -11.068 -21.394 11.294 1.00 . A A . 97 PHE CB 1 1
12 30985 1 1 97 PHE CD1 C -13.423 -21.577 10.449 1.00 . A A . 97 PHE CD1 1 1
12 30986 1 1 97 PHE CD2 C -13.020 -21.953 12.770 1.00 . A A . 97 PHE CD2 1 1
12 30987 1 1 97 PHE CE1 C -14.772 -21.809 10.644 1.00 . A A . 97 PHE CE1 1 1
12 30988 1 1 97 PHE CE2 C -14.367 -22.185 12.969 1.00 . A A . 97 PHE CE2 1 1
12 30989 1 1 97 PHE CG C -12.532 -21.646 11.508 1.00 . A A . 97 PHE CG 1 1
12 30990 1 1 97 PHE CZ C -15.245 -22.112 11.905 1.00 . A A . 97 PHE CZ 1 1
12 30991 1 1 97 PHE H H -10.758 -24.097 10.668 1.00 . A A . 97 PHE H 1 1
12 30992 1 1 97 PHE HA H -10.840 -21.558 9.172 1.00 . A A . 97 PHE HA 1 1
12 30993 1 1 97 PHE HB3 H -10.923 -20.329 11.200 1.00 . A A . 97 PHE HB3 1 1
12 30994 1 1 97 PHE HD1 H -13.056 -21.340 9.461 1.00 . A A . 97 PHE HD1 1 1
12 30995 1 1 97 PHE HD2 H -12.335 -22.008 13.602 1.00 . A A . 97 PHE HD2 1 1
12 30996 1 1 97 PHE HE1 H -15.456 -21.751 9.809 1.00 . A A . 97 PHE HE1 1 1
12 30997 1 1 97 PHE HE2 H -14.734 -22.422 13.957 1.00 . A A . 97 PHE HE2 1 1
12 30998 1 1 97 PHE HZ H -16.298 -22.293 12.058 1.00 . A A . 97 PHE HZ 1 1
12 30999 1 1 97 PHE N N -11.000 -23.456 9.966 1.00 . A A . 97 PHE N 1 1
12 31000 1 1 97 PHE O O -8.353 -22.824 10.822 1.00 . A A . 97 PHE O 1 1
12 31001 1 1 98 ARG C C -6.494 -19.654 9.647 1.00 . A A . 98 ARG C 1 1
12 31002 1 1 98 ARG CA C -6.938 -21.053 9.229 1.00 . A A . 98 ARG CA 1 1
12 31003 1 1 98 ARG CB C -6.438 -21.357 7.816 1.00 . A A . 98 ARG CB 1 1
12 31004 1 1 98 ARG CD C -4.608 -22.661 6.690 1.00 . A A . 98 ARG CD 1 1
12 31005 1 1 98 ARG CG C -5.752 -22.707 7.691 1.00 . A A . 98 ARG CG 1 1
12 31006 1 1 98 ARG CZ C -3.679 -24.065 4.898 1.00 . A A . 98 ARG CZ 1 1
12 31007 1 1 98 ARG H H -8.943 -20.595 8.729 1.00 . A A . 98 ARG H 1 1
12 31008 1 1 98 ARG HA H -6.514 -21.772 9.914 1.00 . A A . 98 ARG HA 1 1
12 31009 1 1 98 ARG HB3 H -5.733 -20.593 7.524 1.00 . A A . 98 ARG HB3 1 1
12 31010 1 1 98 ARG HD3 H -3.673 -22.702 7.231 1.00 . A A . 98 ARG HD3 1 1
12 31011 1 1 98 ARG HE H -5.465 -24.328 5.744 1.00 . A A . 98 ARG HE 1 1
12 31012 1 1 98 ARG HG3 H -6.476 -23.439 7.361 1.00 . A A . 98 ARG HG3 1 1
12 31013 1 1 98 ARG HH11 H -2.480 -22.555 5.503 1.00 . A A . 98 ARG HH11 1 1
12 31014 1 1 98 ARG HH12 H -1.838 -23.552 4.242 1.00 . A A . 98 ARG HH12 1 1
12 31015 1 1 98 ARG HH21 H -4.631 -25.650 4.083 1.00 . A A . 98 ARG HH21 1 1
12 31016 1 1 98 ARG HH22 H -3.062 -25.313 3.434 1.00 . A A . 98 ARG HH22 1 1
12 31017 1 1 98 ARG N N -8.390 -21.178 9.291 1.00 . A A . 98 ARG N 1 1
12 31018 1 1 98 ARG NE N -4.660 -23.773 5.746 1.00 . A A . 98 ARG NE 1 1
12 31019 1 1 98 ARG NH1 N -2.575 -23.330 4.879 1.00 . A A . 98 ARG NH1 1 1
12 31020 1 1 98 ARG NH2 N -3.800 -25.094 4.070 1.00 . A A . 98 ARG NH2 1 1
12 31021 1 1 98 ARG O O -6.341 -18.752 8.824 1.00 . A A . 98 ARG O 1 1
12 31022 1 1 99 PRO C C -4.417 -17.834 11.135 1.00 . A A . 99 PRO C 1 1
12 31023 1 1 99 PRO CA C -5.853 -18.182 11.518 1.00 . A A . 99 PRO CA 1 1
12 31024 1 1 99 PRO CB C -5.968 -18.395 13.029 1.00 . A A . 99 PRO CB 1 1
12 31025 1 1 99 PRO CD C -6.444 -20.499 11.997 1.00 . A A . 99 PRO CD 1 1
12 31026 1 1 99 PRO CG C -5.829 -19.866 13.216 1.00 . A A . 99 PRO CG 1 1
12 31027 1 1 99 PRO HA H -6.510 -17.378 11.213 1.00 . A A . 99 PRO HA 1 1
12 31028 1 1 99 PRO HB3 H -6.930 -18.042 13.374 1.00 . A A . 99 PRO HB3 1 1
12 31029 1 1 99 PRO HD3 H -7.490 -20.710 12.171 1.00 . A A . 99 PRO HD3 1 1
12 31030 1 1 99 PRO HG3 H -6.358 -20.174 14.105 1.00 . A A . 99 PRO HG3 1 1
12 31031 1 1 99 PRO N N -6.282 -19.468 10.959 1.00 . A A . 99 PRO N 1 1
12 31032 1 1 99 PRO O O -3.698 -18.659 10.573 1.00 . A A . 99 PRO O 1 1
12 31033 1 1 100 TYR C C -2.383 -14.795 11.773 1.00 . A A . 100 TYR C 1 1
12 31034 1 1 100 TYR CA C -2.660 -16.153 11.134 1.00 . A A . 100 TYR CA 1 1
12 31035 1 1 100 TYR CB C -2.467 -16.065 9.619 1.00 . A A . 100 TYR CB 1 1
12 31036 1 1 100 TYR CD1 C -4.724 -15.655 8.565 1.00 . A A . 100 TYR CD1 1 1
12 31037 1 1 100 TYR CD2 C -3.176 -13.845 8.645 1.00 . A A . 100 TYR CD2 1 1
12 31038 1 1 100 TYR CE1 C -5.647 -14.843 7.936 1.00 . A A . 100 TYR CE1 1 1
12 31039 1 1 100 TYR CE2 C -4.092 -13.027 8.017 1.00 . A A . 100 TYR CE2 1 1
12 31040 1 1 100 TYR CG C -3.472 -15.173 8.931 1.00 . A A . 100 TYR CG 1 1
12 31041 1 1 100 TYR CZ C -5.327 -13.529 7.663 1.00 . A A . 100 TYR CZ 1 1
12 31042 1 1 100 TYR H H -4.628 -15.997 11.895 1.00 . A A . 100 TYR H 1 1
12 31043 1 1 100 TYR HA H -1.964 -16.875 11.535 1.00 . A A . 100 TYR HA 1 1
12 31044 1 1 100 TYR HB3 H -2.554 -17.054 9.194 1.00 . A A . 100 TYR HB3 1 1
12 31045 1 1 100 TYR HD1 H -4.971 -16.684 8.780 1.00 . A A . 100 TYR HD1 1 1
12 31046 1 1 100 TYR HD2 H -2.206 -13.455 8.922 1.00 . A A . 100 TYR HD2 1 1
12 31047 1 1 100 TYR HE1 H -6.615 -15.237 7.658 1.00 . A A . 100 TYR HE1 1 1
12 31048 1 1 100 TYR HE2 H -3.842 -11.997 7.803 1.00 . A A . 100 TYR HE2 1 1
12 31049 1 1 100 TYR HH H -5.886 -12.423 6.195 1.00 . A A . 100 TYR HH 1 1
12 31050 1 1 100 TYR N N -4.009 -16.609 11.447 1.00 . A A . 100 TYR N 1 1
12 31051 1 1 100 TYR O O -3.093 -13.821 11.522 1.00 . A A . 100 TYR O 1 1
12 31052 1 1 100 TYR OH O -6.243 -12.718 7.036 1.00 . A A . 100 TYR OH 1 1
12 31053 1 1 101 VAL C C 0.437 -13.067 12.885 1.00 . A A . 101 VAL C 1 1
12 31054 1 1 101 VAL CA C -0.972 -13.501 13.277 1.00 . A A . 101 VAL CA 1 1
12 31055 1 1 101 VAL CB C -1.044 -13.653 14.807 1.00 . A A . 101 VAL CB 1 1
12 31056 1 1 101 VAL CG1 C -0.837 -12.308 15.488 1.00 . A A . 101 VAL CG1 1 1
12 31057 1 1 101 VAL CG2 C -2.374 -14.267 15.218 1.00 . A A . 101 VAL CG2 1 1
12 31058 1 1 101 VAL H H -0.817 -15.548 12.762 1.00 . A A . 101 VAL H 1 1
12 31059 1 1 101 VAL HA H -1.671 -12.734 12.978 1.00 . A A . 101 VAL HA 1 1
12 31060 1 1 101 VAL HB H -0.252 -14.315 15.121 1.00 . A A . 101 VAL HB 1 1
12 31061 1 1 101 VAL HG11 H -1.465 -12.248 16.365 1.00 . A A . 101 VAL HG11 1 1
12 31062 1 1 101 VAL HG12 H 0.199 -12.206 15.776 1.00 . A A . 101 VAL HG12 1 1
12 31063 1 1 101 VAL HG13 H -1.099 -11.514 14.804 1.00 . A A . 101 VAL HG13 1 1
12 31064 1 1 101 VAL HG21 H -3.025 -14.325 14.360 1.00 . A A . 101 VAL HG21 1 1
12 31065 1 1 101 VAL HG22 H -2.204 -15.260 15.609 1.00 . A A . 101 VAL HG22 1 1
12 31066 1 1 101 VAL HG23 H -2.834 -13.656 15.980 1.00 . A A . 101 VAL HG23 1 1
12 31067 1 1 101 VAL N N -1.345 -14.739 12.602 1.00 . A A . 101 VAL N 1 1
12 31068 1 1 101 VAL O O 1.294 -13.896 12.590 1.00 . A A . 101 VAL O 1 1
12 31069 1 1 102 GLY C C 2.048 -9.725 12.659 1.00 . A A . 102 GLY C 1 1
12 31070 1 1 102 GLY CA C 1.975 -11.233 12.537 1.00 . A A . 102 GLY CA 1 1
12 31071 1 1 102 GLY H H -0.053 -11.141 13.137 1.00 . A A . 102 GLY H 1 1
12 31072 1 1 102 GLY HA2 H 2.715 -11.674 13.186 1.00 . A A . 102 GLY HA2 1 1
12 31073 1 1 102 GLY HA3 H 2.196 -11.512 11.516 1.00 . A A . 102 GLY HA3 1 1
12 31074 1 1 102 GLY N N 0.668 -11.757 12.891 1.00 . A A . 102 GLY N 1 1
12 31075 1 1 102 GLY O O 1.398 -9.134 13.521 1.00 . A A . 102 GLY O 1 1
12 31076 1 1 103 ALA C C 3.839 -7.175 10.634 1.00 . A A . 103 ALA C 1 1
12 31077 1 1 103 ALA CA C 2.996 -7.650 11.813 1.00 . A A . 103 ALA CA 1 1
12 31078 1 1 103 ALA CB C 3.623 -7.200 13.125 1.00 . A A . 103 ALA CB 1 1
12 31079 1 1 103 ALA H H 3.334 -9.625 11.133 1.00 . A A . 103 ALA H 1 1
12 31080 1 1 103 ALA HA H 2.014 -7.208 11.740 1.00 . A A . 103 ALA HA 1 1
12 31081 1 1 103 ALA HB1 H 4.699 -7.256 13.047 1.00 . A A . 103 ALA HB1 1 1
12 31082 1 1 103 ALA HB2 H 3.328 -6.184 13.335 1.00 . A A . 103 ALA HB2 1 1
12 31083 1 1 103 ALA HB3 H 3.286 -7.845 13.923 1.00 . A A . 103 ALA HB3 1 1
12 31084 1 1 103 ALA N N 2.841 -9.100 11.796 1.00 . A A . 103 ALA N 1 1
12 31085 1 1 103 ALA O O 4.525 -7.967 9.989 1.00 . A A . 103 ALA O 1 1
12 31086 1 1 104 GLY C C 4.807 -3.835 9.424 1.00 . A A . 104 GLY C 1 1
12 31087 1 1 104 GLY CA C 4.545 -5.317 9.256 1.00 . A A . 104 GLY CA 1 1
12 31088 1 1 104 GLY H H 3.220 -5.291 10.906 1.00 . A A . 104 GLY H 1 1
12 31089 1 1 104 GLY HA2 H 5.491 -5.835 9.187 1.00 . A A . 104 GLY HA2 1 1
12 31090 1 1 104 GLY HA3 H 3.996 -5.473 8.338 1.00 . A A . 104 GLY HA3 1 1
12 31091 1 1 104 GLY N N 3.783 -5.876 10.357 1.00 . A A . 104 GLY N 1 1
12 31092 1 1 104 GLY O O 4.930 -3.343 10.546 1.00 . A A . 104 GLY O 1 1
12 31093 1 1 105 ILE C C 4.313 -0.959 7.288 1.00 . A A . 105 ILE C 1 1
12 31094 1 1 105 ILE CA C 5.148 -1.686 8.336 1.00 . A A . 105 ILE CA 1 1
12 31095 1 1 105 ILE CB C 6.636 -1.368 8.102 1.00 . A A . 105 ILE CB 1 1
12 31096 1 1 105 ILE CD1 C 7.857 -1.241 5.871 1.00 . A A . 105 ILE CD1 1 1
12 31097 1 1 105 ILE CG1 C 7.154 -2.125 6.876 1.00 . A A . 105 ILE CG1 1 1
12 31098 1 1 105 ILE CG2 C 7.454 -1.722 9.335 1.00 . A A . 105 ILE CG2 1 1
12 31099 1 1 105 ILE H H 4.791 -3.570 7.442 1.00 . A A . 105 ILE H 1 1
12 31100 1 1 105 ILE HA H 4.873 -1.320 9.316 1.00 . A A . 105 ILE HA 1 1
12 31101 1 1 105 ILE HB H 6.733 -0.308 7.926 1.00 . A A . 105 ILE HB 1 1
12 31102 1 1 105 ILE HD11 H 7.820 -0.215 6.207 1.00 . A A . 105 ILE HD11 1 1
12 31103 1 1 105 ILE HD12 H 8.888 -1.550 5.776 1.00 . A A . 105 ILE HD12 1 1
12 31104 1 1 105 ILE HD13 H 7.365 -1.323 4.914 1.00 . A A . 105 ILE HD13 1 1
12 31105 1 1 105 ILE HG13 H 6.321 -2.601 6.379 1.00 . A A . 105 ILE HG13 1 1
12 31106 1 1 105 ILE HG21 H 7.413 -2.788 9.500 1.00 . A A . 105 ILE HG21 1 1
12 31107 1 1 105 ILE HG22 H 8.481 -1.423 9.184 1.00 . A A . 105 ILE HG22 1 1
12 31108 1 1 105 ILE HG23 H 7.052 -1.208 10.193 1.00 . A A . 105 ILE HG23 1 1
12 31109 1 1 105 ILE N N 4.897 -3.120 8.307 1.00 . A A . 105 ILE N 1 1
12 31110 1 1 105 ILE O O 4.314 -1.331 6.114 1.00 . A A . 105 ILE O 1 1
12 31111 1 1 106 ASN C C 3.290 2.284 6.676 1.00 . A A . 106 ASN C 1 1
12 31112 1 1 106 ASN CA C 2.765 0.858 6.814 1.00 . A A . 106 ASN CA 1 1
12 31113 1 1 106 ASN CB C 1.320 0.880 7.318 1.00 . A A . 106 ASN CB 1 1
12 31114 1 1 106 ASN CG C 1.230 1.194 8.799 1.00 . A A . 106 ASN CG 1 1
12 31115 1 1 106 ASN H H 3.644 0.325 8.664 1.00 . A A . 106 ASN H 1 1
12 31116 1 1 106 ASN HA H 2.792 0.382 5.844 1.00 . A A . 106 ASN HA 1 1
12 31117 1 1 106 ASN HB3 H 0.869 -0.083 7.143 1.00 . A A . 106 ASN HB3 1 1
12 31118 1 1 106 ASN HD21 H 0.838 3.101 8.395 1.00 . A A . 106 ASN HD21 1 1
12 31119 1 1 106 ASN HD22 H 0.897 2.685 10.071 1.00 . A A . 106 ASN HD22 1 1
12 31120 1 1 106 ASN N N 3.603 0.078 7.716 1.00 . A A . 106 ASN N 1 1
12 31121 1 1 106 ASN ND2 N 0.961 2.453 9.121 1.00 . A A . 106 ASN ND2 1 1
12 31122 1 1 106 ASN O O 3.219 3.075 7.617 1.00 . A A . 106 ASN O 1 1
12 31123 1 1 106 ASN OD1 O 1.400 0.314 9.642 1.00 . A A . 106 ASN OD1 1 1
12 31124 1 1 107 TYR C C 3.302 4.835 4.610 1.00 . A A . 107 TYR C 1 1
12 31125 1 1 107 TYR CA C 4.358 3.933 5.241 1.00 . A A . 107 TYR CA 1 1
12 31126 1 1 107 TYR CB C 5.580 3.840 4.326 1.00 . A A . 107 TYR CB 1 1
12 31127 1 1 107 TYR CD1 C 6.795 5.972 4.925 1.00 . A A . 107 TYR CD1 1 1
12 31128 1 1 107 TYR CD2 C 7.922 3.901 5.271 1.00 . A A . 107 TYR CD2 1 1
12 31129 1 1 107 TYR CE1 C 7.895 6.656 5.403 1.00 . A A . 107 TYR CE1 1 1
12 31130 1 1 107 TYR CE2 C 9.026 4.575 5.753 1.00 . A A . 107 TYR CE2 1 1
12 31131 1 1 107 TYR CG C 6.787 4.585 4.851 1.00 . A A . 107 TYR CG 1 1
12 31132 1 1 107 TYR CZ C 9.008 5.952 5.816 1.00 . A A . 107 TYR CZ 1 1
12 31133 1 1 107 TYR H H 3.847 1.930 4.790 1.00 . A A . 107 TYR H 1 1
12 31134 1 1 107 TYR HA H 4.660 4.359 6.187 1.00 . A A . 107 TYR HA 1 1
12 31135 1 1 107 TYR HB3 H 5.329 4.254 3.360 1.00 . A A . 107 TYR HB3 1 1
12 31136 1 1 107 TYR HD1 H 5.921 6.520 4.601 1.00 . A A . 107 TYR HD1 1 1
12 31137 1 1 107 TYR HD2 H 7.931 2.822 5.219 1.00 . A A . 107 TYR HD2 1 1
12 31138 1 1 107 TYR HE1 H 7.881 7.736 5.453 1.00 . A A . 107 TYR HE1 1 1
12 31139 1 1 107 TYR HE2 H 9.898 4.026 6.074 1.00 . A A . 107 TYR HE2 1 1
12 31140 1 1 107 TYR HH H 10.885 6.371 5.793 1.00 . A A . 107 TYR HH 1 1
12 31141 1 1 107 TYR N N 3.818 2.604 5.501 1.00 . A A . 107 TYR N 1 1
12 31142 1 1 107 TYR O O 2.917 4.648 3.455 1.00 . A A . 107 TYR O 1 1
12 31143 1 1 107 TYR OH O 10.107 6.630 6.293 1.00 . A A . 107 TYR OH 1 1
12 31144 1 1 108 THR C C 2.290 8.193 5.052 1.00 . A A . 108 THR C 1 1
12 31145 1 1 108 THR CA C 1.827 6.750 4.894 1.00 . A A . 108 THR CA 1 1
12 31146 1 1 108 THR CB C 0.492 6.567 5.641 1.00 . A A . 108 THR CB 1 1
12 31147 1 1 108 THR CG2 C -0.685 6.756 4.697 1.00 . A A . 108 THR CG2 1 1
12 31148 1 1 108 THR H H 3.183 5.915 6.287 1.00 . A A . 108 THR H 1 1
12 31149 1 1 108 THR HA H 1.659 6.549 3.846 1.00 . A A . 108 THR HA 1 1
12 31150 1 1 108 THR HB H 0.429 7.310 6.423 1.00 . A A . 108 THR HB 1 1
12 31151 1 1 108 THR HG1 H -0.394 5.163 6.705 1.00 . A A . 108 THR HG1 1 1
12 31152 1 1 108 THR HG21 H -1.597 6.840 5.272 1.00 . A A . 108 THR HG21 1 1
12 31153 1 1 108 THR HG22 H -0.757 5.904 4.035 1.00 . A A . 108 THR HG22 1 1
12 31154 1 1 108 THR HG23 H -0.541 7.655 4.117 1.00 . A A . 108 THR HG23 1 1
12 31155 1 1 108 THR N N 2.838 5.818 5.376 1.00 . A A . 108 THR N 1 1
12 31156 1 1 108 THR O O 2.503 8.671 6.168 1.00 . A A . 108 THR O 1 1
12 31157 1 1 108 THR OG1 O 0.434 5.263 6.230 1.00 . A A . 108 THR OG1 1 1
12 31158 1 1 109 THR C C 2.449 11.004 2.674 1.00 . A A . 109 THR C 1 1
12 31159 1 1 109 THR CA C 2.884 10.278 3.942 1.00 . A A . 109 THR CA 1 1
12 31160 1 1 109 THR CB C 4.414 10.381 4.079 1.00 . A A . 109 THR CB 1 1
12 31161 1 1 109 THR CG2 C 4.801 11.569 4.948 1.00 . A A . 109 THR CG2 1 1
12 31162 1 1 109 THR H H 2.260 8.451 3.070 1.00 . A A . 109 THR H 1 1
12 31163 1 1 109 THR HA H 2.434 10.760 4.796 1.00 . A A . 109 THR HA 1 1
12 31164 1 1 109 THR HB H 4.842 10.520 3.096 1.00 . A A . 109 THR HB 1 1
12 31165 1 1 109 THR HG1 H 4.875 9.219 5.606 1.00 . A A . 109 THR HG1 1 1
12 31166 1 1 109 THR HG21 H 3.952 11.870 5.542 1.00 . A A . 109 THR HG21 1 1
12 31167 1 1 109 THR HG22 H 5.110 12.389 4.320 1.00 . A A . 109 THR HG22 1 1
12 31168 1 1 109 THR HG23 H 5.615 11.288 5.600 1.00 . A A . 109 THR HG23 1 1
12 31169 1 1 109 THR N N 2.446 8.887 3.928 1.00 . A A . 109 THR N 1 1
12 31170 1 1 109 THR O O 1.807 10.418 1.801 1.00 . A A . 109 THR O 1 1
12 31171 1 1 109 THR OG1 O 4.940 9.176 4.649 1.00 . A A . 109 THR OG1 1 1
12 31172 1 1 110 PHE C C 3.694 13.514 0.650 1.00 . A A . 110 PHE C 1 1
12 31173 1 1 110 PHE CA C 2.445 13.088 1.419 1.00 . A A . 110 PHE CA 1 1
12 31174 1 1 110 PHE CB C 1.653 14.322 1.853 1.00 . A A . 110 PHE CB 1 1
12 31175 1 1 110 PHE CD1 C 3.553 15.448 3.044 1.00 . A A . 110 PHE CD1 1 1
12 31176 1 1 110 PHE CD2 C 2.288 16.722 1.475 1.00 . A A . 110 PHE CD2 1 1
12 31177 1 1 110 PHE CE1 C 4.349 16.549 3.301 1.00 . A A . 110 PHE CE1 1 1
12 31178 1 1 110 PHE CE2 C 3.080 17.826 1.728 1.00 . A A . 110 PHE CE2 1 1
12 31179 1 1 110 PHE CG C 2.516 15.523 2.130 1.00 . A A . 110 PHE CG 1 1
12 31180 1 1 110 PHE CZ C 4.112 17.739 2.641 1.00 . A A . 110 PHE CZ 1 1
12 31181 1 1 110 PHE H H 3.312 12.692 3.310 1.00 . A A . 110 PHE H 1 1
12 31182 1 1 110 PHE HA H 1.828 12.483 0.774 1.00 . A A . 110 PHE HA 1 1
12 31183 1 1 110 PHE HB3 H 1.105 14.091 2.753 1.00 . A A . 110 PHE HB3 1 1
12 31184 1 1 110 PHE HD1 H 3.741 14.518 3.561 1.00 . A A . 110 PHE HD1 1 1
12 31185 1 1 110 PHE HD2 H 1.480 16.791 0.760 1.00 . A A . 110 PHE HD2 1 1
12 31186 1 1 110 PHE HE1 H 5.156 16.478 4.016 1.00 . A A . 110 PHE HE1 1 1
12 31187 1 1 110 PHE HE2 H 2.891 18.756 1.211 1.00 . A A . 110 PHE HE2 1 1
12 31188 1 1 110 PHE HZ H 4.733 18.601 2.841 1.00 . A A . 110 PHE HZ 1 1
12 31189 1 1 110 PHE N N 2.800 12.281 2.581 1.00 . A A . 110 PHE N 1 1
12 31190 1 1 110 PHE O O 4.815 13.184 1.034 1.00 . A A . 110 PHE O 1 1
12 31191 1 1 111 PHE C C 4.866 16.201 -1.016 1.00 . A A . 111 PHE C 1 1
12 31192 1 1 111 PHE CA C 4.595 14.720 -1.263 1.00 . A A . 111 PHE CA 1 1
12 31193 1 1 111 PHE CB C 4.292 14.484 -2.743 1.00 . A A . 111 PHE CB 1 1
12 31194 1 1 111 PHE CD1 C 6.717 14.298 -3.360 1.00 . A A . 111 PHE CD1 1 1
12 31195 1 1 111 PHE CD2 C 5.278 15.554 -4.788 1.00 . A A . 111 PHE CD2 1 1
12 31196 1 1 111 PHE CE1 C 7.786 14.574 -4.191 1.00 . A A . 111 PHE CE1 1 1
12 31197 1 1 111 PHE CE2 C 6.344 15.832 -5.622 1.00 . A A . 111 PHE CE2 1 1
12 31198 1 1 111 PHE CG C 5.452 14.785 -3.648 1.00 . A A . 111 PHE CG 1 1
12 31199 1 1 111 PHE CZ C 7.598 15.341 -5.324 1.00 . A A . 111 PHE CZ 1 1
12 31200 1 1 111 PHE H H 2.570 14.480 -0.693 1.00 . A A . 111 PHE H 1 1
12 31201 1 1 111 PHE HA H 5.473 14.156 -0.989 1.00 . A A . 111 PHE HA 1 1
12 31202 1 1 111 PHE HB3 H 3.466 15.115 -3.038 1.00 . A A . 111 PHE HB3 1 1
12 31203 1 1 111 PHE HD1 H 6.864 13.697 -2.474 1.00 . A A . 111 PHE HD1 1 1
12 31204 1 1 111 PHE HD2 H 4.295 15.939 -5.022 1.00 . A A . 111 PHE HD2 1 1
12 31205 1 1 111 PHE HE1 H 8.767 14.189 -3.955 1.00 . A A . 111 PHE HE1 1 1
12 31206 1 1 111 PHE HE2 H 6.194 16.435 -6.507 1.00 . A A . 111 PHE HE2 1 1
12 31207 1 1 111 PHE HZ H 8.433 15.559 -5.974 1.00 . A A . 111 PHE HZ 1 1
12 31208 1 1 111 PHE N N 3.488 14.250 -0.438 1.00 . A A . 111 PHE N 1 1
12 31209 1 1 111 PHE O O 5.859 16.565 -0.389 1.00 . A A . 111 PHE O 1 1
12 31210 1 1 112 ASP C C 2.787 19.200 -1.604 1.00 . A A . 112 ASP C 1 1
12 31211 1 1 112 ASP CA C 4.115 18.492 -1.349 1.00 . A A . 112 ASP CA 1 1
12 31212 1 1 112 ASP CB C 5.185 19.034 -2.299 1.00 . A A . 112 ASP CB 1 1
12 31213 1 1 112 ASP CG C 6.583 18.905 -1.726 1.00 . A A . 112 ASP CG 1 1
12 31214 1 1 112 ASP H H 3.202 16.698 -2.006 1.00 . A A . 112 ASP H 1 1
12 31215 1 1 112 ASP HA H 4.420 18.680 -0.332 1.00 . A A . 112 ASP HA 1 1
12 31216 1 1 112 ASP HB3 H 4.989 20.078 -2.494 1.00 . A A . 112 ASP HB3 1 1
12 31217 1 1 112 ASP N N 3.973 17.050 -1.516 1.00 . A A . 112 ASP N 1 1
12 31218 1 1 112 ASP O O 2.758 20.345 -2.053 1.00 . A A . 112 ASP O 1 1
12 31219 1 1 112 ASP OD1 O 6.751 19.143 -0.512 1.00 . A A . 112 ASP OD1 1 1
12 31220 1 1 112 ASP OD2 O 7.510 18.572 -2.494 1.00 . A A . 112 ASP OD2 1 1
12 31221 1 1 113 ASN C C 0.250 20.453 -0.870 1.00 . A A . 113 ASN C 1 1
12 31222 1 1 113 ASN CA C 0.358 19.073 -1.510 1.00 . A A . 113 ASN CA 1 1
12 31223 1 1 113 ASN CB C -0.704 18.140 -0.923 1.00 . A A . 113 ASN CB 1 1
12 31224 1 1 113 ASN CG C -0.991 18.439 0.537 1.00 . A A . 113 ASN CG 1 1
12 31225 1 1 113 ASN H H 1.775 17.601 -0.956 1.00 . A A . 113 ASN H 1 1
12 31226 1 1 113 ASN HA H 0.193 19.167 -2.572 1.00 . A A . 113 ASN HA 1 1
12 31227 1 1 113 ASN HB3 H -0.363 17.120 -1.003 1.00 . A A . 113 ASN HB3 1 1
12 31228 1 1 113 ASN HD21 H -2.943 18.519 0.163 1.00 . A A . 113 ASN HD21 1 1
12 31229 1 1 113 ASN HD22 H -2.481 18.794 1.804 1.00 . A A . 113 ASN HD22 1 1
12 31230 1 1 113 ASN N N 1.689 18.510 -1.312 1.00 . A A . 113 ASN N 1 1
12 31231 1 1 113 ASN ND2 N -2.267 18.598 0.868 1.00 . A A . 113 ASN ND2 1 1
12 31232 1 1 113 ASN O O 0.831 20.708 0.184 1.00 . A A . 113 ASN O 1 1
12 31233 1 1 113 ASN OD1 O -0.076 18.524 1.356 1.00 . A A . 113 ASN OD1 1 1
12 31234 1 1 114 GLY C C 0.070 23.724 -1.815 1.00 . A A . 114 GLY C 1 1
12 31235 1 1 114 GLY CA C -0.669 22.685 -0.995 1.00 . A A . 114 GLY CA 1 1
12 31236 1 1 114 GLY H H -0.938 21.084 -2.352 1.00 . A A . 114 GLY H 1 1
12 31237 1 1 114 GLY HA2 H -1.721 22.927 -0.991 1.00 . A A . 114 GLY HA2 1 1
12 31238 1 1 114 GLY HA3 H -0.299 22.716 0.020 1.00 . A A . 114 GLY HA3 1 1
12 31239 1 1 114 GLY N N -0.498 21.342 -1.516 1.00 . A A . 114 GLY N 1 1
12 31240 1 1 114 GLY O O -0.354 24.074 -2.917 1.00 . A A . 114 GLY O 1 1
12 31241 1 1 115 PHE C C 2.302 24.786 -3.389 1.00 . A A . 115 PHE C 1 1
12 31242 1 1 115 PHE CA C 1.979 25.229 -1.966 1.00 . A A . 115 PHE CA 1 1
12 31243 1 1 115 PHE CB C 3.273 25.496 -1.197 1.00 . A A . 115 PHE CB 1 1
12 31244 1 1 115 PHE CD1 C 4.084 23.295 -0.304 1.00 . A A . 115 PHE CD1 1 1
12 31245 1 1 115 PHE CD2 C 5.268 24.286 -2.118 1.00 . A A . 115 PHE CD2 1 1
12 31246 1 1 115 PHE CE1 C 4.962 22.226 -0.311 1.00 . A A . 115 PHE CE1 1 1
12 31247 1 1 115 PHE CE2 C 6.149 23.221 -2.132 1.00 . A A . 115 PHE CE2 1 1
12 31248 1 1 115 PHE CG C 4.228 24.336 -1.207 1.00 . A A . 115 PHE CG 1 1
12 31249 1 1 115 PHE CZ C 5.994 22.190 -1.227 1.00 . A A . 115 PHE CZ 1 1
12 31250 1 1 115 PHE H H 1.467 23.903 -0.396 1.00 . A A . 115 PHE H 1 1
12 31251 1 1 115 PHE HA H 1.400 26.137 -2.007 1.00 . A A . 115 PHE HA 1 1
12 31252 1 1 115 PHE HB3 H 3.032 25.720 -0.168 1.00 . A A . 115 PHE HB3 1 1
12 31253 1 1 115 PHE HD1 H 3.275 23.321 0.413 1.00 . A A . 115 PHE HD1 1 1
12 31254 1 1 115 PHE HD2 H 5.391 25.093 -2.830 1.00 . A A . 115 PHE HD2 1 1
12 31255 1 1 115 PHE HE1 H 4.838 21.422 0.398 1.00 . A A . 115 PHE HE1 1 1
12 31256 1 1 115 PHE HE2 H 6.956 23.195 -2.850 1.00 . A A . 115 PHE HE2 1 1
12 31257 1 1 115 PHE HZ H 6.682 21.357 -1.234 1.00 . A A . 115 PHE HZ 1 1
12 31258 1 1 115 PHE N N 1.180 24.221 -1.277 1.00 . A A . 115 PHE N 1 1
12 31259 1 1 115 PHE O O 2.766 23.667 -3.613 1.00 . A A . 115 PHE O 1 1
12 31260 1 1 116 ASN C C 2.338 26.648 -6.587 1.00 . A A . 116 ASN C 1 1
12 31261 1 1 116 ASN CA C 2.317 25.371 -5.752 1.00 . A A . 116 ASN CA 1 1
12 31262 1 1 116 ASN CB C 1.258 24.411 -6.298 1.00 . A A . 116 ASN CB 1 1
12 31263 1 1 116 ASN CG C 1.868 23.151 -6.885 1.00 . A A . 116 ASN CG 1 1
12 31264 1 1 116 ASN H H 1.684 26.545 -4.108 1.00 . A A . 116 ASN H 1 1
12 31265 1 1 116 ASN HA H 3.285 24.898 -5.813 1.00 . A A . 116 ASN HA 1 1
12 31266 1 1 116 ASN HB3 H 0.692 24.908 -7.070 1.00 . A A . 116 ASN HB3 1 1
12 31267 1 1 116 ASN HD21 H 3.284 24.223 -7.776 1.00 . A A . 116 ASN HD21 1 1
12 31268 1 1 116 ASN HD22 H 3.361 22.517 -8.033 1.00 . A A . 116 ASN HD22 1 1
12 31269 1 1 116 ASN N N 2.053 25.670 -4.349 1.00 . A A . 116 ASN N 1 1
12 31270 1 1 116 ASN ND2 N 2.947 23.314 -7.641 1.00 . A A . 116 ASN ND2 1 1
12 31271 1 1 116 ASN O O 2.478 27.750 -6.051 1.00 . A A . 116 ASN O 1 1
12 31272 1 1 116 ASN OD1 O 1.374 22.046 -6.660 1.00 . A A . 116 ASN OD1 1 1
12 31273 1 1 117 ASP C C 1.290 28.745 -8.286 1.00 . A A . 117 ASP C 1 1
12 31274 1 1 117 ASP CA C 2.200 27.635 -8.806 1.00 . A A . 117 ASP CA 1 1
12 31275 1 1 117 ASP CB C 1.748 27.203 -10.203 1.00 . A A . 117 ASP CB 1 1
12 31276 1 1 117 ASP CG C 2.638 26.124 -10.789 1.00 . A A . 117 ASP CG 1 1
12 31277 1 1 117 ASP H H 2.089 25.592 -8.263 1.00 . A A . 117 ASP H 1 1
12 31278 1 1 117 ASP HA H 3.208 28.012 -8.863 1.00 . A A . 117 ASP HA 1 1
12 31279 1 1 117 ASP HB3 H 1.769 28.059 -10.861 1.00 . A A . 117 ASP HB3 1 1
12 31280 1 1 117 ASP N N 2.197 26.494 -7.898 1.00 . A A . 117 ASP N 1 1
12 31281 1 1 117 ASP O O 1.738 29.865 -8.043 1.00 . A A . 117 ASP O 1 1
12 31282 1 1 117 ASP OD1 O 3.818 26.417 -11.075 1.00 . A A . 117 ASP OD1 1 1
12 31283 1 1 117 ASP OD2 O 2.153 24.985 -10.961 1.00 . A A . 117 ASP OD2 1 1
12 31284 1 1 118 HIS C C -0.862 29.547 -6.114 1.00 . A A . 118 HIS C 1 1
12 31285 1 1 118 HIS CA C -0.962 29.395 -7.629 1.00 . A A . 118 HIS CA 1 1
12 31286 1 1 118 HIS CB C -2.378 28.971 -8.017 1.00 . A A . 118 HIS CB 1 1
12 31287 1 1 118 HIS CD2 C -3.162 29.073 -10.488 1.00 . A A . 118 HIS CD2 1 1
12 31288 1 1 118 HIS CE1 C -3.534 31.230 -10.618 1.00 . A A . 118 HIS CE1 1 1
12 31289 1 1 118 HIS CG C -2.870 29.610 -9.281 1.00 . A A . 118 HIS CG 1 1
12 31290 1 1 118 HIS H H -0.286 27.515 -8.330 1.00 . A A . 118 HIS H 1 1
12 31291 1 1 118 HIS HA H -0.742 30.346 -8.088 1.00 . A A . 118 HIS HA 1 1
12 31292 1 1 118 HIS HB3 H -3.059 29.240 -7.222 1.00 . A A . 118 HIS HB3 1 1
12 31293 1 1 118 HIS HD1 H -2.996 31.625 -8.685 1.00 . A A . 118 HIS HD1 1 1
12 31294 1 1 118 HIS HD2 H -3.085 28.030 -10.762 1.00 . A A . 118 HIS HD2 1 1
12 31295 1 1 118 HIS HE1 H -3.803 32.205 -10.995 1.00 . A A . 118 HIS HE1 1 1
12 31296 1 1 118 HIS N N 0.011 28.426 -8.120 1.00 . A A . 118 HIS N 1 1
12 31297 1 1 118 HIS ND1 N -3.113 30.962 -9.395 1.00 . A A . 118 HIS ND1 1 1
12 31298 1 1 118 HIS NE2 N -3.572 30.100 -11.302 1.00 . A A . 118 HIS NE2 1 1
12 31299 1 1 118 HIS O O -0.836 30.660 -5.591 1.00 . A A . 118 HIS O 1 1
12 31300 1 1 119 GLY C C 0.475 29.259 -3.479 1.00 . A A . 119 GLY C 1 1
12 31301 1 1 119 GLY CA C -0.709 28.448 -3.966 1.00 . A A . 119 GLY CA 1 1
12 31302 1 1 119 GLY H H -0.829 27.559 -5.883 1.00 . A A . 119 GLY H 1 1
12 31303 1 1 119 GLY HA2 H -1.615 28.876 -3.564 1.00 . A A . 119 GLY HA2 1 1
12 31304 1 1 119 GLY HA3 H -0.610 27.435 -3.601 1.00 . A A . 119 GLY HA3 1 1
12 31305 1 1 119 GLY N N -0.806 28.419 -5.414 1.00 . A A . 119 GLY N 1 1
12 31306 1 1 119 GLY O O 0.311 30.222 -2.729 1.00 . A A . 119 GLY O 1 1
12 31307 1 1 120 LYS C C 2.844 31.030 -3.942 1.00 . A A . 120 LYS C 1 1
12 31308 1 1 120 LYS CA C 2.888 29.568 -3.510 1.00 . A A . 120 LYS CA 1 1
12 31309 1 1 120 LYS CB C 4.115 28.883 -4.119 1.00 . A A . 120 LYS CB 1 1
12 31310 1 1 120 LYS CD C 6.624 28.765 -4.123 1.00 . A A . 120 LYS CD 1 1
12 31311 1 1 120 LYS CE C 7.490 27.706 -3.459 1.00 . A A . 120 LYS CE 1 1
12 31312 1 1 120 LYS CG C 5.382 29.064 -3.302 1.00 . A A . 120 LYS CG 1 1
12 31313 1 1 120 LYS H H 1.738 28.096 -4.503 1.00 . A A . 120 LYS H 1 1
12 31314 1 1 120 LYS HA H 2.961 29.526 -2.434 1.00 . A A . 120 LYS HA 1 1
12 31315 1 1 120 LYS HB3 H 4.286 29.291 -5.105 1.00 . A A . 120 LYS HB3 1 1
12 31316 1 1 120 LYS HD3 H 7.200 29.673 -4.233 1.00 . A A . 120 LYS HD3 1 1
12 31317 1 1 120 LYS HE3 H 7.254 27.676 -2.404 1.00 . A A . 120 LYS HE3 1 1
12 31318 1 1 120 LYS HG3 H 5.351 28.393 -2.454 1.00 . A A . 120 LYS HG3 1 1
12 31319 1 1 120 LYS HZ1 H 6.322 26.306 -4.477 1.00 . A A . 120 LYS HZ1 1 1
12 31320 1 1 120 LYS HZ2 H 7.336 25.630 -3.304 1.00 . A A . 120 LYS HZ2 1 1
12 31321 1 1 120 LYS HZ3 H 7.981 26.160 -4.773 1.00 . A A . 120 LYS HZ3 1 1
12 31322 1 1 120 LYS N N 1.672 28.871 -3.906 1.00 . A A . 120 LYS N 1 1
12 31323 1 1 120 LYS NZ N 7.267 26.356 -4.044 1.00 . A A . 120 LYS NZ 1 1
12 31324 1 1 120 LYS O O 3.128 31.929 -3.151 1.00 . A A . 120 LYS O 1 1
12 31325 1 1 121 GLU C C 1.265 33.390 -5.077 1.00 . A A . 121 GLU C 1 1
12 31326 1 1 121 GLU CA C 2.401 32.613 -5.737 1.00 . A A . 121 GLU CA 1 1
12 31327 1 1 121 GLU CB C 2.195 32.575 -7.252 1.00 . A A . 121 GLU CB 1 1
12 31328 1 1 121 GLU CD C 1.142 34.388 -8.660 1.00 . A A . 121 GLU CD 1 1
12 31329 1 1 121 GLU CG C 2.385 33.924 -7.927 1.00 . A A . 121 GLU CG 1 1
12 31330 1 1 121 GLU H H 2.270 30.502 -5.783 1.00 . A A . 121 GLU H 1 1
12 31331 1 1 121 GLU HA H 3.334 33.113 -5.521 1.00 . A A . 121 GLU HA 1 1
12 31332 1 1 121 GLU HB3 H 1.193 32.231 -7.458 1.00 . A A . 121 GLU HB3 1 1
12 31333 1 1 121 GLU HG3 H 3.196 33.847 -8.635 1.00 . A A . 121 GLU HG3 1 1
12 31334 1 1 121 GLU N N 2.484 31.261 -5.201 1.00 . A A . 121 GLU N 1 1
12 31335 1 1 121 GLU O O 1.141 34.602 -5.257 1.00 . A A . 121 GLU O 1 1
12 31336 1 1 121 GLU OE1 O 0.762 33.735 -9.655 1.00 . A A . 121 GLU OE1 1 1
12 31337 1 1 121 GLU OE2 O 0.549 35.405 -8.239 1.00 . A A . 121 GLU OE2 1 1
12 31338 1 1 122 ALA C C -0.310 33.710 -2.207 1.00 . A A . 122 ALA C 1 1
12 31339 1 1 122 ALA CA C -0.689 33.306 -3.628 1.00 . A A . 122 ALA CA 1 1
12 31340 1 1 122 ALA CB C -1.883 32.364 -3.611 1.00 . A A . 122 ALA CB 1 1
12 31341 1 1 122 ALA H H 0.589 31.722 -4.211 1.00 . A A . 122 ALA H 1 1
12 31342 1 1 122 ALA HA H -0.969 34.193 -4.180 1.00 . A A . 122 ALA HA 1 1
12 31343 1 1 122 ALA HB1 H -2.536 32.627 -2.792 1.00 . A A . 122 ALA HB1 1 1
12 31344 1 1 122 ALA HB2 H -2.420 32.449 -4.544 1.00 . A A . 122 ALA HB2 1 1
12 31345 1 1 122 ALA HB3 H -1.538 31.350 -3.486 1.00 . A A . 122 ALA HB3 1 1
12 31346 1 1 122 ALA N N 0.437 32.684 -4.314 1.00 . A A . 122 ALA N 1 1
12 31347 1 1 122 ALA O O -1.085 34.361 -1.509 1.00 . A A . 122 ALA O 1 1
12 31348 1 1 123 GLY C C 1.402 32.434 0.461 1.00 . A A . 123 GLY C 1 1
12 31349 1 1 123 GLY CA C 1.348 33.646 -0.449 1.00 . A A . 123 GLY CA 1 1
12 31350 1 1 123 GLY H H 1.465 32.800 -2.387 1.00 . A A . 123 GLY H 1 1
12 31351 1 1 123 GLY HA2 H 2.337 34.078 -0.515 1.00 . A A . 123 GLY HA2 1 1
12 31352 1 1 123 GLY HA3 H 0.678 34.374 -0.019 1.00 . A A . 123 GLY HA3 1 1
12 31353 1 1 123 GLY N N 0.889 33.317 -1.785 1.00 . A A . 123 GLY N 1 1
12 31354 1 1 123 GLY O O 1.713 32.552 1.646 1.00 . A A . 123 GLY O 1 1
12 31355 1 1 124 LEU C C 2.531 29.494 0.826 1.00 . A A . 124 LEU C 1 1
12 31356 1 1 124 LEU CA C 1.110 30.028 0.676 1.00 . A A . 124 LEU CA 1 1
12 31357 1 1 124 LEU CB C 0.228 28.976 0.001 1.00 . A A . 124 LEU CB 1 1
12 31358 1 1 124 LEU CD1 C -1.389 28.559 1.870 1.00 . A A . 124 LEU CD1 1 1
12 31359 1 1 124 LEU CD2 C -1.044 26.819 0.108 1.00 . A A . 124 LEU CD2 1 1
12 31360 1 1 124 LEU CG C -0.385 27.921 0.922 1.00 . A A . 124 LEU CG 1 1
12 31361 1 1 124 LEU H H 0.857 31.237 -1.043 1.00 . A A . 124 LEU H 1 1
12 31362 1 1 124 LEU HA H 0.713 30.243 1.656 1.00 . A A . 124 LEU HA 1 1
12 31363 1 1 124 LEU HB3 H 0.830 28.462 -0.736 1.00 . A A . 124 LEU HB3 1 1
12 31364 1 1 124 LEU HD11 H -2.389 28.268 1.586 1.00 . A A . 124 LEU HD11 1 1
12 31365 1 1 124 LEU HD12 H -1.299 29.634 1.819 1.00 . A A . 124 LEU HD12 1 1
12 31366 1 1 124 LEU HD13 H -1.192 28.230 2.880 1.00 . A A . 124 LEU HD13 1 1
12 31367 1 1 124 LEU HD21 H -0.877 25.866 0.591 1.00 . A A . 124 LEU HD21 1 1
12 31368 1 1 124 LEU HD22 H -0.617 26.800 -0.883 1.00 . A A . 124 LEU HD22 1 1
12 31369 1 1 124 LEU HD23 H -2.106 27.006 0.039 1.00 . A A . 124 LEU HD23 1 1
12 31370 1 1 124 LEU HG H 0.398 27.474 1.520 1.00 . A A . 124 LEU HG 1 1
12 31371 1 1 124 LEU N N 1.097 31.266 -0.093 1.00 . A A . 124 LEU N 1 1
12 31372 1 1 124 LEU O O 3.219 29.244 -0.165 1.00 . A A . 124 LEU O 1 1
12 31373 1 1 125 SER C C 4.244 27.535 3.170 1.00 . A A . 125 SER C 1 1
12 31374 1 1 125 SER CA C 4.305 28.821 2.350 1.00 . A A . 125 SER CA 1 1
12 31375 1 1 125 SER CB C 5.122 29.876 3.097 1.00 . A A . 125 SER CB 1 1
12 31376 1 1 125 SER H H 2.370 29.540 2.818 1.00 . A A . 125 SER H 1 1
12 31377 1 1 125 SER HA H 4.784 28.610 1.405 1.00 . A A . 125 SER HA 1 1
12 31378 1 1 125 SER HB3 H 4.515 30.309 3.880 1.00 . A A . 125 SER HB3 1 1
12 31379 1 1 125 SER HG H 6.988 29.284 3.035 1.00 . A A . 125 SER HG 1 1
12 31380 1 1 125 SER N N 2.965 29.322 2.070 1.00 . A A . 125 SER N 1 1
12 31381 1 1 125 SER O O 4.343 26.435 2.626 1.00 . A A . 125 SER O 1 1
12 31382 1 1 125 SER OG O 6.280 29.306 3.682 1.00 . A A . 125 SER OG 1 1
12 31383 1 1 126 ASP C C 5.017 25.466 4.978 1.00 . A A . 126 ASP C 1 1
12 31384 1 1 126 ASP CA C 4.003 26.534 5.375 1.00 . A A . 126 ASP CA 1 1
12 31385 1 1 126 ASP CB C 2.592 25.944 5.364 1.00 . A A . 126 ASP CB 1 1
12 31386 1 1 126 ASP CG C 1.998 25.890 3.971 1.00 . A A . 126 ASP CG 1 1
12 31387 1 1 126 ASP H H 4.006 28.586 4.853 1.00 . A A . 126 ASP H 1 1
12 31388 1 1 126 ASP HA H 4.233 26.877 6.374 1.00 . A A . 126 ASP HA 1 1
12 31389 1 1 126 ASP HB3 H 1.950 26.551 5.987 1.00 . A A . 126 ASP HB3 1 1
12 31390 1 1 126 ASP N N 4.078 27.682 4.479 1.00 . A A . 126 ASP N 1 1
12 31391 1 1 126 ASP O O 6.203 25.574 5.294 1.00 . A A . 126 ASP O 1 1
12 31392 1 1 126 ASP OD1 O 1.561 26.947 3.470 1.00 . A A . 126 ASP OD1 1 1
12 31393 1 1 126 ASP OD2 O 1.971 24.791 3.381 1.00 . A A . 126 ASP OD2 1 1
12 31394 1 1 127 LEU C C 5.810 22.464 5.018 1.00 . A A . 127 LEU C 1 1
12 31395 1 1 127 LEU CA C 5.408 23.349 3.843 1.00 . A A . 127 LEU CA 1 1
12 31396 1 1 127 LEU CB C 6.658 23.908 3.161 1.00 . A A . 127 LEU CB 1 1
12 31397 1 1 127 LEU CD1 C 7.728 23.857 0.894 1.00 . A A . 127 LEU CD1 1 1
12 31398 1 1 127 LEU CD2 C 8.468 22.249 2.660 1.00 . A A . 127 LEU CD2 1 1
12 31399 1 1 127 LEU CG C 7.290 23.022 2.087 1.00 . A A . 127 LEU CG 1 1
12 31400 1 1 127 LEU H H 3.589 24.410 4.063 1.00 . A A . 127 LEU H 1 1
12 31401 1 1 127 LEU HA H 4.855 22.754 3.133 1.00 . A A . 127 LEU HA 1 1
12 31402 1 1 127 LEU HB3 H 7.401 24.086 3.924 1.00 . A A . 127 LEU HB3 1 1
12 31403 1 1 127 LEU HD11 H 8.568 24.474 1.176 1.00 . A A . 127 LEU HD11 1 1
12 31404 1 1 127 LEU HD12 H 6.911 24.487 0.576 1.00 . A A . 127 LEU HD12 1 1
12 31405 1 1 127 LEU HD13 H 8.017 23.203 0.083 1.00 . A A . 127 LEU HD13 1 1
12 31406 1 1 127 LEU HD21 H 8.928 22.826 3.449 1.00 . A A . 127 LEU HD21 1 1
12 31407 1 1 127 LEU HD22 H 9.192 22.064 1.881 1.00 . A A . 127 LEU HD22 1 1
12 31408 1 1 127 LEU HD23 H 8.120 21.306 3.058 1.00 . A A . 127 LEU HD23 1 1
12 31409 1 1 127 LEU HG H 6.555 22.307 1.741 1.00 . A A . 127 LEU HG 1 1
12 31410 1 1 127 LEU N N 4.543 24.437 4.284 1.00 . A A . 127 LEU N 1 1
12 31411 1 1 127 LEU O O 6.974 22.085 5.152 1.00 . A A . 127 LEU O 1 1
12 31412 1 1 128 SER C C 4.013 20.230 7.176 1.00 . A A . 128 SER C 1 1
12 31413 1 1 128 SER CA C 5.094 21.296 7.030 1.00 . A A . 128 SER CA 1 1
12 31414 1 1 128 SER CB C 5.158 22.152 8.297 1.00 . A A . 128 SER CB 1 1
12 31415 1 1 128 SER H H 3.934 22.470 5.704 1.00 . A A . 128 SER H 1 1
12 31416 1 1 128 SER HA H 6.047 20.809 6.888 1.00 . A A . 128 SER HA 1 1
12 31417 1 1 128 SER HB3 H 4.651 21.637 9.101 1.00 . A A . 128 SER HB3 1 1
12 31418 1 1 128 SER HG H 6.644 22.054 9.570 1.00 . A A . 128 SER HG 1 1
12 31419 1 1 128 SER N N 4.840 22.135 5.866 1.00 . A A . 128 SER N 1 1
12 31420 1 1 128 SER O O 2.824 20.508 7.021 1.00 . A A . 128 SER O 1 1
12 31421 1 1 128 SER OG O 6.498 22.394 8.684 1.00 . A A . 128 SER OG 1 1
12 31422 1 1 129 LEU C C 4.215 16.673 8.217 1.00 . A A . 129 LEU C 1 1
12 31423 1 1 129 LEU CA C 3.505 17.896 7.645 1.00 . A A . 129 LEU CA 1 1
12 31424 1 1 129 LEU CB C 2.855 17.542 6.305 1.00 . A A . 129 LEU CB 1 1
12 31425 1 1 129 LEU CD1 C 0.817 16.797 5.051 1.00 . A A . 129 LEU CD1 1 1
12 31426 1 1 129 LEU CD2 C 1.837 15.300 6.777 1.00 . A A . 129 LEU CD2 1 1
12 31427 1 1 129 LEU CG C 1.555 16.742 6.380 1.00 . A A . 129 LEU CG 1 1
12 31428 1 1 129 LEU H H 5.396 18.846 7.589 1.00 . A A . 129 LEU H 1 1
12 31429 1 1 129 LEU HA H 2.737 18.208 8.336 1.00 . A A . 129 LEU HA 1 1
12 31430 1 1 129 LEU HB3 H 3.568 16.965 5.736 1.00 . A A . 129 LEU HB3 1 1
12 31431 1 1 129 LEU HD11 H 0.138 17.634 5.050 1.00 . A A . 129 LEU HD11 1 1
12 31432 1 1 129 LEU HD12 H 0.260 15.882 4.913 1.00 . A A . 129 LEU HD12 1 1
12 31433 1 1 129 LEU HD13 H 1.531 16.909 4.249 1.00 . A A . 129 LEU HD13 1 1
12 31434 1 1 129 LEU HD21 H 1.311 14.634 6.112 1.00 . A A . 129 LEU HD21 1 1
12 31435 1 1 129 LEU HD22 H 1.502 15.135 7.792 1.00 . A A . 129 LEU HD22 1 1
12 31436 1 1 129 LEU HD23 H 2.899 15.111 6.715 1.00 . A A . 129 LEU HD23 1 1
12 31437 1 1 129 LEU HG H 0.915 17.178 7.136 1.00 . A A . 129 LEU HG 1 1
12 31438 1 1 129 LEU N N 4.435 19.007 7.477 1.00 . A A . 129 LEU N 1 1
12 31439 1 1 129 LEU O O 5.124 16.122 7.596 1.00 . A A . 129 LEU O 1 1
12 31440 1 1 130 LYS C C 4.072 13.813 9.287 1.00 . A A . 130 LYS C 1 1
12 31441 1 1 130 LYS CA C 4.382 15.091 10.059 1.00 . A A . 130 LYS CA 1 1
12 31442 1 1 130 LYS CB C 3.863 14.971 11.494 1.00 . A A . 130 LYS CB 1 1
12 31443 1 1 130 LYS CD C 5.892 15.820 12.709 1.00 . A A . 130 LYS CD 1 1
12 31444 1 1 130 LYS CE C 6.965 15.499 13.739 1.00 . A A . 130 LYS CE 1 1
12 31445 1 1 130 LYS CG C 4.948 14.647 12.509 1.00 . A A . 130 LYS CG 1 1
12 31446 1 1 130 LYS H H 3.062 16.732 9.849 1.00 . A A . 130 LYS H 1 1
12 31447 1 1 130 LYS HA H 5.453 15.233 10.083 1.00 . A A . 130 LYS HA 1 1
12 31448 1 1 130 LYS HB3 H 3.119 14.188 11.530 1.00 . A A . 130 LYS HB3 1 1
12 31449 1 1 130 LYS HD3 H 5.323 16.674 13.049 1.00 . A A . 130 LYS HD3 1 1
12 31450 1 1 130 LYS HE3 H 6.485 15.211 14.662 1.00 . A A . 130 LYS HE3 1 1
12 31451 1 1 130 LYS HG3 H 5.515 13.796 12.156 1.00 . A A . 130 LYS HG3 1 1
12 31452 1 1 130 LYS HZ1 H 8.149 14.548 12.303 1.00 . A A . 130 LYS HZ1 1 1
12 31453 1 1 130 LYS HZ2 H 7.350 13.484 13.347 1.00 . A A . 130 LYS HZ2 1 1
12 31454 1 1 130 LYS HZ3 H 8.701 14.348 13.889 1.00 . A A . 130 LYS HZ3 1 1
12 31455 1 1 130 LYS N N 3.791 16.251 9.403 1.00 . A A . 130 LYS N 1 1
12 31456 1 1 130 LYS NZ N 7.854 14.392 13.289 1.00 . A A . 130 LYS NZ 1 1
12 31457 1 1 130 LYS O O 2.943 13.599 8.850 1.00 . A A . 130 LYS O 1 1
12 31458 1 1 131 ASP C C 4.077 10.726 9.218 1.00 . A A . 131 ASP C 1 1
12 31459 1 1 131 ASP CA C 4.918 11.707 8.406 1.00 . A A . 131 ASP CA 1 1
12 31460 1 1 131 ASP CB C 6.282 11.092 8.093 1.00 . A A . 131 ASP CB 1 1
12 31461 1 1 131 ASP CG C 7.202 11.075 9.299 1.00 . A A . 131 ASP CG 1 1
12 31462 1 1 131 ASP H H 5.961 13.192 9.497 1.00 . A A . 131 ASP H 1 1
12 31463 1 1 131 ASP HA H 4.407 11.919 7.480 1.00 . A A . 131 ASP HA 1 1
12 31464 1 1 131 ASP HB3 H 6.758 11.663 7.310 1.00 . A A . 131 ASP HB3 1 1
12 31465 1 1 131 ASP N N 5.083 12.966 9.124 1.00 . A A . 131 ASP N 1 1
12 31466 1 1 131 ASP O O 4.052 10.785 10.446 1.00 . A A . 131 ASP O 1 1
12 31467 1 1 131 ASP OD1 O 6.689 10.993 10.435 1.00 . A A . 131 ASP OD1 1 1
12 31468 1 1 131 ASP OD2 O 8.433 11.143 9.107 1.00 . A A . 131 ASP OD2 1 1
12 31469 1 1 132 SER C C 2.949 7.421 8.767 1.00 . A A . 132 SER C 1 1
12 31470 1 1 132 SER CA C 2.547 8.835 9.175 1.00 . A A . 132 SER CA 1 1
12 31471 1 1 132 SER CB C 1.076 9.078 8.830 1.00 . A A . 132 SER CB 1 1
12 31472 1 1 132 SER H H 3.454 9.830 7.542 1.00 . A A . 132 SER H 1 1
12 31473 1 1 132 SER HA H 2.677 8.939 10.242 1.00 . A A . 132 SER HA 1 1
12 31474 1 1 132 SER HB3 H 0.991 9.310 7.777 1.00 . A A . 132 SER HB3 1 1
12 31475 1 1 132 SER HG H 0.673 7.453 9.846 1.00 . A A . 132 SER HG 1 1
12 31476 1 1 132 SER N N 3.392 9.826 8.522 1.00 . A A . 132 SER N 1 1
12 31477 1 1 132 SER O O 2.299 6.796 7.929 1.00 . A A . 132 SER O 1 1
12 31478 1 1 132 SER OG O 0.289 7.933 9.111 1.00 . A A . 132 SER OG 1 1
12 31479 1 1 133 TRP C C 4.866 4.832 10.343 1.00 . A A . 133 TRP C 1 1
12 31480 1 1 133 TRP CA C 4.517 5.584 9.064 1.00 . A A . 133 TRP CA 1 1
12 31481 1 1 133 TRP CB C 5.741 5.661 8.152 1.00 . A A . 133 TRP CB 1 1
12 31482 1 1 133 TRP CD1 C 7.207 7.532 9.112 1.00 . A A . 133 TRP CD1 1 1
12 31483 1 1 133 TRP CD2 C 8.082 5.481 9.319 1.00 . A A . 133 TRP CD2 1 1
12 31484 1 1 133 TRP CE2 C 8.979 6.410 9.881 1.00 . A A . 133 TRP CE2 1 1
12 31485 1 1 133 TRP CE3 C 8.419 4.124 9.334 1.00 . A A . 133 TRP CE3 1 1
12 31486 1 1 133 TRP CG C 6.956 6.219 8.833 1.00 . A A . 133 TRP CG 1 1
12 31487 1 1 133 TRP CH2 C 10.494 4.689 10.452 1.00 . A A . 133 TRP CH2 1 1
12 31488 1 1 133 TRP CZ2 C 10.189 6.024 10.451 1.00 . A A . 133 TRP CZ2 1 1
12 31489 1 1 133 TRP CZ3 C 9.621 3.743 9.899 1.00 . A A . 133 TRP CZ3 1 1
12 31490 1 1 133 TRP H H 4.502 7.471 10.025 1.00 . A A . 133 TRP H 1 1
12 31491 1 1 133 TRP HA H 3.730 5.051 8.550 1.00 . A A . 133 TRP HA 1 1
12 31492 1 1 133 TRP HB3 H 5.514 6.293 7.307 1.00 . A A . 133 TRP HB3 1 1
12 31493 1 1 133 TRP HD1 H 6.541 8.344 8.866 1.00 . A A . 133 TRP HD1 1 1
12 31494 1 1 133 TRP HE1 H 8.825 8.495 10.044 1.00 . A A . 133 TRP HE1 1 1
12 31495 1 1 133 TRP HE3 H 7.761 3.380 8.914 1.00 . A A . 133 TRP HE3 1 1
12 31496 1 1 133 TRP HH2 H 11.422 4.348 10.882 1.00 . A A . 133 TRP HH2 1 1
12 31497 1 1 133 TRP HZ2 H 10.872 6.742 10.881 1.00 . A A . 133 TRP HZ2 1 1
12 31498 1 1 133 TRP HZ3 H 9.899 2.699 9.920 1.00 . A A . 133 TRP HZ3 1 1
12 31499 1 1 133 TRP N N 4.026 6.924 9.365 1.00 . A A . 133 TRP N 1 1
12 31500 1 1 133 TRP NE1 N 8.422 7.654 9.741 1.00 . A A . 133 TRP NE1 1 1
12 31501 1 1 133 TRP O O 5.399 5.412 11.290 1.00 . A A . 133 TRP O 1 1
12 31502 1 1 134 GLY C C 4.481 1.272 11.338 1.00 . A A . 134 GLY C 1 1
12 31503 1 1 134 GLY CA C 4.853 2.727 11.534 1.00 . A A . 134 GLY CA 1 1
12 31504 1 1 134 GLY H H 4.139 3.129 9.582 1.00 . A A . 134 GLY H 1 1
12 31505 1 1 134 GLY HA2 H 5.909 2.794 11.752 1.00 . A A . 134 GLY HA2 1 1
12 31506 1 1 134 GLY HA3 H 4.298 3.117 12.375 1.00 . A A . 134 GLY HA3 1 1
12 31507 1 1 134 GLY N N 4.563 3.537 10.366 1.00 . A A . 134 GLY N 1 1
12 31508 1 1 134 GLY O O 3.899 0.904 10.317 1.00 . A A . 134 GLY O 1 1
12 31509 1 1 135 ALA C C 3.058 -1.255 12.595 1.00 . A A . 135 ALA C 1 1
12 31510 1 1 135 ALA CA C 4.518 -0.985 12.246 1.00 . A A . 135 ALA CA 1 1
12 31511 1 1 135 ALA CB C 5.438 -1.767 13.172 1.00 . A A . 135 ALA CB 1 1
12 31512 1 1 135 ALA H H 5.283 0.791 13.104 1.00 . A A . 135 ALA H 1 1
12 31513 1 1 135 ALA HA H 4.703 -1.317 11.234 1.00 . A A . 135 ALA HA 1 1
12 31514 1 1 135 ALA HB1 H 6.023 -1.077 13.764 1.00 . A A . 135 ALA HB1 1 1
12 31515 1 1 135 ALA HB2 H 4.845 -2.390 13.827 1.00 . A A . 135 ALA HB2 1 1
12 31516 1 1 135 ALA HB3 H 6.099 -2.388 12.585 1.00 . A A . 135 ALA HB3 1 1
12 31517 1 1 135 ALA N N 4.820 0.439 12.317 1.00 . A A . 135 ALA N 1 1
12 31518 1 1 135 ALA O O 2.389 -0.414 13.191 1.00 . A A . 135 ALA O 1 1
12 31519 1 1 136 ALA C C 1.038 -4.332 12.526 1.00 . A A . 136 ALA C 1 1
12 31520 1 1 136 ALA CA C 1.193 -2.816 12.494 1.00 . A A . 136 ALA CA 1 1
12 31521 1 1 136 ALA CB C 0.262 -2.209 11.453 1.00 . A A . 136 ALA CB 1 1
12 31522 1 1 136 ALA H H 3.158 -3.062 11.746 1.00 . A A . 136 ALA H 1 1
12 31523 1 1 136 ALA HA H 0.924 -2.415 13.460 1.00 . A A . 136 ALA HA 1 1
12 31524 1 1 136 ALA HB1 H -0.456 -2.953 11.140 1.00 . A A . 136 ALA HB1 1 1
12 31525 1 1 136 ALA HB2 H -0.257 -1.366 11.884 1.00 . A A . 136 ALA HB2 1 1
12 31526 1 1 136 ALA HB3 H 0.838 -1.883 10.602 1.00 . A A . 136 ALA HB3 1 1
12 31527 1 1 136 ALA N N 2.573 -2.434 12.218 1.00 . A A . 136 ALA N 1 1
12 31528 1 1 136 ALA O O 1.551 -5.036 11.659 1.00 . A A . 136 ALA O 1 1
12 31529 1 1 137 GLY C C -1.008 -6.761 12.782 1.00 . A A . 137 GLY C 1 1
12 31530 1 1 137 GLY CA C 0.119 -6.259 13.662 1.00 . A A . 137 GLY CA 1 1
12 31531 1 1 137 GLY H H -0.058 -4.217 14.198 1.00 . A A . 137 GLY H 1 1
12 31532 1 1 137 GLY HA2 H 1.029 -6.770 13.390 1.00 . A A . 137 GLY HA2 1 1
12 31533 1 1 137 GLY HA3 H -0.117 -6.486 14.691 1.00 . A A . 137 GLY HA3 1 1
12 31534 1 1 137 GLY N N 0.327 -4.828 13.535 1.00 . A A . 137 GLY N 1 1
12 31535 1 1 137 GLY O O -2.079 -6.157 12.729 1.00 . A A . 137 GLY O 1 1
12 31536 1 1 138 GLN C C -2.305 -9.755 11.770 1.00 . A A . 138 GLN C 1 1
12 31537 1 1 138 GLN CA C -1.766 -8.447 11.200 1.00 . A A . 138 GLN CA 1 1
12 31538 1 1 138 GLN CB C -1.171 -8.689 9.811 1.00 . A A . 138 GLN CB 1 1
12 31539 1 1 138 GLN CD C -3.294 -8.611 8.441 1.00 . A A . 138 GLN CD 1 1
12 31540 1 1 138 GLN CG C -1.934 -7.993 8.694 1.00 . A A . 138 GLN CG 1 1
12 31541 1 1 138 GLN H H 0.110 -8.302 12.167 1.00 . A A . 138 GLN H 1 1
12 31542 1 1 138 GLN HA H -2.581 -7.743 11.114 1.00 . A A . 138 GLN HA 1 1
12 31543 1 1 138 GLN HB3 H -1.175 -9.749 9.611 1.00 . A A . 138 GLN HB3 1 1
12 31544 1 1 138 GLN HE21 H -2.530 -9.778 7.025 1.00 . A A . 138 GLN HE21 1 1
12 31545 1 1 138 GLN HE22 H -4.224 -9.959 7.316 1.00 . A A . 138 GLN HE22 1 1
12 31546 1 1 138 GLN HG3 H -1.352 -8.057 7.787 1.00 . A A . 138 GLN HG3 1 1
12 31547 1 1 138 GLN N N -0.765 -7.866 12.084 1.00 . A A . 138 GLN N 1 1
12 31548 1 1 138 GLN NE2 N -3.358 -9.542 7.498 1.00 . A A . 138 GLN NE2 1 1
12 31549 1 1 138 GLN O O -1.592 -10.757 11.830 1.00 . A A . 138 GLN O 1 1
12 31550 1 1 138 GLN OE1 O -4.281 -8.252 9.087 1.00 . A A . 138 GLN OE1 1 1
12 31551 1 1 139 VAL C C -5.557 -11.182 12.107 1.00 . A A . 139 VAL C 1 1
12 31552 1 1 139 VAL CA C -4.200 -10.923 12.754 1.00 . A A . 139 VAL CA 1 1
12 31553 1 1 139 VAL CB C -4.388 -10.787 14.277 1.00 . A A . 139 VAL CB 1 1
12 31554 1 1 139 VAL CG1 C -5.124 -9.498 14.612 1.00 . A A . 139 VAL CG1 1 1
12 31555 1 1 139 VAL CG2 C -5.128 -11.994 14.832 1.00 . A A . 139 VAL CG2 1 1
12 31556 1 1 139 VAL H H -4.084 -8.908 12.115 1.00 . A A . 139 VAL H 1 1
12 31557 1 1 139 VAL HA H -3.555 -11.768 12.566 1.00 . A A . 139 VAL HA 1 1
12 31558 1 1 139 VAL HB H -3.411 -10.746 14.737 1.00 . A A . 139 VAL HB 1 1
12 31559 1 1 139 VAL HG11 H -4.503 -8.885 15.247 1.00 . A A . 139 VAL HG11 1 1
12 31560 1 1 139 VAL HG12 H -5.347 -8.963 13.699 1.00 . A A . 139 VAL HG12 1 1
12 31561 1 1 139 VAL HG13 H -6.045 -9.733 15.126 1.00 . A A . 139 VAL HG13 1 1
12 31562 1 1 139 VAL HG21 H -4.749 -12.229 15.816 1.00 . A A . 139 VAL HG21 1 1
12 31563 1 1 139 VAL HG22 H -6.183 -11.770 14.896 1.00 . A A . 139 VAL HG22 1 1
12 31564 1 1 139 VAL HG23 H -4.980 -12.840 14.178 1.00 . A A . 139 VAL HG23 1 1
12 31565 1 1 139 VAL N N -3.566 -9.738 12.189 1.00 . A A . 139 VAL N 1 1
12 31566 1 1 139 VAL O O -6.468 -10.363 12.205 1.00 . A A . 139 VAL O 1 1
12 31567 1 1 140 GLY C C -7.082 -14.171 10.591 1.00 . A A . 140 GLY C 1 1
12 31568 1 1 140 GLY CA C -6.929 -12.675 10.792 1.00 . A A . 140 GLY CA 1 1
12 31569 1 1 140 GLY H H -4.919 -12.943 11.400 1.00 . A A . 140 GLY H 1 1
12 31570 1 1 140 GLY HA2 H -7.750 -12.318 11.395 1.00 . A A . 140 GLY HA2 1 1
12 31571 1 1 140 GLY HA3 H -6.966 -12.190 9.829 1.00 . A A . 140 GLY HA3 1 1
12 31572 1 1 140 GLY N N -5.681 -12.329 11.445 1.00 . A A . 140 GLY N 1 1
12 31573 1 1 140 GLY O O -6.292 -14.957 11.111 1.00 . A A . 140 GLY O 1 1
12 31574 1 1 141 VAL C C -8.868 -16.181 8.147 1.00 . A A . 141 VAL C 1 1
12 31575 1 1 141 VAL CA C -8.359 -15.974 9.569 1.00 . A A . 141 VAL CA 1 1
12 31576 1 1 141 VAL CB C -9.384 -16.557 10.559 1.00 . A A . 141 VAL CB 1 1
12 31577 1 1 141 VAL CG1 C -10.745 -15.906 10.363 1.00 . A A . 141 VAL CG1 1 1
12 31578 1 1 141 VAL CG2 C -9.479 -18.066 10.401 1.00 . A A . 141 VAL CG2 1 1
12 31579 1 1 141 VAL H H -8.699 -13.888 9.450 1.00 . A A . 141 VAL H 1 1
12 31580 1 1 141 VAL HA H -7.428 -16.511 9.689 1.00 . A A . 141 VAL HA 1 1
12 31581 1 1 141 VAL HB H -9.048 -16.342 11.562 1.00 . A A . 141 VAL HB 1 1
12 31582 1 1 141 VAL HG11 H -11.336 -16.506 9.686 1.00 . A A . 141 VAL HG11 1 1
12 31583 1 1 141 VAL HG12 H -11.250 -15.831 11.315 1.00 . A A . 141 VAL HG12 1 1
12 31584 1 1 141 VAL HG13 H -10.615 -14.917 9.945 1.00 . A A . 141 VAL HG13 1 1
12 31585 1 1 141 VAL HG21 H -8.508 -18.508 10.568 1.00 . A A . 141 VAL HG21 1 1
12 31586 1 1 141 VAL HG22 H -10.183 -18.460 11.118 1.00 . A A . 141 VAL HG22 1 1
12 31587 1 1 141 VAL HG23 H -9.813 -18.304 9.402 1.00 . A A . 141 VAL HG23 1 1
12 31588 1 1 141 VAL N N -8.103 -14.564 9.836 1.00 . A A . 141 VAL N 1 1
12 31589 1 1 141 VAL O O -9.551 -15.320 7.590 1.00 . A A . 141 VAL O 1 1
12 31590 1 1 142 ASP C C -9.569 -19.040 6.145 1.00 . A A . 142 ASP C 1 1
12 31591 1 1 142 ASP CA C -8.955 -17.646 6.205 1.00 . A A . 142 ASP CA 1 1
12 31592 1 1 142 ASP CB C -7.768 -17.554 5.243 1.00 . A A . 142 ASP CB 1 1
12 31593 1 1 142 ASP CG C -6.621 -18.456 5.651 1.00 . A A . 142 ASP CG 1 1
12 31594 1 1 142 ASP H H -7.983 -17.971 8.060 1.00 . A A . 142 ASP H 1 1
12 31595 1 1 142 ASP HA H -9.700 -16.923 5.912 1.00 . A A . 142 ASP HA 1 1
12 31596 1 1 142 ASP HB3 H -7.411 -16.535 5.219 1.00 . A A . 142 ASP HB3 1 1
12 31597 1 1 142 ASP N N -8.529 -17.325 7.564 1.00 . A A . 142 ASP N 1 1
12 31598 1 1 142 ASP O O -9.137 -19.953 6.848 1.00 . A A . 142 ASP O 1 1
12 31599 1 1 142 ASP OD1 O -6.703 -19.677 5.392 1.00 . A A . 142 ASP OD1 1 1
12 31600 1 1 142 ASP OD2 O -5.640 -17.945 6.230 1.00 . A A . 142 ASP OD2 1 1
12 31601 1 1 143 TYR C C -11.042 -21.048 3.747 1.00 . A A . 143 TYR C 1 1
12 31602 1 1 143 TYR CA C -11.260 -20.480 5.147 1.00 . A A . 143 TYR CA 1 1
12 31603 1 1 143 TYR CB C -12.756 -20.324 5.421 1.00 . A A . 143 TYR CB 1 1
12 31604 1 1 143 TYR CD1 C -12.327 -19.505 7.770 1.00 . A A . 143 TYR CD1 1 1
12 31605 1 1 143 TYR CD2 C -14.100 -18.499 6.534 1.00 . A A . 143 TYR CD2 1 1
12 31606 1 1 143 TYR CE1 C -12.608 -18.687 8.847 1.00 . A A . 143 TYR CE1 1 1
12 31607 1 1 143 TYR CE2 C -14.386 -17.675 7.605 1.00 . A A . 143 TYR CE2 1 1
12 31608 1 1 143 TYR CG C -13.067 -19.425 6.596 1.00 . A A . 143 TYR CG 1 1
12 31609 1 1 143 TYR CZ C -13.638 -17.773 8.760 1.00 . A A . 143 TYR CZ 1 1
12 31610 1 1 143 TYR H H -10.882 -18.432 4.764 1.00 . A A . 143 TYR H 1 1
12 31611 1 1 143 TYR HA H -10.840 -21.163 5.870 1.00 . A A . 143 TYR HA 1 1
12 31612 1 1 143 TYR HB3 H -13.180 -21.296 5.626 1.00 . A A . 143 TYR HB3 1 1
12 31613 1 1 143 TYR HD1 H -11.521 -20.222 7.836 1.00 . A A . 143 TYR HD1 1 1
12 31614 1 1 143 TYR HD2 H -14.684 -18.425 5.628 1.00 . A A . 143 TYR HD2 1 1
12 31615 1 1 143 TYR HE1 H -12.022 -18.763 9.752 1.00 . A A . 143 TYR HE1 1 1
12 31616 1 1 143 TYR HE2 H -15.193 -16.960 7.537 1.00 . A A . 143 TYR HE2 1 1
12 31617 1 1 143 TYR HH H -14.843 -17.059 10.075 1.00 . A A . 143 TYR HH 1 1
12 31618 1 1 143 TYR N N -10.582 -19.197 5.299 1.00 . A A . 143 TYR N 1 1
12 31619 1 1 143 TYR O O -11.232 -20.355 2.747 1.00 . A A . 143 TYR O 1 1
12 31620 1 1 143 TYR OH O -13.921 -16.955 9.830 1.00 . A A . 143 TYR OH 1 1
12 31621 1 1 144 LEU C C -11.574 -23.886 2.038 1.00 . A A . 144 LEU C 1 1
12 31622 1 1 144 LEU CA C -10.405 -22.979 2.410 1.00 . A A . 144 LEU CA 1 1
12 31623 1 1 144 LEU CB C -9.113 -23.795 2.474 1.00 . A A . 144 LEU CB 1 1
12 31624 1 1 144 LEU CD1 C -7.474 -24.369 0.666 1.00 . A A . 144 LEU CD1 1 1
12 31625 1 1 144 LEU CD2 C -8.890 -26.162 1.683 1.00 . A A . 144 LEU CD2 1 1
12 31626 1 1 144 LEU CG C -8.829 -24.698 1.274 1.00 . A A . 144 LEU CG 1 1
12 31627 1 1 144 LEU H H -10.515 -22.816 4.517 1.00 . A A . 144 LEU H 1 1
12 31628 1 1 144 LEU HA H -10.302 -22.215 1.653 1.00 . A A . 144 LEU HA 1 1
12 31629 1 1 144 LEU HB3 H -9.160 -24.419 3.356 1.00 . A A . 144 LEU HB3 1 1
12 31630 1 1 144 LEU HD11 H -6.853 -23.893 1.408 1.00 . A A . 144 LEU HD11 1 1
12 31631 1 1 144 LEU HD12 H -7.610 -23.700 -0.174 1.00 . A A . 144 LEU HD12 1 1
12 31632 1 1 144 LEU HD13 H -7.000 -25.279 0.327 1.00 . A A . 144 LEU HD13 1 1
12 31633 1 1 144 LEU HD21 H -9.557 -26.274 2.525 1.00 . A A . 144 LEU HD21 1 1
12 31634 1 1 144 LEU HD22 H -7.902 -26.500 1.958 1.00 . A A . 144 LEU HD22 1 1
12 31635 1 1 144 LEU HD23 H -9.255 -26.753 0.855 1.00 . A A . 144 LEU HD23 1 1
12 31636 1 1 144 LEU HG H -9.584 -24.530 0.518 1.00 . A A . 144 LEU HG 1 1
12 31637 1 1 144 LEU N N -10.647 -22.315 3.686 1.00 . A A . 144 LEU N 1 1
12 31638 1 1 144 LEU O O -11.527 -25.097 2.254 1.00 . A A . 144 LEU O 1 1
12 31639 1 1 145 ILE C C -14.795 -23.157 0.334 1.00 . A A . 145 ILE C 1 1
12 31640 1 1 145 ILE CA C -13.801 -24.047 1.073 1.00 . A A . 145 ILE CA 1 1
12 31641 1 1 145 ILE CB C -14.504 -24.685 2.284 1.00 . A A . 145 ILE CB 1 1
12 31642 1 1 145 ILE CD1 C -15.115 -27.155 2.226 1.00 . A A . 145 ILE CD1 1 1
12 31643 1 1 145 ILE CG1 C -15.501 -25.750 1.821 1.00 . A A . 145 ILE CG1 1 1
12 31644 1 1 145 ILE CG2 C -15.207 -23.619 3.113 1.00 . A A . 145 ILE CG2 1 1
12 31645 1 1 145 ILE H H -12.601 -22.322 1.331 1.00 . A A . 145 ILE H 1 1
12 31646 1 1 145 ILE HA H -13.480 -24.836 0.412 1.00 . A A . 145 ILE HA 1 1
12 31647 1 1 145 ILE HB H -13.752 -25.151 2.904 1.00 . A A . 145 ILE HB 1 1
12 31648 1 1 145 ILE HD11 H -15.716 -27.466 3.067 1.00 . A A . 145 ILE HD11 1 1
12 31649 1 1 145 ILE HD12 H -15.281 -27.828 1.396 1.00 . A A . 145 ILE HD12 1 1
12 31650 1 1 145 ILE HD13 H -14.071 -27.178 2.504 1.00 . A A . 145 ILE HD13 1 1
12 31651 1 1 145 ILE HG13 H -15.571 -25.722 0.743 1.00 . A A . 145 ILE HG13 1 1
12 31652 1 1 145 ILE HG21 H -14.762 -22.656 2.910 1.00 . A A . 145 ILE HG21 1 1
12 31653 1 1 145 ILE HG22 H -16.254 -23.593 2.849 1.00 . A A . 145 ILE HG22 1 1
12 31654 1 1 145 ILE HG23 H -15.103 -23.851 4.161 1.00 . A A . 145 ILE HG23 1 1
12 31655 1 1 145 ILE N N -12.623 -23.292 1.477 1.00 . A A . 145 ILE N 1 1
12 31656 1 1 145 ILE O O -16.005 -23.373 0.398 1.00 . A A . 145 ILE O 1 1
12 31657 1 1 146 ASN C C -15.441 -21.798 -2.507 1.00 . A A . 146 ASN C 1 1
12 31658 1 1 146 ASN CA C -15.118 -21.235 -1.126 1.00 . A A . 146 ASN CA 1 1
12 31659 1 1 146 ASN CB C -14.427 -19.877 -1.264 1.00 . A A . 146 ASN CB 1 1
12 31660 1 1 146 ASN CG C -15.418 -18.734 -1.373 1.00 . A A . 146 ASN CG 1 1
12 31661 1 1 146 ASN H H -13.305 -22.036 -0.386 1.00 . A A . 146 ASN H 1 1
12 31662 1 1 146 ASN HA H -16.040 -21.106 -0.580 1.00 . A A . 146 ASN HA 1 1
12 31663 1 1 146 ASN HB3 H -13.810 -19.882 -2.151 1.00 . A A . 146 ASN HB3 1 1
12 31664 1 1 146 ASN HD21 H -15.667 -18.726 0.600 1.00 . A A . 146 ASN HD21 1 1
12 31665 1 1 146 ASN HD22 H -16.585 -17.558 -0.276 1.00 . A A . 146 ASN HD22 1 1
12 31666 1 1 146 ASN N N -14.276 -22.157 -0.372 1.00 . A A . 146 ASN N 1 1
12 31667 1 1 146 ASN ND2 N -15.943 -18.296 -0.236 1.00 . A A . 146 ASN ND2 1 1
12 31668 1 1 146 ASN O O -15.158 -21.168 -3.526 1.00 . A A . 146 ASN O 1 1
12 31669 1 1 146 ASN OD1 O -15.707 -18.251 -2.468 1.00 . A A . 146 ASN OD1 1 1
12 31670 1 1 147 ARG C C -15.144 -24.100 -4.536 1.00 . A A . 147 ARG C 1 1
12 31671 1 1 147 ARG CA C -16.390 -23.637 -3.787 1.00 . A A . 147 ARG CA 1 1
12 31672 1 1 147 ARG CB C -17.200 -22.682 -4.666 1.00 . A A . 147 ARG CB 1 1
12 31673 1 1 147 ARG CD C -18.981 -22.899 -6.426 1.00 . A A . 147 ARG CD 1 1
12 31674 1 1 147 ARG CG C -18.600 -23.184 -4.982 1.00 . A A . 147 ARG CG 1 1
12 31675 1 1 147 ARG CZ C -19.189 -20.967 -7.934 1.00 . A A . 147 ARG CZ 1 1
12 31676 1 1 147 ARG H H -16.229 -23.442 -1.687 1.00 . A A . 147 ARG H 1 1
12 31677 1 1 147 ARG HA H -16.997 -24.500 -3.555 1.00 . A A . 147 ARG HA 1 1
12 31678 1 1 147 ARG HB3 H -16.675 -22.534 -5.599 1.00 . A A . 147 ARG HB3 1 1
12 31679 1 1 147 ARG HD3 H -19.970 -23.294 -6.608 1.00 . A A . 147 ARG HD3 1 1
12 31680 1 1 147 ARG HE H -18.814 -20.853 -5.977 1.00 . A A . 147 ARG HE 1 1
12 31681 1 1 147 ARG HG3 H -19.305 -22.693 -4.329 1.00 . A A . 147 ARG HG3 1 1
12 31682 1 1 147 ARG HH11 H -19.431 -22.766 -8.819 1.00 . A A . 147 ARG HH11 1 1
12 31683 1 1 147 ARG HH12 H -19.576 -21.395 -9.870 1.00 . A A . 147 ARG HH12 1 1
12 31684 1 1 147 ARG HH21 H -19.003 -19.041 -7.350 1.00 . A A . 147 ARG HH21 1 1
12 31685 1 1 147 ARG HH22 H -19.331 -19.278 -9.032 1.00 . A A . 147 ARG HH22 1 1
12 31686 1 1 147 ARG N N -16.031 -22.988 -2.532 1.00 . A A . 147 ARG N 1 1
12 31687 1 1 147 ARG NE N -18.979 -21.469 -6.721 1.00 . A A . 147 ARG NE 1 1
12 31688 1 1 147 ARG NH1 N -19.417 -21.776 -8.958 1.00 . A A . 147 ARG NH1 1 1
12 31689 1 1 147 ARG NH2 N -19.173 -19.654 -8.120 1.00 . A A . 147 ARG NH2 1 1
12 31690 1 1 147 ARG O O -14.861 -25.295 -4.612 1.00 . A A . 147 ARG O 1 1
12 31691 1 1 148 ASP C C -12.079 -22.461 -5.498 1.00 . A A . 148 ASP C 1 1
12 31692 1 1 148 ASP CA C -13.187 -23.454 -5.833 1.00 . A A . 148 ASP CA 1 1
12 31693 1 1 148 ASP CB C -13.465 -23.439 -7.337 1.00 . A A . 148 ASP CB 1 1
12 31694 1 1 148 ASP CG C -13.447 -24.829 -7.941 1.00 . A A . 148 ASP CG 1 1
12 31695 1 1 148 ASP H H -14.682 -22.210 -4.995 1.00 . A A . 148 ASP H 1 1
12 31696 1 1 148 ASP HA H -12.865 -24.444 -5.545 1.00 . A A . 148 ASP HA 1 1
12 31697 1 1 148 ASP HB3 H -12.713 -22.841 -7.828 1.00 . A A . 148 ASP HB3 1 1
12 31698 1 1 148 ASP N N -14.403 -23.145 -5.089 1.00 . A A . 148 ASP N 1 1
12 31699 1 1 148 ASP O O -11.063 -22.393 -6.190 1.00 . A A . 148 ASP O 1 1
12 31700 1 1 148 ASP OD1 O -12.372 -25.465 -7.934 1.00 . A A . 148 ASP OD1 1 1
12 31701 1 1 148 ASP OD2 O -14.506 -25.280 -8.424 1.00 . A A . 148 ASP OD2 1 1
12 31702 1 1 149 TRP C C -11.248 -20.604 -2.487 1.00 . A A . 149 TRP C 1 1
12 31703 1 1 149 TRP CA C -11.301 -20.701 -4.008 1.00 . A A . 149 TRP CA 1 1
12 31704 1 1 149 TRP CB C -11.633 -19.334 -4.608 1.00 . A A . 149 TRP CB 1 1
12 31705 1 1 149 TRP CD1 C -13.656 -19.419 -6.176 1.00 . A A . 149 TRP CD1 1 1
12 31706 1 1 149 TRP CD2 C -11.677 -19.518 -7.221 1.00 . A A . 149 TRP CD2 1 1
12 31707 1 1 149 TRP CE2 C -12.697 -19.573 -8.188 1.00 . A A . 149 TRP CE2 1 1
12 31708 1 1 149 TRP CE3 C -10.345 -19.562 -7.644 1.00 . A A . 149 TRP CE3 1 1
12 31709 1 1 149 TRP CG C -12.311 -19.418 -5.942 1.00 . A A . 149 TRP CG 1 1
12 31710 1 1 149 TRP CH2 C -11.115 -19.714 -9.936 1.00 . A A . 149 TRP CH2 1 1
12 31711 1 1 149 TRP CZ2 C -12.428 -19.673 -9.551 1.00 . A A . 149 TRP CZ2 1 1
12 31712 1 1 149 TRP CZ3 C -10.079 -19.662 -8.996 1.00 . A A . 149 TRP CZ3 1 1
12 31713 1 1 149 TRP H H -13.112 -21.794 -3.922 1.00 . A A . 149 TRP H 1 1
12 31714 1 1 149 TRP HA H -10.334 -21.018 -4.370 1.00 . A A . 149 TRP HA 1 1
12 31715 1 1 149 TRP HB3 H -10.717 -18.773 -4.734 1.00 . A A . 149 TRP HB3 1 1
12 31716 1 1 149 TRP HD1 H -14.409 -19.357 -5.407 1.00 . A A . 149 TRP HD1 1 1
12 31717 1 1 149 TRP HE1 H -14.781 -19.530 -7.947 1.00 . A A . 149 TRP HE1 1 1
12 31718 1 1 149 TRP HE3 H -9.532 -19.523 -6.933 1.00 . A A . 149 TRP HE3 1 1
12 31719 1 1 149 TRP HH2 H -10.860 -19.792 -10.983 1.00 . A A . 149 TRP HH2 1 1
12 31720 1 1 149 TRP HZ2 H -13.216 -19.713 -10.288 1.00 . A A . 149 TRP HZ2 1 1
12 31721 1 1 149 TRP HZ3 H -9.055 -19.698 -9.340 1.00 . A A . 149 TRP HZ3 1 1
12 31722 1 1 149 TRP N N -12.283 -21.692 -4.434 1.00 . A A . 149 TRP N 1 1
12 31723 1 1 149 TRP NE1 N -13.896 -19.513 -7.526 1.00 . A A . 149 TRP NE1 1 1
12 31724 1 1 149 TRP O O -11.919 -21.362 -1.784 1.00 . A A . 149 TRP O 1 1
12 31725 1 1 150 LEU C C -10.809 -18.093 -0.133 1.00 . A A . 150 LEU C 1 1
12 31726 1 1 150 LEU CA C -10.309 -19.475 -0.546 1.00 . A A . 150 LEU CA 1 1
12 31727 1 1 150 LEU CB C -8.849 -19.648 -0.126 1.00 . A A . 150 LEU CB 1 1
12 31728 1 1 150 LEU CD1 C -7.994 -21.453 -1.641 1.00 . A A . 150 LEU CD1 1 1
12 31729 1 1 150 LEU CD2 C -7.046 -21.202 0.660 1.00 . A A . 150 LEU CD2 1 1
12 31730 1 1 150 LEU CG C -8.294 -21.072 -0.200 1.00 . A A . 150 LEU CG 1 1
12 31731 1 1 150 LEU H H -9.939 -19.098 -2.596 1.00 . A A . 150 LEU H 1 1
12 31732 1 1 150 LEU HA H -10.911 -20.223 -0.051 1.00 . A A . 150 LEU HA 1 1
12 31733 1 1 150 LEU HB3 H -8.757 -19.308 0.895 1.00 . A A . 150 LEU HB3 1 1
12 31734 1 1 150 LEU HD11 H -7.461 -20.647 -2.124 1.00 . A A . 150 LEU HD11 1 1
12 31735 1 1 150 LEU HD12 H -8.920 -21.637 -2.166 1.00 . A A . 150 LEU HD12 1 1
12 31736 1 1 150 LEU HD13 H -7.387 -22.347 -1.659 1.00 . A A . 150 LEU HD13 1 1
12 31737 1 1 150 LEU HD21 H -6.409 -21.974 0.254 1.00 . A A . 150 LEU HD21 1 1
12 31738 1 1 150 LEU HD22 H -7.330 -21.464 1.668 1.00 . A A . 150 LEU HD22 1 1
12 31739 1 1 150 LEU HD23 H -6.515 -20.262 0.667 1.00 . A A . 150 LEU HD23 1 1
12 31740 1 1 150 LEU HG H -9.037 -21.760 0.180 1.00 . A A . 150 LEU HG 1 1
12 31741 1 1 150 LEU N N -10.449 -19.671 -1.985 1.00 . A A . 150 LEU N 1 1
12 31742 1 1 150 LEU O O -11.025 -17.222 -0.977 1.00 . A A . 150 LEU O 1 1
12 31743 1 1 151 VAL C C -10.570 -16.138 2.836 1.00 . A A . 151 VAL C 1 1
12 31744 1 1 151 VAL CA C -11.457 -16.623 1.694 1.00 . A A . 151 VAL CA 1 1
12 31745 1 1 151 VAL CB C -12.910 -16.722 2.195 1.00 . A A . 151 VAL CB 1 1
12 31746 1 1 151 VAL CG1 C -12.987 -17.583 3.446 1.00 . A A . 151 VAL CG1 1 1
12 31747 1 1 151 VAL CG2 C -13.480 -15.336 2.455 1.00 . A A . 151 VAL CG2 1 1
12 31748 1 1 151 VAL H H -10.798 -18.632 1.791 1.00 . A A . 151 VAL H 1 1
12 31749 1 1 151 VAL HA H -11.423 -15.899 0.893 1.00 . A A . 151 VAL HA 1 1
12 31750 1 1 151 VAL HB H -13.502 -17.192 1.424 1.00 . A A . 151 VAL HB 1 1
12 31751 1 1 151 VAL HG11 H -12.310 -18.420 3.349 1.00 . A A . 151 VAL HG11 1 1
12 31752 1 1 151 VAL HG12 H -12.711 -16.992 4.307 1.00 . A A . 151 VAL HG12 1 1
12 31753 1 1 151 VAL HG13 H -13.995 -17.950 3.570 1.00 . A A . 151 VAL HG13 1 1
12 31754 1 1 151 VAL HG21 H -13.538 -14.790 1.526 1.00 . A A . 151 VAL HG21 1 1
12 31755 1 1 151 VAL HG22 H -14.467 -15.427 2.884 1.00 . A A . 151 VAL HG22 1 1
12 31756 1 1 151 VAL HG23 H -12.836 -14.805 3.143 1.00 . A A . 151 VAL HG23 1 1
12 31757 1 1 151 VAL N N -10.988 -17.899 1.168 1.00 . A A . 151 VAL N 1 1
12 31758 1 1 151 VAL O O -10.117 -16.929 3.662 1.00 . A A . 151 VAL O 1 1
12 31759 1 1 152 ASN C C -10.183 -13.035 4.547 1.00 . A A . 152 ASN C 1 1
12 31760 1 1 152 ASN CA C -9.495 -14.240 3.916 1.00 . A A . 152 ASN CA 1 1
12 31761 1 1 152 ASN CB C -8.139 -13.824 3.340 1.00 . A A . 152 ASN CB 1 1
12 31762 1 1 152 ASN CG C -7.152 -14.974 3.293 1.00 . A A . 152 ASN CG 1 1
12 31763 1 1 152 ASN H H -10.718 -14.251 2.190 1.00 . A A . 152 ASN H 1 1
12 31764 1 1 152 ASN HA H -9.336 -14.990 4.679 1.00 . A A . 152 ASN HA 1 1
12 31765 1 1 152 ASN HB3 H -7.720 -13.039 3.950 1.00 . A A . 152 ASN HB3 1 1
12 31766 1 1 152 ASN HD21 H -8.249 -15.892 1.910 1.00 . A A . 152 ASN HD21 1 1
12 31767 1 1 152 ASN HD22 H -6.812 -16.716 2.398 1.00 . A A . 152 ASN HD22 1 1
12 31768 1 1 152 ASN N N -10.328 -14.832 2.875 1.00 . A A . 152 ASN N 1 1
12 31769 1 1 152 ASN ND2 N -7.432 -15.959 2.449 1.00 . A A . 152 ASN ND2 1 1
12 31770 1 1 152 ASN O O -10.705 -12.169 3.844 1.00 . A A . 152 ASN O 1 1
12 31771 1 1 152 ASN OD1 O -6.149 -14.976 4.008 1.00 . A A . 152 ASN OD1 1 1
12 31772 1 1 153 MET C C -9.910 -11.405 7.737 1.00 . A A . 153 MET C 1 1
12 31773 1 1 153 MET CA C -10.807 -11.885 6.598 1.00 . A A . 153 MET CA 1 1
12 31774 1 1 153 MET CB C -12.166 -12.317 7.153 1.00 . A A . 153 MET CB 1 1
12 31775 1 1 153 MET CE C -14.637 -11.581 9.835 1.00 . A A . 153 MET CE 1 1
12 31776 1 1 153 MET CG C -13.030 -11.155 7.616 1.00 . A A . 153 MET CG 1 1
12 31777 1 1 153 MET H H -9.751 -13.706 6.380 1.00 . A A . 153 MET H 1 1
12 31778 1 1 153 MET HA H -10.954 -11.073 5.905 1.00 . A A . 153 MET HA 1 1
12 31779 1 1 153 MET HB3 H -12.007 -12.976 7.994 1.00 . A A . 153 MET HB3 1 1
12 31780 1 1 153 MET HE1 H -14.819 -12.497 9.290 1.00 . A A . 153 MET HE1 1 1
12 31781 1 1 153 MET HE2 H -14.677 -11.779 10.895 1.00 . A A . 153 MET HE2 1 1
12 31782 1 1 153 MET HE3 H -15.388 -10.850 9.575 1.00 . A A . 153 MET HE3 1 1
12 31783 1 1 153 MET HG3 H -14.046 -11.331 7.296 1.00 . A A . 153 MET HG3 1 1
12 31784 1 1 153 MET N N -10.183 -12.986 5.874 1.00 . A A . 153 MET N 1 1
12 31785 1 1 153 MET O O -9.396 -12.208 8.514 1.00 . A A . 153 MET O 1 1
12 31786 1 1 153 MET SD S -13.016 -10.949 9.406 1.00 . A A . 153 MET SD 1 1
12 31787 1 1 154 SER C C -9.294 -8.059 9.137 1.00 . A A . 154 SER C 1 1
12 31788 1 1 154 SER CA C -8.891 -9.505 8.866 1.00 . A A . 154 SER CA 1 1
12 31789 1 1 154 SER CB C -7.417 -9.567 8.458 1.00 . A A . 154 SER CB 1 1
12 31790 1 1 154 SER H H -10.165 -9.503 7.176 1.00 . A A . 154 SER H 1 1
12 31791 1 1 154 SER HA H -9.030 -10.081 9.768 1.00 . A A . 154 SER HA 1 1
12 31792 1 1 154 SER HB3 H -7.167 -10.580 8.175 1.00 . A A . 154 SER HB3 1 1
12 31793 1 1 154 SER HG H -6.493 -8.059 7.617 1.00 . A A . 154 SER HG 1 1
12 31794 1 1 154 SER N N -9.728 -10.092 7.826 1.00 . A A . 154 SER N 1 1
12 31795 1 1 154 SER O O -10.232 -7.540 8.532 1.00 . A A . 154 SER O 1 1
12 31796 1 1 154 SER OG O -7.154 -8.708 7.364 1.00 . A A . 154 SER OG 1 1
12 31797 1 1 155 VAL C C -7.586 -5.290 10.803 1.00 . A A . 155 VAL C 1 1
12 31798 1 1 155 VAL CA C -8.859 -6.027 10.405 1.00 . A A . 155 VAL CA 1 1
12 31799 1 1 155 VAL CB C -9.873 -5.937 11.561 1.00 . A A . 155 VAL CB 1 1
12 31800 1 1 155 VAL CG1 C -11.176 -6.624 11.184 1.00 . A A . 155 VAL CG1 1 1
12 31801 1 1 155 VAL CG2 C -9.288 -6.540 12.830 1.00 . A A . 155 VAL CG2 1 1
12 31802 1 1 155 VAL H H -7.841 -7.880 10.500 1.00 . A A . 155 VAL H 1 1
12 31803 1 1 155 VAL HA H -9.288 -5.543 9.539 1.00 . A A . 155 VAL HA 1 1
12 31804 1 1 155 VAL HB H -10.083 -4.893 11.747 1.00 . A A . 155 VAL HB 1 1
12 31805 1 1 155 VAL HG11 H -11.585 -6.161 10.298 1.00 . A A . 155 VAL HG11 1 1
12 31806 1 1 155 VAL HG12 H -10.988 -7.670 10.990 1.00 . A A . 155 VAL HG12 1 1
12 31807 1 1 155 VAL HG13 H -11.881 -6.529 11.997 1.00 . A A . 155 VAL HG13 1 1
12 31808 1 1 155 VAL HG21 H -8.549 -7.284 12.567 1.00 . A A . 155 VAL HG21 1 1
12 31809 1 1 155 VAL HG22 H -8.825 -5.762 13.418 1.00 . A A . 155 VAL HG22 1 1
12 31810 1 1 155 VAL HG23 H -10.077 -7.005 13.404 1.00 . A A . 155 VAL HG23 1 1
12 31811 1 1 155 VAL N N -8.577 -7.413 10.052 1.00 . A A . 155 VAL N 1 1
12 31812 1 1 155 VAL O O -6.488 -5.846 10.731 1.00 . A A . 155 VAL O 1 1
12 31813 1 1 156 TRP C C -6.829 -2.621 13.010 1.00 . A A . 156 TRP C 1 1
12 31814 1 1 156 TRP CA C -6.596 -3.229 11.633 1.00 . A A . 156 TRP CA 1 1
12 31815 1 1 156 TRP CB C -6.340 -2.121 10.610 1.00 . A A . 156 TRP CB 1 1
12 31816 1 1 156 TRP CD1 C -6.109 -3.569 8.508 1.00 . A A . 156 TRP CD1 1 1
12 31817 1 1 156 TRP CD2 C -4.405 -2.156 8.844 1.00 . A A . 156 TRP CD2 1 1
12 31818 1 1 156 TRP CE2 C -4.158 -2.887 7.665 1.00 . A A . 156 TRP CE2 1 1
12 31819 1 1 156 TRP CE3 C -3.469 -1.203 9.254 1.00 . A A . 156 TRP CE3 1 1
12 31820 1 1 156 TRP CG C -5.659 -2.608 9.366 1.00 . A A . 156 TRP CG 1 1
12 31821 1 1 156 TRP CH2 C -2.112 -1.755 7.321 1.00 . A A . 156 TRP CH2 1 1
12 31822 1 1 156 TRP CZ2 C -3.012 -2.694 6.895 1.00 . A A . 156 TRP CZ2 1 1
12 31823 1 1 156 TRP CZ3 C -2.332 -1.013 8.490 1.00 . A A . 156 TRP CZ3 1 1
12 31824 1 1 156 TRP H H -8.637 -3.653 11.257 1.00 . A A . 156 TRP H 1 1
12 31825 1 1 156 TRP HA H -5.731 -3.874 11.678 1.00 . A A . 156 TRP HA 1 1
12 31826 1 1 156 TRP HB3 H -5.712 -1.365 11.060 1.00 . A A . 156 TRP HB3 1 1
12 31827 1 1 156 TRP HD1 H -7.036 -4.108 8.632 1.00 . A A . 156 TRP HD1 1 1
12 31828 1 1 156 TRP HE1 H -5.310 -4.377 6.741 1.00 . A A . 156 TRP HE1 1 1
12 31829 1 1 156 TRP HE3 H -3.620 -0.620 10.150 1.00 . A A . 156 TRP HE3 1 1
12 31830 1 1 156 TRP HH2 H -1.211 -1.575 6.757 1.00 . A A . 156 TRP HH2 1 1
12 31831 1 1 156 TRP HZ2 H -2.828 -3.259 5.994 1.00 . A A . 156 TRP HZ2 1 1
12 31832 1 1 156 TRP HZ3 H -1.597 -0.282 8.791 1.00 . A A . 156 TRP HZ3 1 1
12 31833 1 1 156 TRP N N -7.735 -4.041 11.222 1.00 . A A . 156 TRP N 1 1
12 31834 1 1 156 TRP NE1 N -5.211 -3.743 7.482 1.00 . A A . 156 TRP NE1 1 1
12 31835 1 1 156 TRP O O -7.900 -2.778 13.596 1.00 . A A . 156 TRP O 1 1
12 31836 1 1 157 TYR C C -4.757 -0.328 15.060 1.00 . A A . 157 TYR C 1 1
12 31837 1 1 157 TYR CA C -5.914 -1.296 14.836 1.00 . A A . 157 TYR CA 1 1
12 31838 1 1 157 TYR CB C -5.924 -2.359 15.936 1.00 . A A . 157 TYR CB 1 1
12 31839 1 1 157 TYR CD1 C -4.355 -4.232 15.302 1.00 . A A . 157 TYR CD1 1 1
12 31840 1 1 157 TYR CD2 C -3.641 -2.680 16.964 1.00 . A A . 157 TYR CD2 1 1
12 31841 1 1 157 TYR CE1 C -3.159 -4.916 15.420 1.00 . A A . 157 TYR CE1 1 1
12 31842 1 1 157 TYR CE2 C -2.443 -3.358 17.089 1.00 . A A . 157 TYR CE2 1 1
12 31843 1 1 157 TYR CG C -4.616 -3.104 16.070 1.00 . A A . 157 TYR CG 1 1
12 31844 1 1 157 TYR CZ C -2.208 -4.474 16.316 1.00 . A A . 157 TYR CZ 1 1
12 31845 1 1 157 TYR H H -4.990 -1.835 13.010 1.00 . A A . 157 TYR H 1 1
12 31846 1 1 157 TYR HA H -6.843 -0.745 14.873 1.00 . A A . 157 TYR HA 1 1
12 31847 1 1 157 TYR HB3 H -6.698 -3.082 15.721 1.00 . A A . 157 TYR HB3 1 1
12 31848 1 1 157 TYR HD1 H -5.102 -4.573 14.600 1.00 . A A . 157 TYR HD1 1 1
12 31849 1 1 157 TYR HD2 H -3.828 -1.805 17.569 1.00 . A A . 157 TYR HD2 1 1
12 31850 1 1 157 TYR HE1 H -2.975 -5.790 14.814 1.00 . A A . 157 TYR HE1 1 1
12 31851 1 1 157 TYR HE2 H -1.697 -3.014 17.791 1.00 . A A . 157 TYR HE2 1 1
12 31852 1 1 157 TYR HH H -1.187 -6.098 16.458 1.00 . A A . 157 TYR HH 1 1
12 31853 1 1 157 TYR N N -5.819 -1.927 13.524 1.00 . A A . 157 TYR N 1 1
12 31854 1 1 157 TYR O O -4.013 -0.009 14.133 1.00 . A A . 157 TYR O 1 1
12 31855 1 1 157 TYR OH O -1.016 -5.153 16.437 1.00 . A A . 157 TYR OH 1 1
12 31856 1 1 158 MET C C -3.715 2.390 15.900 1.00 . A A . 158 MET C 1 1
12 31857 1 1 158 MET CA C -3.548 1.069 16.645 1.00 . A A . 158 MET CA 1 1
12 31858 1 1 158 MET CB C -2.183 0.457 16.321 1.00 . A A . 158 MET CB 1 1
12 31859 1 1 158 MET CE C 0.937 1.928 18.380 1.00 . A A . 158 MET CE 1 1
12 31860 1 1 158 MET CG C -1.228 0.438 17.504 1.00 . A A . 158 MET CG 1 1
12 31861 1 1 158 MET H H -5.241 -0.151 16.993 1.00 . A A . 158 MET H 1 1
12 31862 1 1 158 MET HA H -3.606 1.257 17.706 1.00 . A A . 158 MET HA 1 1
12 31863 1 1 158 MET HB3 H -1.725 1.029 15.526 1.00 . A A . 158 MET HB3 1 1
12 31864 1 1 158 MET HE1 H 2.014 1.950 18.463 1.00 . A A . 158 MET HE1 1 1
12 31865 1 1 158 MET HE2 H 0.572 2.924 18.182 1.00 . A A . 158 MET HE2 1 1
12 31866 1 1 158 MET HE3 H 0.512 1.565 19.304 1.00 . A A . 158 MET HE3 1 1
12 31867 1 1 158 MET HG3 H -1.244 -0.548 17.943 1.00 . A A . 158 MET HG3 1 1
12 31868 1 1 158 MET N N -4.615 0.139 16.297 1.00 . A A . 158 MET N 1 1
12 31869 1 1 158 MET O O -4.507 2.489 14.964 1.00 . A A . 158 MET O 1 1
12 31870 1 1 158 MET SD S 0.466 0.842 17.038 1.00 . A A . 158 MET SD 1 1
12 31871 1 1 159 ASP C C -1.642 5.188 15.276 1.00 . A A . 159 ASP C 1 1
12 31872 1 1 159 ASP CA C -3.030 4.716 15.696 1.00 . A A . 159 ASP CA 1 1
12 31873 1 1 159 ASP CB C -3.661 5.730 16.653 1.00 . A A . 159 ASP CB 1 1
12 31874 1 1 159 ASP CG C -4.719 5.109 17.541 1.00 . A A . 159 ASP CG 1 1
12 31875 1 1 159 ASP H H -2.352 3.260 17.075 1.00 . A A . 159 ASP H 1 1
12 31876 1 1 159 ASP HA H -3.650 4.634 14.815 1.00 . A A . 159 ASP HA 1 1
12 31877 1 1 159 ASP HB3 H -4.115 6.524 16.079 1.00 . A A . 159 ASP HB3 1 1
12 31878 1 1 159 ASP N N -2.964 3.402 16.323 1.00 . A A . 159 ASP N 1 1
12 31879 1 1 159 ASP O O -0.681 4.419 15.304 1.00 . A A . 159 ASP O 1 1
12 31880 1 1 159 ASP OD1 O -5.503 4.279 17.034 1.00 . A A . 159 ASP OD1 1 1
12 31881 1 1 159 ASP OD2 O -4.768 5.454 18.740 1.00 . A A . 159 ASP OD2 1 1
12 31882 1 1 160 ILE C C -0.270 8.543 14.634 1.00 . A A . 160 ILE C 1 1
12 31883 1 1 160 ILE CA C -0.273 7.029 14.464 1.00 . A A . 160 ILE CA 1 1
12 31884 1 1 160 ILE CB C 0.035 6.687 12.995 1.00 . A A . 160 ILE CB 1 1
12 31885 1 1 160 ILE CD1 C 2.536 6.659 13.459 1.00 . A A . 160 ILE CD1 1 1
12 31886 1 1 160 ILE CG1 C 1.417 7.212 12.605 1.00 . A A . 160 ILE CG1 1 1
12 31887 1 1 160 ILE CG2 C -1.034 7.267 12.080 1.00 . A A . 160 ILE CG2 1 1
12 31888 1 1 160 ILE H H -2.347 7.018 14.889 1.00 . A A . 160 ILE H 1 1
12 31889 1 1 160 ILE HA H 0.506 6.606 15.082 1.00 . A A . 160 ILE HA 1 1
12 31890 1 1 160 ILE HB H 0.021 5.613 12.887 1.00 . A A . 160 ILE HB 1 1
12 31891 1 1 160 ILE HD11 H 2.979 7.460 14.035 1.00 . A A . 160 ILE HD11 1 1
12 31892 1 1 160 ILE HD12 H 2.141 5.910 14.129 1.00 . A A . 160 ILE HD12 1 1
12 31893 1 1 160 ILE HD13 H 3.289 6.216 12.824 1.00 . A A . 160 ILE HD13 1 1
12 31894 1 1 160 ILE HG13 H 1.425 8.289 12.702 1.00 . A A . 160 ILE HG13 1 1
12 31895 1 1 160 ILE HG21 H -1.339 6.520 11.363 1.00 . A A . 160 ILE HG21 1 1
12 31896 1 1 160 ILE HG22 H -1.889 7.565 12.670 1.00 . A A . 160 ILE HG22 1 1
12 31897 1 1 160 ILE HG23 H -0.639 8.125 11.561 1.00 . A A . 160 ILE HG23 1 1
12 31898 1 1 160 ILE N N -1.544 6.455 14.889 1.00 . A A . 160 ILE N 1 1
12 31899 1 1 160 ILE O O -1.303 9.198 14.490 1.00 . A A . 160 ILE O 1 1
12 31900 1 1 161 ASP C C 1.276 11.236 13.791 1.00 . A A . 161 ASP C 1 1
12 31901 1 1 161 ASP CA C 1.037 10.537 15.126 1.00 . A A . 161 ASP CA 1 1
12 31902 1 1 161 ASP CB C 2.190 10.838 16.086 1.00 . A A . 161 ASP CB 1 1
12 31903 1 1 161 ASP CG C 1.723 11.536 17.349 1.00 . A A . 161 ASP CG 1 1
12 31904 1 1 161 ASP H H 1.687 8.523 15.041 1.00 . A A . 161 ASP H 1 1
12 31905 1 1 161 ASP HA H 0.119 10.906 15.554 1.00 . A A . 161 ASP HA 1 1
12 31906 1 1 161 ASP HB3 H 2.908 11.473 15.587 1.00 . A A . 161 ASP HB3 1 1
12 31907 1 1 161 ASP N N 0.899 9.096 14.940 1.00 . A A . 161 ASP N 1 1
12 31908 1 1 161 ASP O O 2.242 10.941 13.086 1.00 . A A . 161 ASP O 1 1
12 31909 1 1 161 ASP OD1 O 0.594 11.254 17.799 1.00 . A A . 161 ASP OD1 1 1
12 31910 1 1 161 ASP OD2 O 2.487 12.368 17.884 1.00 . A A . 161 ASP OD2 1 1
12 31911 1 1 162 THR C C 0.086 14.362 12.384 1.00 . A A . 162 THR C 1 1
12 31912 1 1 162 THR CA C 0.498 12.906 12.198 1.00 . A A . 162 THR CA 1 1
12 31913 1 1 162 THR CB C -0.368 12.276 11.093 1.00 . A A . 162 THR CB 1 1
12 31914 1 1 162 THR CG2 C 0.249 12.508 9.724 1.00 . A A . 162 THR CG2 1 1
12 31915 1 1 162 THR H H -0.361 12.355 14.055 1.00 . A A . 162 THR H 1 1
12 31916 1 1 162 THR HA H 1.530 12.872 11.882 1.00 . A A . 162 THR HA 1 1
12 31917 1 1 162 THR HB H -1.345 12.737 11.116 1.00 . A A . 162 THR HB 1 1
12 31918 1 1 162 THR HG1 H 0.359 10.463 11.381 1.00 . A A . 162 THR HG1 1 1
12 31919 1 1 162 THR HG21 H 1.123 11.885 9.611 1.00 . A A . 162 THR HG21 1 1
12 31920 1 1 162 THR HG22 H 0.531 13.547 9.628 1.00 . A A . 162 THR HG22 1 1
12 31921 1 1 162 THR HG23 H -0.470 12.258 8.957 1.00 . A A . 162 THR HG23 1 1
12 31922 1 1 162 THR N N 0.388 12.166 13.449 1.00 . A A . 162 THR N 1 1
12 31923 1 1 162 THR O O -0.786 14.673 13.197 1.00 . A A . 162 THR O 1 1
12 31924 1 1 162 THR OG1 O -0.511 10.869 11.325 1.00 . A A . 162 THR OG1 1 1
12 31925 1 1 163 THR C C 0.387 17.311 10.320 1.00 . A A . 163 THR C 1 1
12 31926 1 1 163 THR CA C 0.416 16.675 11.706 1.00 . A A . 163 THR CA 1 1
12 31927 1 1 163 THR CB C 1.447 17.419 12.576 1.00 . A A . 163 THR CB 1 1
12 31928 1 1 163 THR CG2 C 0.870 18.726 13.101 1.00 . A A . 163 THR CG2 1 1
12 31929 1 1 163 THR H H 1.404 14.943 10.997 1.00 . A A . 163 THR H 1 1
12 31930 1 1 163 THR HA H -0.556 16.785 12.162 1.00 . A A . 163 THR HA 1 1
12 31931 1 1 163 THR HB H 2.313 17.643 11.971 1.00 . A A . 163 THR HB 1 1
12 31932 1 1 163 THR HG1 H 2.799 16.494 13.673 1.00 . A A . 163 THR HG1 1 1
12 31933 1 1 163 THR HG21 H 1.643 19.283 13.608 1.00 . A A . 163 THR HG21 1 1
12 31934 1 1 163 THR HG22 H 0.067 18.514 13.791 1.00 . A A . 163 THR HG22 1 1
12 31935 1 1 163 THR HG23 H 0.490 19.307 12.274 1.00 . A A . 163 THR HG23 1 1
12 31936 1 1 163 THR N N 0.717 15.252 11.626 1.00 . A A . 163 THR N 1 1
12 31937 1 1 163 THR O O 1.058 16.844 9.400 1.00 . A A . 163 THR O 1 1
12 31938 1 1 163 THR OG1 O 1.845 16.593 13.677 1.00 . A A . 163 THR OG1 1 1
12 31939 1 1 164 ALA C C -0.336 20.581 9.090 1.00 . A A . 164 ALA C 1 1
12 31940 1 1 164 ALA CA C -0.508 19.078 8.907 1.00 . A A . 164 ALA CA 1 1
12 31941 1 1 164 ALA CB C -1.847 18.773 8.256 1.00 . A A . 164 ALA CB 1 1
12 31942 1 1 164 ALA H H -0.903 18.701 10.952 1.00 . A A . 164 ALA H 1 1
12 31943 1 1 164 ALA HA H 0.273 18.714 8.254 1.00 . A A . 164 ALA HA 1 1
12 31944 1 1 164 ALA HB1 H -2.000 17.704 8.230 1.00 . A A . 164 ALA HB1 1 1
12 31945 1 1 164 ALA HB2 H -2.639 19.238 8.826 1.00 . A A . 164 ALA HB2 1 1
12 31946 1 1 164 ALA HB3 H -1.855 19.162 7.248 1.00 . A A . 164 ALA HB3 1 1
12 31947 1 1 164 ALA N N -0.393 18.377 10.180 1.00 . A A . 164 ALA N 1 1
12 31948 1 1 164 ALA O O -0.973 21.188 9.950 1.00 . A A . 164 ALA O 1 1
12 31949 1 1 165 ASN C C 0.667 23.257 6.975 1.00 . A A . 165 ASN C 1 1
12 31950 1 1 165 ASN CA C 0.787 22.612 8.351 1.00 . A A . 165 ASN CA 1 1
12 31951 1 1 165 ASN CB C 2.179 22.871 8.929 1.00 . A A . 165 ASN CB 1 1
12 31952 1 1 165 ASN CG C 2.125 23.556 10.281 1.00 . A A . 165 ASN CG 1 1
12 31953 1 1 165 ASN H H 1.008 20.641 7.612 1.00 . A A . 165 ASN H 1 1
12 31954 1 1 165 ASN HA H 0.048 23.046 9.006 1.00 . A A . 165 ASN HA 1 1
12 31955 1 1 165 ASN HB3 H 2.734 23.501 8.249 1.00 . A A . 165 ASN HB3 1 1
12 31956 1 1 165 ASN HD21 H 3.195 25.080 9.579 1.00 . A A . 165 ASN HD21 1 1
12 31957 1 1 165 ASN HD22 H 2.726 25.192 11.238 1.00 . A A . 165 ASN HD22 1 1
12 31958 1 1 165 ASN N N 0.531 21.178 8.277 1.00 . A A . 165 ASN N 1 1
12 31959 1 1 165 ASN ND2 N 2.745 24.728 10.376 1.00 . A A . 165 ASN ND2 1 1
12 31960 1 1 165 ASN O O 1.533 23.084 6.117 1.00 . A A . 165 ASN O 1 1
12 31961 1 1 165 ASN OD1 O 1.534 23.039 11.229 1.00 . A A . 165 ASN OD1 1 1
12 31962 1 1 166 TYR C C -1.317 26.030 5.711 1.00 . A A . 166 TYR C 1 1
12 31963 1 1 166 TYR CA C -0.650 24.673 5.497 1.00 . A A . 166 TYR CA 1 1
12 31964 1 1 166 TYR CB C -1.522 23.801 4.592 1.00 . A A . 166 TYR CB 1 1
12 31965 1 1 166 TYR CD1 C -2.578 22.007 6.019 1.00 . A A . 166 TYR CD1 1 1
12 31966 1 1 166 TYR CD2 C -3.960 23.791 5.251 1.00 . A A . 166 TYR CD2 1 1
12 31967 1 1 166 TYR CE1 C -3.659 21.443 6.669 1.00 . A A . 166 TYR CE1 1 1
12 31968 1 1 166 TYR CE2 C -5.046 23.234 5.899 1.00 . A A . 166 TYR CE2 1 1
12 31969 1 1 166 TYR CG C -2.707 23.188 5.300 1.00 . A A . 166 TYR CG 1 1
12 31970 1 1 166 TYR CZ C -4.891 22.059 6.605 1.00 . A A . 166 TYR CZ 1 1
12 31971 1 1 166 TYR H H -1.069 24.103 7.492 1.00 . A A . 166 TYR H 1 1
12 31972 1 1 166 TYR HA H 0.307 24.827 5.020 1.00 . A A . 166 TYR HA 1 1
12 31973 1 1 166 TYR HB3 H -0.921 22.998 4.191 1.00 . A A . 166 TYR HB3 1 1
12 31974 1 1 166 TYR HD1 H -1.610 21.526 6.066 1.00 . A A . 166 TYR HD1 1 1
12 31975 1 1 166 TYR HD2 H -4.079 24.711 4.699 1.00 . A A . 166 TYR HD2 1 1
12 31976 1 1 166 TYR HE1 H -3.538 20.523 7.221 1.00 . A A . 166 TYR HE1 1 1
12 31977 1 1 166 TYR HE2 H -6.010 23.717 5.850 1.00 . A A . 166 TYR HE2 1 1
12 31978 1 1 166 TYR HH H -5.696 21.182 8.113 1.00 . A A . 166 TYR HH 1 1
12 31979 1 1 166 TYR N N -0.414 24.002 6.771 1.00 . A A . 166 TYR N 1 1
12 31980 1 1 166 TYR O O -2.473 26.108 6.126 1.00 . A A . 166 TYR O 1 1
12 31981 1 1 166 TYR OH O -5.970 21.500 7.250 1.00 . A A . 166 TYR OH 1 1
12 31982 1 1 167 LYS C C -0.186 29.463 4.893 1.00 . A A . 167 LYS C 1 1
12 31983 1 1 167 LYS CA C -1.094 28.450 5.582 1.00 . A A . 167 LYS CA 1 1
12 31984 1 1 167 LYS CB C -1.230 28.796 7.066 1.00 . A A . 167 LYS CB 1 1
12 31985 1 1 167 LYS CD C -3.490 29.858 6.798 1.00 . A A . 167 LYS CD 1 1
12 31986 1 1 167 LYS CE C -4.681 30.332 7.619 1.00 . A A . 167 LYS CE 1 1
12 31987 1 1 167 LYS CG C -2.667 28.829 7.555 1.00 . A A . 167 LYS CG 1 1
12 31988 1 1 167 LYS H H 0.338 26.970 5.096 1.00 . A A . 167 LYS H 1 1
12 31989 1 1 167 LYS HA H -2.070 28.489 5.121 1.00 . A A . 167 LYS HA 1 1
12 31990 1 1 167 LYS HB3 H -0.792 29.770 7.238 1.00 . A A . 167 LYS HB3 1 1
12 31991 1 1 167 LYS HD3 H -3.851 29.413 5.882 1.00 . A A . 167 LYS HD3 1 1
12 31992 1 1 167 LYS HE3 H -4.713 31.411 7.592 1.00 . A A . 167 LYS HE3 1 1
12 31993 1 1 167 LYS HG3 H -2.675 29.078 8.607 1.00 . A A . 167 LYS HG3 1 1
12 31994 1 1 167 LYS HZ1 H -5.781 29.067 6.374 1.00 . A A . 167 LYS HZ1 1 1
12 31995 1 1 167 LYS HZ2 H -6.523 30.561 6.663 1.00 . A A . 167 LYS HZ2 1 1
12 31996 1 1 167 LYS HZ3 H -6.519 29.370 7.866 1.00 . A A . 167 LYS HZ3 1 1
12 31997 1 1 167 LYS N N -0.577 27.097 5.424 1.00 . A A . 167 LYS N 1 1
12 31998 1 1 167 LYS NZ N -5.967 29.794 7.094 1.00 . A A . 167 LYS NZ 1 1
12 31999 1 1 167 LYS O O 0.930 29.136 4.488 1.00 . A A . 167 LYS O 1 1
12 32000 1 1 168 LEU C C 1.335 32.104 4.951 1.00 . A A . 168 LEU C 1 1
12 32001 1 1 168 LEU CA C 0.100 31.756 4.127 1.00 . A A . 168 LEU CA 1 1
12 32002 1 1 168 LEU CB C -0.769 33.000 3.938 1.00 . A A . 168 LEU CB 1 1
12 32003 1 1 168 LEU CD1 C -1.433 34.972 5.335 1.00 . A A . 168 LEU CD1 1 1
12 32004 1 1 168 LEU CD2 C -3.012 33.050 5.056 1.00 . A A . 168 LEU CD2 1 1
12 32005 1 1 168 LEU CG C -1.551 33.465 5.166 1.00 . A A . 168 LEU CG 1 1
12 32006 1 1 168 LEU H H -1.566 30.894 5.107 1.00 . A A . 168 LEU H 1 1
12 32007 1 1 168 LEU HA H 0.418 31.398 3.158 1.00 . A A . 168 LEU HA 1 1
12 32008 1 1 168 LEU HB3 H -1.480 32.789 3.151 1.00 . A A . 168 LEU HB3 1 1
12 32009 1 1 168 LEU HD11 H -2.292 35.341 5.876 1.00 . A A . 168 LEU HD11 1 1
12 32010 1 1 168 LEU HD12 H -1.393 35.440 4.363 1.00 . A A . 168 LEU HD12 1 1
12 32011 1 1 168 LEU HD13 H -0.533 35.204 5.883 1.00 . A A . 168 LEU HD13 1 1
12 32012 1 1 168 LEU HD21 H -3.422 32.911 6.046 1.00 . A A . 168 LEU HD21 1 1
12 32013 1 1 168 LEU HD22 H -3.082 32.126 4.502 1.00 . A A . 168 LEU HD22 1 1
12 32014 1 1 168 LEU HD23 H -3.567 33.823 4.542 1.00 . A A . 168 LEU HD23 1 1
12 32015 1 1 168 LEU HG H -1.135 32.998 6.049 1.00 . A A . 168 LEU HG 1 1
12 32016 1 1 168 LEU N N -0.669 30.694 4.765 1.00 . A A . 168 LEU N 1 1
12 32017 1 1 168 LEU O O 1.395 31.825 6.148 1.00 . A A . 168 LEU O 1 1
12 32018 1 1 169 GLY C C 3.270 33.934 6.229 1.00 . A A . 169 GLY C 1 1
12 32019 1 1 169 GLY CA C 3.539 33.099 4.992 1.00 . A A . 169 GLY CA 1 1
12 32020 1 1 169 GLY H H 2.216 32.917 3.349 1.00 . A A . 169 GLY H 1 1
12 32021 1 1 169 GLY HA2 H 4.068 32.205 5.282 1.00 . A A . 169 GLY HA2 1 1
12 32022 1 1 169 GLY HA3 H 4.159 33.668 4.316 1.00 . A A . 169 GLY HA3 1 1
12 32023 1 1 169 GLY N N 2.320 32.720 4.302 1.00 . A A . 169 GLY N 1 1
12 32024 1 1 169 GLY O O 4.146 34.098 7.078 1.00 . A A . 169 GLY O 1 1
12 32025 1 1 170 GLY C C 0.968 34.491 8.546 1.00 . A A . 170 GLY C 1 1
12 32026 1 1 170 GLY CA C 1.694 35.281 7.476 1.00 . A A . 170 GLY CA 1 1
12 32027 1 1 170 GLY H H 1.397 34.298 5.623 1.00 . A A . 170 GLY H 1 1
12 32028 1 1 170 GLY HA2 H 2.595 35.701 7.901 1.00 . A A . 170 GLY HA2 1 1
12 32029 1 1 170 GLY HA3 H 1.057 36.086 7.142 1.00 . A A . 170 GLY HA3 1 1
12 32030 1 1 170 GLY N N 2.055 34.463 6.331 1.00 . A A . 170 GLY N 1 1
12 32031 1 1 170 GLY O O 0.930 34.897 9.706 1.00 . A A . 170 GLY O 1 1
12 32032 1 1 171 ALA C C 0.366 31.176 9.283 1.00 . A A . 171 ALA C 1 1
12 32033 1 1 171 ALA CA C -0.341 32.514 9.090 1.00 . A A . 171 ALA CA 1 1
12 32034 1 1 171 ALA CB C -1.765 32.294 8.600 1.00 . A A . 171 ALA CB 1 1
12 32035 1 1 171 ALA H H 0.454 33.092 7.214 1.00 . A A . 171 ALA H 1 1
12 32036 1 1 171 ALA HA H -0.387 33.026 10.040 1.00 . A A . 171 ALA HA 1 1
12 32037 1 1 171 ALA HB1 H -2.449 32.395 9.433 1.00 . A A . 171 ALA HB1 1 1
12 32038 1 1 171 ALA HB2 H -2.004 33.028 7.847 1.00 . A A . 171 ALA HB2 1 1
12 32039 1 1 171 ALA HB3 H -1.853 31.303 8.182 1.00 . A A . 171 ALA HB3 1 1
12 32040 1 1 171 ALA N N 0.388 33.361 8.155 1.00 . A A . 171 ALA N 1 1
12 32041 1 1 171 ALA O O 0.928 30.619 8.342 1.00 . A A . 171 ALA O 1 1
12 32042 1 1 172 GLN C C -0.063 28.351 11.233 1.00 . A A . 172 GLN C 1 1
12 32043 1 1 172 GLN CA C 0.972 29.395 10.828 1.00 . A A . 172 GLN CA 1 1
12 32044 1 1 172 GLN CB C 1.995 29.580 11.951 1.00 . A A . 172 GLN CB 1 1
12 32045 1 1 172 GLN CD C 4.431 29.656 12.610 1.00 . A A . 172 GLN CD 1 1
12 32046 1 1 172 GLN CG C 3.436 29.425 11.492 1.00 . A A . 172 GLN CG 1 1
12 32047 1 1 172 GLN H H -0.131 31.160 11.219 1.00 . A A . 172 GLN H 1 1
12 32048 1 1 172 GLN HA H 1.482 29.051 9.940 1.00 . A A . 172 GLN HA 1 1
12 32049 1 1 172 GLN HB3 H 1.802 28.847 12.719 1.00 . A A . 172 GLN HB3 1 1
12 32050 1 1 172 GLN HE21 H 5.724 28.414 11.751 1.00 . A A . 172 GLN HE21 1 1
12 32051 1 1 172 GLN HE22 H 6.246 29.133 13.232 1.00 . A A . 172 GLN HE22 1 1
12 32052 1 1 172 GLN HG3 H 3.629 30.137 10.705 1.00 . A A . 172 GLN HG3 1 1
12 32053 1 1 172 GLN N N 0.333 30.667 10.511 1.00 . A A . 172 GLN N 1 1
12 32054 1 1 172 GLN NE2 N 5.584 29.001 12.523 1.00 . A A . 172 GLN NE2 1 1
12 32055 1 1 172 GLN O O -0.443 28.263 12.402 1.00 . A A . 172 GLN O 1 1
12 32056 1 1 172 GLN OE1 O 4.168 30.416 13.545 1.00 . A A . 172 GLN OE1 1 1
12 32057 1 1 173 GLN C C -0.907 25.388 11.332 1.00 . A A . 173 GLN C 1 1
12 32058 1 1 173 GLN CA C -1.510 26.529 10.519 1.00 . A A . 173 GLN CA 1 1
12 32059 1 1 173 GLN CB C -2.070 25.992 9.202 1.00 . A A . 173 GLN CB 1 1
12 32060 1 1 173 GLN CD C -4.206 24.716 9.640 1.00 . A A . 173 GLN CD 1 1
12 32061 1 1 173 GLN CG C -3.589 26.006 9.136 1.00 . A A . 173 GLN CG 1 1
12 32062 1 1 173 GLN H H -0.176 27.686 9.352 1.00 . A A . 173 GLN H 1 1
12 32063 1 1 173 GLN HA H -2.312 26.974 11.087 1.00 . A A . 173 GLN HA 1 1
12 32064 1 1 173 GLN HB3 H -1.735 24.975 9.070 1.00 . A A . 173 GLN HB3 1 1
12 32065 1 1 173 GLN HE21 H -3.086 23.661 8.380 1.00 . A A . 173 GLN HE21 1 1
12 32066 1 1 173 GLN HE22 H -4.153 22.746 9.383 1.00 . A A . 173 GLN HE22 1 1
12 32067 1 1 173 GLN HG3 H -3.891 26.157 8.110 1.00 . A A . 173 GLN HG3 1 1
12 32068 1 1 173 GLN N N -0.517 27.566 10.263 1.00 . A A . 173 GLN N 1 1
12 32069 1 1 173 GLN NE2 N -3.773 23.594 9.077 1.00 . A A . 173 GLN NE2 1 1
12 32070 1 1 173 GLN O O 0.311 25.308 11.501 1.00 . A A . 173 GLN O 1 1
12 32071 1 1 173 GLN OE1 O -5.064 24.728 10.522 1.00 . A A . 173 GLN OE1 1 1
12 32072 1 1 174 HIS C C -2.487 22.445 12.961 1.00 . A A . 174 HIS C 1 1
12 32073 1 1 174 HIS CA C -1.318 23.368 12.627 1.00 . A A . 174 HIS CA 1 1
12 32074 1 1 174 HIS CB C -0.650 23.851 13.915 1.00 . A A . 174 HIS CB 1 1
12 32075 1 1 174 HIS CD2 C -1.891 26.060 14.466 1.00 . A A . 174 HIS CD2 1 1
12 32076 1 1 174 HIS CE1 C -2.741 25.475 16.400 1.00 . A A . 174 HIS CE1 1 1
12 32077 1 1 174 HIS CG C -1.499 24.789 14.716 1.00 . A A . 174 HIS CG 1 1
12 32078 1 1 174 HIS H H -2.724 24.624 11.663 1.00 . A A . 174 HIS H 1 1
12 32079 1 1 174 HIS HA H -0.598 22.819 12.041 1.00 . A A . 174 HIS HA 1 1
12 32080 1 1 174 HIS HB3 H 0.268 24.363 13.667 1.00 . A A . 174 HIS HB3 1 1
12 32081 1 1 174 HIS HD1 H -1.944 23.591 16.392 1.00 . A A . 174 HIS HD1 1 1
12 32082 1 1 174 HIS HD2 H -1.645 26.647 13.592 1.00 . A A . 174 HIS HD2 1 1
12 32083 1 1 174 HIS HE1 H -3.281 25.500 17.335 1.00 . A A . 174 HIS HE1 1 1
12 32084 1 1 174 HIS N N -1.767 24.506 11.832 1.00 . A A . 174 HIS N 1 1
12 32085 1 1 174 HIS ND1 N -2.047 24.453 15.936 1.00 . A A . 174 HIS ND1 1 1
12 32086 1 1 174 HIS NE2 N -2.663 26.463 15.526 1.00 . A A . 174 HIS NE2 1 1
12 32087 1 1 174 HIS O O -3.389 22.818 13.711 1.00 . A A . 174 HIS O 1 1
12 32088 1 1 175 ASP C C -2.948 18.979 13.225 1.00 . A A . 175 ASP C 1 1
12 32089 1 1 175 ASP CA C -3.518 20.265 12.639 1.00 . A A . 175 ASP CA 1 1
12 32090 1 1 175 ASP CB C -4.265 19.962 11.339 1.00 . A A . 175 ASP CB 1 1
12 32091 1 1 175 ASP CG C -5.716 19.590 11.577 1.00 . A A . 175 ASP CG 1 1
12 32092 1 1 175 ASP H H -1.715 21.003 11.812 1.00 . A A . 175 ASP H 1 1
12 32093 1 1 175 ASP HA H -4.210 20.692 13.349 1.00 . A A . 175 ASP HA 1 1
12 32094 1 1 175 ASP HB3 H -3.779 19.138 10.837 1.00 . A A . 175 ASP HB3 1 1
12 32095 1 1 175 ASP N N -2.462 21.242 12.400 1.00 . A A . 175 ASP N 1 1
12 32096 1 1 175 ASP O O -1.984 18.420 12.700 1.00 . A A . 175 ASP O 1 1
12 32097 1 1 175 ASP OD1 O -6.491 20.475 11.996 1.00 . A A . 175 ASP OD1 1 1
12 32098 1 1 175 ASP OD2 O -6.074 18.416 11.345 1.00 . A A . 175 ASP OD2 1 1
12 32099 1 1 176 SER C C -4.019 16.127 14.655 1.00 . A A . 176 SER C 1 1
12 32100 1 1 176 SER CA C -3.094 17.295 14.978 1.00 . A A . 176 SER CA 1 1
12 32101 1 1 176 SER CB C -3.028 17.506 16.492 1.00 . A A . 176 SER CB 1 1
12 32102 1 1 176 SER H H -4.310 19.004 14.689 1.00 . A A . 176 SER H 1 1
12 32103 1 1 176 SER HA H -2.104 17.067 14.612 1.00 . A A . 176 SER HA 1 1
12 32104 1 1 176 SER HB3 H -1.998 17.470 16.813 1.00 . A A . 176 SER HB3 1 1
12 32105 1 1 176 SER HG H -3.102 19.108 17.615 1.00 . A A . 176 SER HG 1 1
12 32106 1 1 176 SER N N -3.546 18.515 14.317 1.00 . A A . 176 SER N 1 1
12 32107 1 1 176 SER O O -5.120 16.023 15.195 1.00 . A A . 176 SER O 1 1
12 32108 1 1 176 SER OG O -3.577 18.759 16.857 1.00 . A A . 176 SER OG 1 1
12 32109 1 1 177 VAL C C -4.562 13.138 14.549 1.00 . A A . 177 VAL C 1 1
12 32110 1 1 177 VAL CA C -4.348 14.083 13.371 1.00 . A A . 177 VAL CA 1 1
12 32111 1 1 177 VAL CB C -3.668 13.311 12.226 1.00 . A A . 177 VAL CB 1 1
12 32112 1 1 177 VAL CG1 C -4.484 12.084 11.851 1.00 . A A . 177 VAL CG1 1 1
12 32113 1 1 177 VAL CG2 C -3.467 14.218 11.019 1.00 . A A . 177 VAL CG2 1 1
12 32114 1 1 177 VAL H H -2.677 15.383 13.372 1.00 . A A . 177 VAL H 1 1
12 32115 1 1 177 VAL HA H -5.309 14.431 13.022 1.00 . A A . 177 VAL HA 1 1
12 32116 1 1 177 VAL HB H -2.698 12.982 12.566 1.00 . A A . 177 VAL HB 1 1
12 32117 1 1 177 VAL HG11 H -4.319 11.305 12.582 1.00 . A A . 177 VAL HG11 1 1
12 32118 1 1 177 VAL HG12 H -5.532 12.342 11.827 1.00 . A A . 177 VAL HG12 1 1
12 32119 1 1 177 VAL HG13 H -4.177 11.732 10.877 1.00 . A A . 177 VAL HG13 1 1
12 32120 1 1 177 VAL HG21 H -4.270 14.939 10.974 1.00 . A A . 177 VAL HG21 1 1
12 32121 1 1 177 VAL HG22 H -2.522 14.732 11.111 1.00 . A A . 177 VAL HG22 1 1
12 32122 1 1 177 VAL HG23 H -3.467 13.623 10.118 1.00 . A A . 177 VAL HG23 1 1
12 32123 1 1 177 VAL N N -3.563 15.247 13.768 1.00 . A A . 177 VAL N 1 1
12 32124 1 1 177 VAL O O -3.748 12.250 14.803 1.00 . A A . 177 VAL O 1 1
12 32125 1 1 178 ARG C C -7.460 12.105 16.407 1.00 . A A . 178 ARG C 1 1
12 32126 1 1 178 ARG CA C -5.985 12.500 16.417 1.00 . A A . 178 ARG CA 1 1
12 32127 1 1 178 ARG CB C -5.654 13.237 17.717 1.00 . A A . 178 ARG CB 1 1
12 32128 1 1 178 ARG CD C -6.777 15.006 19.103 1.00 . A A . 178 ARG CD 1 1
12 32129 1 1 178 ARG CG C -6.164 14.668 17.754 1.00 . A A . 178 ARG CG 1 1
12 32130 1 1 178 ARG CZ C -6.080 15.933 21.269 1.00 . A A . 178 ARG CZ 1 1
12 32131 1 1 178 ARG H H -6.276 14.059 15.014 1.00 . A A . 178 ARG H 1 1
12 32132 1 1 178 ARG HA H -5.385 11.606 16.357 1.00 . A A . 178 ARG HA 1 1
12 32133 1 1 178 ARG HB3 H -4.582 13.257 17.840 1.00 . A A . 178 ARG HB3 1 1
12 32134 1 1 178 ARG HD3 H -7.234 14.115 19.509 1.00 . A A . 178 ARG HD3 1 1
12 32135 1 1 178 ARG HE H -4.848 15.520 19.755 1.00 . A A . 178 ARG HE 1 1
12 32136 1 1 178 ARG HG3 H -6.912 14.794 16.985 1.00 . A A . 178 ARG HG3 1 1
12 32137 1 1 178 ARG HH11 H -8.062 15.592 21.091 1.00 . A A . 178 ARG HH11 1 1
12 32138 1 1 178 ARG HH12 H -7.556 16.245 22.614 1.00 . A A . 178 ARG HH12 1 1
12 32139 1 1 178 ARG HH21 H -4.169 16.380 21.758 1.00 . A A . 178 ARG HH21 1 1
12 32140 1 1 178 ARG HH22 H -5.342 16.693 22.991 1.00 . A A . 178 ARG HH22 1 1
12 32141 1 1 178 ARG N N -5.665 13.335 15.265 1.00 . A A . 178 ARG N 1 1
12 32142 1 1 178 ARG NE N -5.783 15.504 20.048 1.00 . A A . 178 ARG NE 1 1
12 32143 1 1 178 ARG NH1 N -7.335 15.923 21.693 1.00 . A A . 178 ARG NH1 1 1
12 32144 1 1 178 ARG NH2 N -5.118 16.371 22.071 1.00 . A A . 178 ARG NH2 1 1
12 32145 1 1 178 ARG O O -8.343 12.963 16.365 1.00 . A A . 178 ARG O 1 1
12 32146 1 1 179 LEU C C -9.097 8.769 16.480 1.00 . A A . 179 LEU C 1 1
12 32147 1 1 179 LEU CA C -9.084 10.293 16.440 1.00 . A A . 179 LEU CA 1 1
12 32148 1 1 179 LEU CB C -9.830 10.788 15.198 1.00 . A A . 179 LEU CB 1 1
12 32149 1 1 179 LEU CD1 C -10.942 12.888 14.402 1.00 . A A . 179 LEU CD1 1 1
12 32150 1 1 179 LEU CD2 C -12.307 11.074 15.451 1.00 . A A . 179 LEU CD2 1 1
12 32151 1 1 179 LEU CG C -10.961 11.786 15.449 1.00 . A A . 179 LEU CG 1 1
12 32152 1 1 179 LEU H H -6.972 10.167 16.476 1.00 . A A . 179 LEU H 1 1
12 32153 1 1 179 LEU HA H -9.581 10.669 17.320 1.00 . A A . 179 LEU HA 1 1
12 32154 1 1 179 LEU HB3 H -10.250 9.926 14.700 1.00 . A A . 179 LEU HB3 1 1
12 32155 1 1 179 LEU HD11 H -10.602 12.485 13.460 1.00 . A A . 179 LEU HD11 1 1
12 32156 1 1 179 LEU HD12 H -10.273 13.674 14.721 1.00 . A A . 179 LEU HD12 1 1
12 32157 1 1 179 LEU HD13 H -11.937 13.291 14.286 1.00 . A A . 179 LEU HD13 1 1
12 32158 1 1 179 LEU HD21 H -12.473 10.620 16.416 1.00 . A A . 179 LEU HD21 1 1
12 32159 1 1 179 LEU HD22 H -12.310 10.310 14.688 1.00 . A A . 179 LEU HD22 1 1
12 32160 1 1 179 LEU HD23 H -13.092 11.788 15.248 1.00 . A A . 179 LEU HD23 1 1
12 32161 1 1 179 LEU HG H -10.823 12.243 16.418 1.00 . A A . 179 LEU HG 1 1
12 32162 1 1 179 LEU N N -7.717 10.804 16.444 1.00 . A A . 179 LEU N 1 1
12 32163 1 1 179 LEU O O -9.996 8.160 17.059 1.00 . A A . 179 LEU O 1 1
12 32164 1 1 180 ASP C C -9.131 6.091 15.029 1.00 . A A . 180 ASP C 1 1
12 32165 1 1 180 ASP CA C -7.985 6.703 15.829 1.00 . A A . 180 ASP CA 1 1
12 32166 1 1 180 ASP CB C -7.981 6.139 17.251 1.00 . A A . 180 ASP CB 1 1
12 32167 1 1 180 ASP CG C -7.082 6.927 18.183 1.00 . A A . 180 ASP CG 1 1
12 32168 1 1 180 ASP H H -7.405 8.698 15.416 1.00 . A A . 180 ASP H 1 1
12 32169 1 1 180 ASP HA H -7.053 6.449 15.348 1.00 . A A . 180 ASP HA 1 1
12 32170 1 1 180 ASP HB3 H -7.633 5.118 17.225 1.00 . A A . 180 ASP HB3 1 1
12 32171 1 1 180 ASP N N -8.092 8.157 15.862 1.00 . A A . 180 ASP N 1 1
12 32172 1 1 180 ASP O O -10.042 5.469 15.579 1.00 . A A . 180 ASP O 1 1
12 32173 1 1 180 ASP OD1 O -6.114 7.545 17.694 1.00 . A A . 180 ASP OD1 1 1
12 32174 1 1 180 ASP OD2 O -7.348 6.928 19.404 1.00 . A A . 180 ASP OD2 1 1
12 32175 1 1 181 PRO C C -10.074 4.228 12.690 1.00 . A A . 181 PRO C 1 1
12 32176 1 1 181 PRO CA C -10.119 5.748 12.799 1.00 . A A . 181 PRO CA 1 1
12 32177 1 1 181 PRO CB C -9.770 6.391 11.454 1.00 . A A . 181 PRO CB 1 1
12 32178 1 1 181 PRO CD C -8.037 7.006 12.978 1.00 . A A . 181 PRO CD 1 1
12 32179 1 1 181 PRO CG C -8.312 6.680 11.537 1.00 . A A . 181 PRO CG 1 1
12 32180 1 1 181 PRO HA H -11.108 6.056 13.102 1.00 . A A . 181 PRO HA 1 1
12 32181 1 1 181 PRO HB3 H -10.347 7.295 11.324 1.00 . A A . 181 PRO HB3 1 1
12 32182 1 1 181 PRO HD3 H -8.122 8.069 13.149 1.00 . A A . 181 PRO HD3 1 1
12 32183 1 1 181 PRO HG3 H -8.069 7.524 10.910 1.00 . A A . 181 PRO HG3 1 1
12 32184 1 1 181 PRO N N -9.091 6.273 13.702 1.00 . A A . 181 PRO N 1 1
12 32185 1 1 181 PRO O O -9.356 3.563 13.440 1.00 . A A . 181 PRO O 1 1
12 32186 1 1 182 TRP C C -11.042 1.905 10.068 1.00 . A A . 182 TRP C 1 1
12 32187 1 1 182 TRP CA C -10.887 2.240 11.546 1.00 . A A . 182 TRP CA 1 1
12 32188 1 1 182 TRP CB C -12.038 1.626 12.345 1.00 . A A . 182 TRP CB 1 1
12 32189 1 1 182 TRP CD1 C -13.849 3.435 12.220 1.00 . A A . 182 TRP CD1 1 1
12 32190 1 1 182 TRP CD2 C -14.428 1.487 11.279 1.00 . A A . 182 TRP CD2 1 1
12 32191 1 1 182 TRP CE2 C -15.502 2.388 11.144 1.00 . A A . 182 TRP CE2 1 1
12 32192 1 1 182 TRP CE3 C -14.562 0.196 10.761 1.00 . A A . 182 TRP CE3 1 1
12 32193 1 1 182 TRP CG C -13.381 2.177 11.969 1.00 . A A . 182 TRP CG 1 1
12 32194 1 1 182 TRP CH2 C -16.796 0.766 10.014 1.00 . A A . 182 TRP CH2 1 1
12 32195 1 1 182 TRP CZ2 C -16.692 2.037 10.512 1.00 . A A . 182 TRP CZ2 1 1
12 32196 1 1 182 TRP CZ3 C -15.745 -0.150 10.134 1.00 . A A . 182 TRP CZ3 1 1
12 32197 1 1 182 TRP H H -11.389 4.264 11.187 1.00 . A A . 182 TRP H 1 1
12 32198 1 1 182 TRP HA H -9.955 1.825 11.902 1.00 . A A . 182 TRP HA 1 1
12 32199 1 1 182 TRP HB3 H -11.881 1.818 13.396 1.00 . A A . 182 TRP HB3 1 1
12 32200 1 1 182 TRP HD1 H -13.287 4.202 12.733 1.00 . A A . 182 TRP HD1 1 1
12 32201 1 1 182 TRP HE1 H -15.674 4.380 11.781 1.00 . A A . 182 TRP HE1 1 1
12 32202 1 1 182 TRP HE3 H -13.762 -0.524 10.845 1.00 . A A . 182 TRP HE3 1 1
12 32203 1 1 182 TRP HH2 H -17.702 0.454 9.518 1.00 . A A . 182 TRP HH2 1 1
12 32204 1 1 182 TRP HZ2 H -17.512 2.734 10.411 1.00 . A A . 182 TRP HZ2 1 1
12 32205 1 1 182 TRP HZ3 H -15.866 -1.143 9.729 1.00 . A A . 182 TRP HZ3 1 1
12 32206 1 1 182 TRP N N -10.840 3.683 11.754 1.00 . A A . 182 TRP N 1 1
12 32207 1 1 182 TRP NE1 N -15.124 3.569 11.725 1.00 . A A . 182 TRP NE1 1 1
12 32208 1 1 182 TRP O O -11.317 2.783 9.248 1.00 . A A . 182 TRP O 1 1
12 32209 1 1 183 VAL C C -11.511 -1.247 8.281 1.00 . A A . 183 VAL C 1 1
12 32210 1 1 183 VAL CA C -10.987 0.182 8.350 1.00 . A A . 183 VAL CA 1 1
12 32211 1 1 183 VAL CB C -9.637 0.258 7.613 1.00 . A A . 183 VAL CB 1 1
12 32212 1 1 183 VAL CG1 C -9.061 1.663 7.694 1.00 . A A . 183 VAL CG1 1 1
12 32213 1 1 183 VAL CG2 C -8.661 -0.761 8.185 1.00 . A A . 183 VAL CG2 1 1
12 32214 1 1 183 VAL H H -10.648 -0.020 10.429 1.00 . A A . 183 VAL H 1 1
12 32215 1 1 183 VAL HA H -11.684 0.836 7.847 1.00 . A A . 183 VAL HA 1 1
12 32216 1 1 183 VAL HB H -9.803 0.020 6.574 1.00 . A A . 183 VAL HB 1 1
12 32217 1 1 183 VAL HG11 H -8.634 1.820 8.674 1.00 . A A . 183 VAL HG11 1 1
12 32218 1 1 183 VAL HG12 H -8.296 1.783 6.942 1.00 . A A . 183 VAL HG12 1 1
12 32219 1 1 183 VAL HG13 H -9.848 2.384 7.527 1.00 . A A . 183 VAL HG13 1 1
12 32220 1 1 183 VAL HG21 H -7.733 -0.269 8.437 1.00 . A A . 183 VAL HG21 1 1
12 32221 1 1 183 VAL HG22 H -9.086 -1.206 9.072 1.00 . A A . 183 VAL HG22 1 1
12 32222 1 1 183 VAL HG23 H -8.473 -1.531 7.450 1.00 . A A . 183 VAL HG23 1 1
12 32223 1 1 183 VAL N N -10.865 0.632 9.731 1.00 . A A . 183 VAL N 1 1
12 32224 1 1 183 VAL O O -11.485 -1.979 9.272 1.00 . A A . 183 VAL O 1 1
12 32225 1 1 184 PHE C C -11.763 -3.711 5.801 1.00 . A A . 184 PHE C 1 1
12 32226 1 1 184 PHE CA C -12.522 -2.985 6.907 1.00 . A A . 184 PHE CA 1 1
12 32227 1 1 184 PHE CB C -14.012 -2.920 6.564 1.00 . A A . 184 PHE CB 1 1
12 32228 1 1 184 PHE CD1 C -14.478 -5.384 6.499 1.00 . A A . 184 PHE CD1 1 1
12 32229 1 1 184 PHE CD2 C -15.809 -4.017 7.929 1.00 . A A . 184 PHE CD2 1 1
12 32230 1 1 184 PHE CE1 C -15.185 -6.502 6.904 1.00 . A A . 184 PHE CE1 1 1
12 32231 1 1 184 PHE CE2 C -16.517 -5.131 8.338 1.00 . A A . 184 PHE CE2 1 1
12 32232 1 1 184 PHE CG C -14.781 -4.131 7.007 1.00 . A A . 184 PHE CG 1 1
12 32233 1 1 184 PHE CZ C -16.208 -6.375 7.824 1.00 . A A . 184 PHE CZ 1 1
12 32234 1 1 184 PHE H H -11.985 -1.013 6.353 1.00 . A A . 184 PHE H 1 1
12 32235 1 1 184 PHE HA H -12.397 -3.529 7.830 1.00 . A A . 184 PHE HA 1 1
12 32236 1 1 184 PHE HB3 H -14.122 -2.827 5.494 1.00 . A A . 184 PHE HB3 1 1
12 32237 1 1 184 PHE HD1 H -13.677 -5.485 5.778 1.00 . A A . 184 PHE HD1 1 1
12 32238 1 1 184 PHE HD2 H -16.054 -3.045 8.330 1.00 . A A . 184 PHE HD2 1 1
12 32239 1 1 184 PHE HE1 H -14.937 -7.472 6.500 1.00 . A A . 184 PHE HE1 1 1
12 32240 1 1 184 PHE HE2 H -17.317 -5.028 9.057 1.00 . A A . 184 PHE HE2 1 1
12 32241 1 1 184 PHE HZ H -16.758 -7.245 8.142 1.00 . A A . 184 PHE HZ 1 1
12 32242 1 1 184 PHE N N -11.990 -1.641 7.106 1.00 . A A . 184 PHE N 1 1
12 32243 1 1 184 PHE O O -11.647 -3.213 4.683 1.00 . A A . 184 PHE O 1 1
12 32244 1 1 185 MET C C -11.027 -7.124 5.112 1.00 . A A . 185 MET C 1 1
12 32245 1 1 185 MET CA C -10.503 -5.691 5.155 1.00 . A A . 185 MET CA 1 1
12 32246 1 1 185 MET CB C -9.014 -5.692 5.504 1.00 . A A . 185 MET CB 1 1
12 32247 1 1 185 MET CE C -6.975 -4.815 1.974 1.00 . A A . 185 MET CE 1 1
12 32248 1 1 185 MET CG C -8.149 -4.977 4.478 1.00 . A A . 185 MET CG 1 1
12 32249 1 1 185 MET H H -11.375 -5.240 7.031 1.00 . A A . 185 MET H 1 1
12 32250 1 1 185 MET HA H -10.636 -5.242 4.183 1.00 . A A . 185 MET HA 1 1
12 32251 1 1 185 MET HB3 H -8.674 -6.713 5.581 1.00 . A A . 185 MET HB3 1 1
12 32252 1 1 185 MET HE1 H -6.059 -4.820 2.548 1.00 . A A . 185 MET HE1 1 1
12 32253 1 1 185 MET HE2 H -6.797 -5.268 1.009 1.00 . A A . 185 MET HE2 1 1
12 32254 1 1 185 MET HE3 H -7.308 -3.796 1.838 1.00 . A A . 185 MET HE3 1 1
12 32255 1 1 185 MET HG3 H -7.125 -4.995 4.817 1.00 . A A . 185 MET HG3 1 1
12 32256 1 1 185 MET N N -11.250 -4.895 6.122 1.00 . A A . 185 MET N 1 1
12 32257 1 1 185 MET O O -10.749 -7.925 6.004 1.00 . A A . 185 MET O 1 1
12 32258 1 1 185 MET SD S -8.232 -5.743 2.848 1.00 . A A . 185 MET SD 1 1
12 32259 1 1 186 PHE C C -12.582 -9.096 2.435 1.00 . A A . 186 PHE C 1 1
12 32260 1 1 186 PHE CA C -12.352 -8.774 3.910 1.00 . A A . 186 PHE CA 1 1
12 32261 1 1 186 PHE CB C -13.669 -8.890 4.680 1.00 . A A . 186 PHE CB 1 1
12 32262 1 1 186 PHE CD1 C -13.753 -11.391 4.488 1.00 . A A . 186 PHE CD1 1 1
12 32263 1 1 186 PHE CD2 C -15.755 -10.155 4.095 1.00 . A A . 186 PHE CD2 1 1
12 32264 1 1 186 PHE CE1 C -14.431 -12.570 4.244 1.00 . A A . 186 PHE CE1 1 1
12 32265 1 1 186 PHE CE2 C -16.438 -11.332 3.849 1.00 . A A . 186 PHE CE2 1 1
12 32266 1 1 186 PHE CG C -14.408 -10.170 4.415 1.00 . A A . 186 PHE CG 1 1
12 32267 1 1 186 PHE CZ C -15.775 -12.541 3.926 1.00 . A A . 186 PHE CZ 1 1
12 32268 1 1 186 PHE H H -11.975 -6.757 3.389 1.00 . A A . 186 PHE H 1 1
12 32269 1 1 186 PHE HA H -11.645 -9.482 4.314 1.00 . A A . 186 PHE HA 1 1
12 32270 1 1 186 PHE HB3 H -14.314 -8.070 4.401 1.00 . A A . 186 PHE HB3 1 1
12 32271 1 1 186 PHE HD1 H -12.704 -11.415 4.738 1.00 . A A . 186 PHE HD1 1 1
12 32272 1 1 186 PHE HD2 H -16.275 -9.209 4.035 1.00 . A A . 186 PHE HD2 1 1
12 32273 1 1 186 PHE HE1 H -13.911 -13.514 4.305 1.00 . A A . 186 PHE HE1 1 1
12 32274 1 1 186 PHE HE2 H -17.489 -11.305 3.602 1.00 . A A . 186 PHE HE2 1 1
12 32275 1 1 186 PHE HZ H -16.306 -13.461 3.736 1.00 . A A . 186 PHE HZ 1 1
12 32276 1 1 186 PHE N N -11.788 -7.438 4.067 1.00 . A A . 186 PHE N 1 1
12 32277 1 1 186 PHE O O -13.222 -8.330 1.715 1.00 . A A . 186 PHE O 1 1
12 32278 1 1 187 SER C C -11.663 -12.070 0.409 1.00 . A A . 187 SER C 1 1
12 32279 1 1 187 SER CA C -12.198 -10.655 0.606 1.00 . A A . 187 SER CA 1 1
12 32280 1 1 187 SER CB C -11.461 -9.686 -0.322 1.00 . A A . 187 SER CB 1 1
12 32281 1 1 187 SER H H -11.554 -10.801 2.618 1.00 . A A . 187 SER H 1 1
12 32282 1 1 187 SER HA H -13.249 -10.642 0.362 1.00 . A A . 187 SER HA 1 1
12 32283 1 1 187 SER HB3 H -12.182 -9.134 -0.907 1.00 . A A . 187 SER HB3 1 1
12 32284 1 1 187 SER HG H -10.390 -9.179 1.240 1.00 . A A . 187 SER HG 1 1
12 32285 1 1 187 SER N N -12.054 -10.233 1.995 1.00 . A A . 187 SER N 1 1
12 32286 1 1 187 SER O O -11.124 -12.676 1.336 1.00 . A A . 187 SER O 1 1
12 32287 1 1 187 SER OG O -10.674 -8.770 0.419 1.00 . A A . 187 SER OG 1 1
12 32288 1 1 188 ALA C C -10.313 -13.904 -2.240 1.00 . A A . 188 ALA C 1 1
12 32289 1 1 188 ALA CA C -11.349 -13.933 -1.123 1.00 . A A . 188 ALA CA 1 1
12 32290 1 1 188 ALA CB C -12.522 -14.823 -1.512 1.00 . A A . 188 ALA CB 1 1
12 32291 1 1 188 ALA H H -12.255 -12.059 -1.500 1.00 . A A . 188 ALA H 1 1
12 32292 1 1 188 ALA HA H -10.895 -14.349 -0.234 1.00 . A A . 188 ALA HA 1 1
12 32293 1 1 188 ALA HB1 H -12.239 -15.444 -2.349 1.00 . A A . 188 ALA HB1 1 1
12 32294 1 1 188 ALA HB2 H -12.795 -15.447 -0.675 1.00 . A A . 188 ALA HB2 1 1
12 32295 1 1 188 ALA HB3 H -13.364 -14.205 -1.790 1.00 . A A . 188 ALA HB3 1 1
12 32296 1 1 188 ALA N N -11.817 -12.591 -0.803 1.00 . A A . 188 ALA N 1 1
12 32297 1 1 188 ALA O O -10.005 -12.844 -2.785 1.00 . A A . 188 ALA O 1 1
12 32298 1 1 189 GLY C C -8.396 -16.587 -3.951 1.00 . A A . 189 GLY C 1 1
12 32299 1 1 189 GLY CA C -8.778 -15.157 -3.624 1.00 . A A . 189 GLY CA 1 1
12 32300 1 1 189 GLY H H -10.061 -15.885 -2.106 1.00 . A A . 189 GLY H 1 1
12 32301 1 1 189 GLY HA2 H -9.168 -14.687 -4.517 1.00 . A A . 189 GLY HA2 1 1
12 32302 1 1 189 GLY HA3 H -7.894 -14.624 -3.309 1.00 . A A . 189 GLY HA3 1 1
12 32303 1 1 189 GLY N N -9.776 -15.072 -2.577 1.00 . A A . 189 GLY N 1 1
12 32304 1 1 189 GLY O O -9.140 -17.519 -3.645 1.00 . A A . 189 GLY O 1 1
12 32305 1 1 190 TYR C C -5.250 -18.199 -4.747 1.00 . A A . 190 TYR C 1 1
12 32306 1 1 190 TYR CA C -6.759 -18.089 -4.943 1.00 . A A . 190 TYR CA 1 1
12 32307 1 1 190 TYR CB C -7.121 -18.396 -6.396 1.00 . A A . 190 TYR CB 1 1
12 32308 1 1 190 TYR CD1 C -7.492 -20.857 -5.971 1.00 . A A . 190 TYR CD1 1 1
12 32309 1 1 190 TYR CD2 C -6.263 -20.225 -7.911 1.00 . A A . 190 TYR CD2 1 1
12 32310 1 1 190 TYR CE1 C -7.345 -22.189 -6.303 1.00 . A A . 190 TYR CE1 1 1
12 32311 1 1 190 TYR CE2 C -6.111 -21.556 -8.253 1.00 . A A . 190 TYR CE2 1 1
12 32312 1 1 190 TYR CG C -6.956 -19.854 -6.765 1.00 . A A . 190 TYR CG 1 1
12 32313 1 1 190 TYR CZ C -6.654 -22.534 -7.447 1.00 . A A . 190 TYR CZ 1 1
12 32314 1 1 190 TYR H H -6.687 -15.979 -4.789 1.00 . A A . 190 TYR H 1 1
12 32315 1 1 190 TYR HA H -7.247 -18.807 -4.301 1.00 . A A . 190 TYR HA 1 1
12 32316 1 1 190 TYR HB3 H -6.487 -17.815 -7.049 1.00 . A A . 190 TYR HB3 1 1
12 32317 1 1 190 TYR HD1 H -8.034 -20.585 -5.074 1.00 . A A . 190 TYR HD1 1 1
12 32318 1 1 190 TYR HD2 H -5.840 -19.457 -8.541 1.00 . A A . 190 TYR HD2 1 1
12 32319 1 1 190 TYR HE1 H -7.768 -22.956 -5.671 1.00 . A A . 190 TYR HE1 1 1
12 32320 1 1 190 TYR HE2 H -5.570 -21.825 -9.148 1.00 . A A . 190 TYR HE2 1 1
12 32321 1 1 190 TYR HH H -7.318 -24.184 -8.173 1.00 . A A . 190 TYR HH 1 1
12 32322 1 1 190 TYR N N -7.237 -16.762 -4.572 1.00 . A A . 190 TYR N 1 1
12 32323 1 1 190 TYR O O -4.539 -17.194 -4.732 1.00 . A A . 190 TYR O 1 1
12 32324 1 1 190 TYR OH O -6.502 -23.860 -7.782 1.00 . A A . 190 TYR OH 1 1
12 32325 1 1 191 ARG C C -2.700 -20.188 -5.689 1.00 . A A . 191 ARG C 1 1
12 32326 1 1 191 ARG CA C -3.344 -19.673 -4.405 1.00 . A A . 191 ARG CA 1 1
12 32327 1 1 191 ARG CB C -3.127 -20.679 -3.273 1.00 . A A . 191 ARG CB 1 1
12 32328 1 1 191 ARG CD C -3.024 -23.187 -3.411 1.00 . A A . 191 ARG CD 1 1
12 32329 1 1 191 ARG CG C -3.925 -21.962 -3.438 1.00 . A A . 191 ARG CG 1 1
12 32330 1 1 191 ARG CZ C -1.661 -24.513 -4.970 1.00 . A A . 191 ARG CZ 1 1
12 32331 1 1 191 ARG H H -5.384 -20.190 -4.620 1.00 . A A . 191 ARG H 1 1
12 32332 1 1 191 ARG HA H -2.880 -18.736 -4.134 1.00 . A A . 191 ARG HA 1 1
12 32333 1 1 191 ARG HB3 H -3.414 -20.221 -2.340 1.00 . A A . 191 ARG HB3 1 1
12 32334 1 1 191 ARG HD3 H -3.608 -24.041 -3.106 1.00 . A A . 191 ARG HD3 1 1
12 32335 1 1 191 ARG HE H -2.615 -22.826 -5.442 1.00 . A A . 191 ARG HE 1 1
12 32336 1 1 191 ARG HG3 H -4.446 -21.932 -4.384 1.00 . A A . 191 ARG HG3 1 1
12 32337 1 1 191 ARG HH11 H -1.772 -25.256 -3.096 1.00 . A A . 191 ARG HH11 1 1
12 32338 1 1 191 ARG HH12 H -0.815 -26.181 -4.205 1.00 . A A . 191 ARG HH12 1 1
12 32339 1 1 191 ARG HH21 H -1.358 -24.035 -6.911 1.00 . A A . 191 ARG HH21 1 1
12 32340 1 1 191 ARG HH22 H -0.579 -25.485 -6.374 1.00 . A A . 191 ARG HH22 1 1
12 32341 1 1 191 ARG N N -4.768 -19.429 -4.599 1.00 . A A . 191 ARG N 1 1
12 32342 1 1 191 ARG NE N -2.430 -23.459 -4.719 1.00 . A A . 191 ARG NE 1 1
12 32343 1 1 191 ARG NH1 N -1.395 -25.387 -4.011 1.00 . A A . 191 ARG NH1 1 1
12 32344 1 1 191 ARG NH2 N -1.159 -24.692 -6.186 1.00 . A A . 191 ARG NH2 1 1
12 32345 1 1 191 ARG O O -3.254 -21.048 -6.372 1.00 . A A . 191 ARG O 1 1
12 32346 1 1 192 PHE C C 0.701 -20.038 -6.979 1.00 . A A . 192 PHE C 1 1
12 32347 1 1 192 PHE CA C -0.808 -20.060 -7.213 1.00 . A A . 192 PHE CA 1 1
12 32348 1 1 192 PHE CB C -1.165 -19.140 -8.381 1.00 . A A . 192 PHE CB 1 1
12 32349 1 1 192 PHE CD1 C -0.926 -16.922 -7.230 1.00 . A A . 192 PHE CD1 1 1
12 32350 1 1 192 PHE CD2 C 0.355 -17.321 -9.201 1.00 . A A . 192 PHE CD2 1 1
12 32351 1 1 192 PHE CE1 C -0.376 -15.658 -7.123 1.00 . A A . 192 PHE CE1 1 1
12 32352 1 1 192 PHE CE2 C 0.909 -16.057 -9.099 1.00 . A A . 192 PHE CE2 1 1
12 32353 1 1 192 PHE CG C -0.568 -17.766 -8.268 1.00 . A A . 192 PHE CG 1 1
12 32354 1 1 192 PHE CZ C 0.541 -15.226 -8.059 1.00 . A A . 192 PHE CZ 1 1
12 32355 1 1 192 PHE H H -1.134 -18.973 -5.426 1.00 . A A . 192 PHE H 1 1
12 32356 1 1 192 PHE HA H -1.108 -21.068 -7.454 1.00 . A A . 192 PHE HA 1 1
12 32357 1 1 192 PHE HB3 H -2.239 -19.032 -8.430 1.00 . A A . 192 PHE HB3 1 1
12 32358 1 1 192 PHE HD1 H -1.645 -17.262 -6.497 1.00 . A A . 192 PHE HD1 1 1
12 32359 1 1 192 PHE HD2 H 0.643 -17.969 -10.015 1.00 . A A . 192 PHE HD2 1 1
12 32360 1 1 192 PHE HE1 H -0.665 -15.011 -6.309 1.00 . A A . 192 PHE HE1 1 1
12 32361 1 1 192 PHE HE2 H 1.626 -15.720 -9.832 1.00 . A A . 192 PHE HE2 1 1
12 32362 1 1 192 PHE HZ H 0.972 -14.238 -7.977 1.00 . A A . 192 PHE HZ 1 1
12 32363 1 1 192 PHE N N -1.526 -19.656 -6.011 1.00 . A A . 192 PHE N 1 1
12 32364 1 1 192 PHE O O 1.344 -21.086 -6.915 1.00 . A A . 192 PHE O 1 1
13 32365 1 1 1 MET C C 3.036 -26.399 1.859 1.00 . A A . 1 MET C 1 1
13 32366 1 1 1 MET CA C 3.257 -27.280 0.632 1.00 . A A . 1 MET CA 1 1
13 32367 1 1 1 MET CB C 3.506 -28.726 1.067 1.00 . A A . 1 MET CB 1 1
13 32368 1 1 1 MET CE C 4.700 -32.162 -0.910 1.00 . A A . 1 MET CE 1 1
13 32369 1 1 1 MET CG C 3.860 -29.654 -0.084 1.00 . A A . 1 MET CG 1 1
13 32370 1 1 1 MET H1 H 5.243 -27.246 -0.100 1.00 . A A . 1 MET H1 1 1
13 32371 1 1 1 MET HA H 2.372 -27.247 0.015 1.00 . A A . 1 MET HA 1 1
13 32372 1 1 1 MET HB3 H 2.614 -29.105 1.544 1.00 . A A . 1 MET HB3 1 1
13 32373 1 1 1 MET HE1 H 4.364 -33.175 -1.078 1.00 . A A . 1 MET HE1 1 1
13 32374 1 1 1 MET HE2 H 4.621 -31.599 -1.829 1.00 . A A . 1 MET HE2 1 1
13 32375 1 1 1 MET HE3 H 5.729 -32.174 -0.581 1.00 . A A . 1 MET HE3 1 1
13 32376 1 1 1 MET HG3 H 4.884 -29.470 -0.372 1.00 . A A . 1 MET HG3 1 1
13 32377 1 1 1 MET N N 4.378 -26.790 -0.162 1.00 . A A . 1 MET N 1 1
13 32378 1 1 1 MET O O 1.898 -26.114 2.233 1.00 . A A . 1 MET O 1 1
13 32379 1 1 1 MET SD S 3.683 -31.394 0.348 1.00 . A A . 1 MET SD 1 1
13 32380 1 1 2 HIS C C 5.449 -24.712 4.127 1.00 . A A . 2 HIS C 1 1
13 32381 1 1 2 HIS CA C 4.054 -25.122 3.663 1.00 . A A . 2 HIS CA 1 1
13 32382 1 1 2 HIS CB C 3.322 -25.848 4.792 1.00 . A A . 2 HIS CB 1 1
13 32383 1 1 2 HIS CD2 C 3.430 -28.419 4.463 1.00 . A A . 2 HIS CD2 1 1
13 32384 1 1 2 HIS CE1 C 5.023 -28.860 5.903 1.00 . A A . 2 HIS CE1 1 1
13 32385 1 1 2 HIS CG C 3.810 -27.246 5.020 1.00 . A A . 2 HIS CG 1 1
13 32386 1 1 2 HIS H H 5.008 -26.231 2.134 1.00 . A A . 2 HIS H 1 1
13 32387 1 1 2 HIS HA H 3.501 -24.233 3.400 1.00 . A A . 2 HIS HA 1 1
13 32388 1 1 2 HIS HB3 H 2.268 -25.899 4.555 1.00 . A A . 2 HIS HB3 1 1
13 32389 1 1 2 HIS HD1 H 5.290 -26.916 6.482 1.00 . A A . 2 HIS HD1 1 1
13 32390 1 1 2 HIS HD2 H 2.663 -28.555 3.714 1.00 . A A . 2 HIS HD2 1 1
13 32391 1 1 2 HIS HE1 H 5.748 -29.389 6.503 1.00 . A A . 2 HIS HE1 1 1
13 32392 1 1 2 HIS N N 4.131 -25.971 2.479 1.00 . A A . 2 HIS N 1 1
13 32393 1 1 2 HIS ND1 N 4.810 -27.556 5.918 1.00 . A A . 2 HIS ND1 1 1
13 32394 1 1 2 HIS NE2 N 4.198 -29.408 5.029 1.00 . A A . 2 HIS NE2 1 1
13 32395 1 1 2 HIS O O 5.863 -25.039 5.239 1.00 . A A . 2 HIS O 1 1
13 32396 1 1 3 GLU C C 7.942 -22.404 2.669 1.00 . A A . 3 GLU C 1 1
13 32397 1 1 3 GLU CA C 7.515 -23.543 3.592 1.00 . A A . 3 GLU CA 1 1
13 32398 1 1 3 GLU CB C 8.507 -24.703 3.480 1.00 . A A . 3 GLU CB 1 1
13 32399 1 1 3 GLU CD C 9.713 -26.330 1.972 1.00 . A A . 3 GLU CD 1 1
13 32400 1 1 3 GLU CG C 8.706 -25.200 2.059 1.00 . A A . 3 GLU CG 1 1
13 32401 1 1 3 GLU H H 5.781 -23.767 2.397 1.00 . A A . 3 GLU H 1 1
13 32402 1 1 3 GLU HA H 7.510 -23.182 4.609 1.00 . A A . 3 GLU HA 1 1
13 32403 1 1 3 GLU HB3 H 8.146 -25.527 4.080 1.00 . A A . 3 GLU HB3 1 1
13 32404 1 1 3 GLU HG3 H 9.053 -24.379 1.449 1.00 . A A . 3 GLU HG3 1 1
13 32405 1 1 3 GLU N N 6.167 -23.995 3.268 1.00 . A A . 3 GLU N 1 1
13 32406 1 1 3 GLU O O 7.155 -21.923 1.856 1.00 . A A . 3 GLU O 1 1
13 32407 1 1 3 GLU OE1 O 9.380 -27.457 2.391 1.00 . A A . 3 GLU OE1 1 1
13 32408 1 1 3 GLU OE2 O 10.836 -26.085 1.482 1.00 . A A . 3 GLU OE2 1 1
13 32409 1 1 4 ALA C C 9.484 -21.166 0.502 1.00 . A A . 4 ALA C 1 1
13 32410 1 1 4 ALA CA C 9.727 -20.900 1.984 1.00 . A A . 4 ALA CA 1 1
13 32411 1 1 4 ALA CB C 11.212 -20.716 2.253 1.00 . A A . 4 ALA CB 1 1
13 32412 1 1 4 ALA H H 9.772 -22.404 3.471 1.00 . A A . 4 ALA H 1 1
13 32413 1 1 4 ALA HA H 9.219 -19.986 2.263 1.00 . A A . 4 ALA HA 1 1
13 32414 1 1 4 ALA HB1 H 11.464 -21.165 3.203 1.00 . A A . 4 ALA HB1 1 1
13 32415 1 1 4 ALA HB2 H 11.782 -21.190 1.469 1.00 . A A . 4 ALA HB2 1 1
13 32416 1 1 4 ALA HB3 H 11.446 -19.662 2.281 1.00 . A A . 4 ALA HB3 1 1
13 32417 1 1 4 ALA N N 9.194 -21.980 2.805 1.00 . A A . 4 ALA N 1 1
13 32418 1 1 4 ALA O O 9.795 -22.242 -0.004 1.00 . A A . 4 ALA O 1 1
13 32419 1 1 5 GLY C C 7.166 -20.336 -1.909 1.00 . A A . 5 GLY C 1 1
13 32420 1 1 5 GLY CA C 8.651 -20.324 -1.605 1.00 . A A . 5 GLY CA 1 1
13 32421 1 1 5 GLY H H 8.699 -19.339 0.268 1.00 . A A . 5 GLY H 1 1
13 32422 1 1 5 GLY HA2 H 9.110 -19.503 -2.138 1.00 . A A . 5 GLY HA2 1 1
13 32423 1 1 5 GLY HA3 H 9.084 -21.252 -1.950 1.00 . A A . 5 GLY HA3 1 1
13 32424 1 1 5 GLY N N 8.925 -20.177 -0.189 1.00 . A A . 5 GLY N 1 1
13 32425 1 1 5 GLY O O 6.762 -20.217 -3.067 1.00 . A A . 5 GLY O 1 1
13 32426 1 1 6 GLU C C 4.352 -19.109 -1.268 1.00 . A A . 6 GLU C 1 1
13 32427 1 1 6 GLU CA C 4.903 -20.513 -1.033 1.00 . A A . 6 GLU CA 1 1
13 32428 1 1 6 GLU CB C 4.242 -21.133 0.199 1.00 . A A . 6 GLU CB 1 1
13 32429 1 1 6 GLU CD C 2.253 -22.349 -0.772 1.00 . A A . 6 GLU CD 1 1
13 32430 1 1 6 GLU CG C 3.590 -22.479 -0.071 1.00 . A A . 6 GLU CG 1 1
13 32431 1 1 6 GLU H H 6.734 -20.573 0.028 1.00 . A A . 6 GLU H 1 1
13 32432 1 1 6 GLU HA H 4.679 -21.123 -1.895 1.00 . A A . 6 GLU HA 1 1
13 32433 1 1 6 GLU HB3 H 3.482 -20.456 0.564 1.00 . A A . 6 GLU HB3 1 1
13 32434 1 1 6 GLU HG3 H 3.440 -22.987 0.871 1.00 . A A . 6 GLU HG3 1 1
13 32435 1 1 6 GLU N N 6.352 -20.482 -0.870 1.00 . A A . 6 GLU N 1 1
13 32436 1 1 6 GLU O O 4.793 -18.144 -0.642 1.00 . A A . 6 GLU O 1 1
13 32437 1 1 6 GLU OE1 O 1.873 -21.213 -1.121 1.00 . A A . 6 GLU OE1 1 1
13 32438 1 1 6 GLU OE2 O 1.584 -23.385 -0.967 1.00 . A A . 6 GLU OE2 1 1
13 32439 1 1 7 PHE C C 1.275 -17.747 -2.229 1.00 . A A . 7 PHE C 1 1
13 32440 1 1 7 PHE CA C 2.778 -17.717 -2.494 1.00 . A A . 7 PHE CA 1 1
13 32441 1 1 7 PHE CB C 3.042 -17.352 -3.956 1.00 . A A . 7 PHE CB 1 1
13 32442 1 1 7 PHE CD1 C 2.994 -14.858 -4.237 1.00 . A A . 7 PHE CD1 1 1
13 32443 1 1 7 PHE CD2 C 5.113 -15.952 -4.186 1.00 . A A . 7 PHE CD2 1 1
13 32444 1 1 7 PHE CE1 C 3.625 -13.638 -4.395 1.00 . A A . 7 PHE CE1 1 1
13 32445 1 1 7 PHE CE2 C 5.748 -14.736 -4.342 1.00 . A A . 7 PHE CE2 1 1
13 32446 1 1 7 PHE CG C 3.730 -16.028 -4.128 1.00 . A A . 7 PHE CG 1 1
13 32447 1 1 7 PHE CZ C 5.003 -13.577 -4.448 1.00 . A A . 7 PHE CZ 1 1
13 32448 1 1 7 PHE H H 3.078 -19.807 -2.642 1.00 . A A . 7 PHE H 1 1
13 32449 1 1 7 PHE HA H 3.228 -16.969 -1.860 1.00 . A A . 7 PHE HA 1 1
13 32450 1 1 7 PHE HB3 H 2.102 -17.310 -4.485 1.00 . A A . 7 PHE HB3 1 1
13 32451 1 1 7 PHE HD1 H 1.916 -14.905 -4.194 1.00 . A A . 7 PHE HD1 1 1
13 32452 1 1 7 PHE HD2 H 5.696 -16.858 -4.103 1.00 . A A . 7 PHE HD2 1 1
13 32453 1 1 7 PHE HE1 H 3.038 -12.735 -4.478 1.00 . A A . 7 PHE HE1 1 1
13 32454 1 1 7 PHE HE2 H 6.826 -14.690 -4.385 1.00 . A A . 7 PHE HE2 1 1
13 32455 1 1 7 PHE HZ H 5.498 -12.625 -4.572 1.00 . A A . 7 PHE HZ 1 1
13 32456 1 1 7 PHE N N 3.388 -19.002 -2.174 1.00 . A A . 7 PHE N 1 1
13 32457 1 1 7 PHE O O 0.680 -18.816 -2.089 1.00 . A A . 7 PHE O 1 1
13 32458 1 1 8 PHE C C -1.341 -15.217 -2.592 1.00 . A A . 8 PHE C 1 1
13 32459 1 1 8 PHE CA C -0.765 -16.457 -1.916 1.00 . A A . 8 PHE CA 1 1
13 32460 1 1 8 PHE CB C -1.041 -16.404 -0.410 1.00 . A A . 8 PHE CB 1 1
13 32461 1 1 8 PHE CD1 C -0.659 -18.713 0.491 1.00 . A A . 8 PHE CD1 1 1
13 32462 1 1 8 PHE CD2 C -2.900 -17.912 0.341 1.00 . A A . 8 PHE CD2 1 1
13 32463 1 1 8 PHE CE1 C -1.119 -19.911 1.011 1.00 . A A . 8 PHE CE1 1 1
13 32464 1 1 8 PHE CE2 C -3.366 -19.104 0.860 1.00 . A A . 8 PHE CE2 1 1
13 32465 1 1 8 PHE CG C -1.542 -17.702 0.152 1.00 . A A . 8 PHE CG 1 1
13 32466 1 1 8 PHE CZ C -2.473 -20.105 1.194 1.00 . A A . 8 PHE CZ 1 1
13 32467 1 1 8 PHE H H 1.196 -15.750 -2.286 1.00 . A A . 8 PHE H 1 1
13 32468 1 1 8 PHE HA H -1.240 -17.333 -2.329 1.00 . A A . 8 PHE HA 1 1
13 32469 1 1 8 PHE HB3 H -1.782 -15.645 -0.215 1.00 . A A . 8 PHE HB3 1 1
13 32470 1 1 8 PHE HD1 H 0.401 -18.562 0.348 1.00 . A A . 8 PHE HD1 1 1
13 32471 1 1 8 PHE HD2 H -3.598 -17.130 0.079 1.00 . A A . 8 PHE HD2 1 1
13 32472 1 1 8 PHE HE1 H -0.419 -20.690 1.271 1.00 . A A . 8 PHE HE1 1 1
13 32473 1 1 8 PHE HE2 H -4.425 -19.255 1.002 1.00 . A A . 8 PHE HE2 1 1
13 32474 1 1 8 PHE HZ H -2.834 -21.039 1.600 1.00 . A A . 8 PHE HZ 1 1
13 32475 1 1 8 PHE N N 0.668 -16.567 -2.164 1.00 . A A . 8 PHE N 1 1
13 32476 1 1 8 PHE O O -0.832 -14.110 -2.423 1.00 . A A . 8 PHE O 1 1
13 32477 1 1 9 MET C C -4.486 -14.123 -3.581 1.00 . A A . 9 MET C 1 1
13 32478 1 1 9 MET CA C -3.053 -14.309 -4.066 1.00 . A A . 9 MET CA 1 1
13 32479 1 1 9 MET CB C -3.040 -14.563 -5.575 1.00 . A A . 9 MET CB 1 1
13 32480 1 1 9 MET CE C -2.056 -11.452 -7.354 1.00 . A A . 9 MET CE 1 1
13 32481 1 1 9 MET CG C -3.704 -13.458 -6.382 1.00 . A A . 9 MET CG 1 1
13 32482 1 1 9 MET H H -2.768 -16.318 -3.460 1.00 . A A . 9 MET H 1 1
13 32483 1 1 9 MET HA H -2.494 -13.410 -3.856 1.00 . A A . 9 MET HA 1 1
13 32484 1 1 9 MET HB3 H -3.561 -15.488 -5.777 1.00 . A A . 9 MET HB3 1 1
13 32485 1 1 9 MET HE1 H -2.631 -10.643 -7.777 1.00 . A A . 9 MET HE1 1 1
13 32486 1 1 9 MET HE2 H -2.073 -11.381 -6.276 1.00 . A A . 9 MET HE2 1 1
13 32487 1 1 9 MET HE3 H -1.036 -11.393 -7.703 1.00 . A A . 9 MET HE3 1 1
13 32488 1 1 9 MET HG3 H -3.797 -12.582 -5.756 1.00 . A A . 9 MET HG3 1 1
13 32489 1 1 9 MET N N -2.407 -15.412 -3.363 1.00 . A A . 9 MET N 1 1
13 32490 1 1 9 MET O O -5.287 -15.057 -3.607 1.00 . A A . 9 MET O 1 1
13 32491 1 1 9 MET SD S -2.768 -13.018 -7.858 1.00 . A A . 9 MET SD 1 1
13 32492 1 1 10 ARG C C -6.622 -11.257 -3.186 1.00 . A A . 10 ARG C 1 1
13 32493 1 1 10 ARG CA C -6.142 -12.602 -2.648 1.00 . A A . 10 ARG CA 1 1
13 32494 1 1 10 ARG CB C -6.155 -12.585 -1.117 1.00 . A A . 10 ARG CB 1 1
13 32495 1 1 10 ARG CD C -5.918 -13.897 1.012 1.00 . A A . 10 ARG CD 1 1
13 32496 1 1 10 ARG CG C -6.114 -13.970 -0.493 1.00 . A A . 10 ARG CG 1 1
13 32497 1 1 10 ARG CZ C -4.116 -13.330 2.585 1.00 . A A . 10 ARG CZ 1 1
13 32498 1 1 10 ARG H H -4.123 -12.206 -3.144 1.00 . A A . 10 ARG H 1 1
13 32499 1 1 10 ARG HA H -6.810 -13.374 -2.997 1.00 . A A . 10 ARG HA 1 1
13 32500 1 1 10 ARG HB3 H -7.054 -12.090 -0.783 1.00 . A A . 10 ARG HB3 1 1
13 32501 1 1 10 ARG HD3 H -5.940 -14.898 1.413 1.00 . A A . 10 ARG HD3 1 1
13 32502 1 1 10 ARG HE H -4.170 -12.781 0.667 1.00 . A A . 10 ARG HE 1 1
13 32503 1 1 10 ARG HG3 H -5.297 -14.526 -0.928 1.00 . A A . 10 ARG HG3 1 1
13 32504 1 1 10 ARG HH11 H -5.613 -14.435 3.370 1.00 . A A . 10 ARG HH11 1 1
13 32505 1 1 10 ARG HH12 H -4.335 -14.028 4.467 1.00 . A A . 10 ARG HH12 1 1
13 32506 1 1 10 ARG HH21 H -2.482 -12.240 2.103 1.00 . A A . 10 ARG HH21 1 1
13 32507 1 1 10 ARG HH22 H -2.555 -12.779 3.746 1.00 . A A . 10 ARG HH22 1 1
13 32508 1 1 10 ARG N N -4.804 -12.909 -3.141 1.00 . A A . 10 ARG N 1 1
13 32509 1 1 10 ARG NE N -4.648 -13.270 1.369 1.00 . A A . 10 ARG NE 1 1
13 32510 1 1 10 ARG NH1 N -4.739 -13.984 3.554 1.00 . A A . 10 ARG NH1 1 1
13 32511 1 1 10 ARG NH2 N -2.956 -12.734 2.831 1.00 . A A . 10 ARG NH2 1 1
13 32512 1 1 10 ARG O O -5.866 -10.286 -3.225 1.00 . A A . 10 ARG O 1 1
13 32513 1 1 11 ALA C C -9.803 -9.675 -3.469 1.00 . A A . 11 ALA C 1 1
13 32514 1 1 11 ALA CA C -8.466 -9.982 -4.133 1.00 . A A . 11 ALA CA 1 1
13 32515 1 1 11 ALA CB C -8.636 -10.092 -5.642 1.00 . A A . 11 ALA CB 1 1
13 32516 1 1 11 ALA H H -8.438 -12.014 -3.543 1.00 . A A . 11 ALA H 1 1
13 32517 1 1 11 ALA HA H -7.779 -9.172 -3.933 1.00 . A A . 11 ALA HA 1 1
13 32518 1 1 11 ALA HB1 H -9.146 -9.215 -6.009 1.00 . A A . 11 ALA HB1 1 1
13 32519 1 1 11 ALA HB2 H -7.666 -10.168 -6.109 1.00 . A A . 11 ALA HB2 1 1
13 32520 1 1 11 ALA HB3 H -9.218 -10.972 -5.874 1.00 . A A . 11 ALA HB3 1 1
13 32521 1 1 11 ALA N N -7.885 -11.208 -3.600 1.00 . A A . 11 ALA N 1 1
13 32522 1 1 11 ALA O O -10.687 -10.529 -3.406 1.00 . A A . 11 ALA O 1 1
13 32523 1 1 12 GLY C C -11.418 -6.555 -2.399 1.00 . A A . 12 GLY C 1 1
13 32524 1 1 12 GLY CA C -11.178 -8.050 -2.320 1.00 . A A . 12 GLY CA 1 1
13 32525 1 1 12 GLY H H -9.205 -7.809 -3.055 1.00 . A A . 12 GLY H 1 1
13 32526 1 1 12 GLY HA2 H -12.003 -8.563 -2.791 1.00 . A A . 12 GLY HA2 1 1
13 32527 1 1 12 GLY HA3 H -11.130 -8.342 -1.281 1.00 . A A . 12 GLY HA3 1 1
13 32528 1 1 12 GLY N N -9.944 -8.448 -2.974 1.00 . A A . 12 GLY N 1 1
13 32529 1 1 12 GLY O O -11.173 -5.934 -3.432 1.00 . A A . 12 GLY O 1 1
13 32530 1 1 13 SER C C -12.019 -4.011 0.162 1.00 . A A . 13 SER C 1 1
13 32531 1 1 13 SER CA C -12.184 -4.548 -1.256 1.00 . A A . 13 SER CA 1 1
13 32532 1 1 13 SER CB C -13.602 -4.266 -1.758 1.00 . A A . 13 SER CB 1 1
13 32533 1 1 13 SER H H -12.079 -6.527 -0.512 1.00 . A A . 13 SER H 1 1
13 32534 1 1 13 SER HA H -11.476 -4.049 -1.900 1.00 . A A . 13 SER HA 1 1
13 32535 1 1 13 SER HB3 H -13.611 -3.326 -2.290 1.00 . A A . 13 SER HB3 1 1
13 32536 1 1 13 SER HG H -14.703 -4.935 -3.233 1.00 . A A . 13 SER HG 1 1
13 32537 1 1 13 SER N N -11.904 -5.978 -1.304 1.00 . A A . 13 SER N 1 1
13 32538 1 1 13 SER O O -12.822 -4.307 1.048 1.00 . A A . 13 SER O 1 1
13 32539 1 1 13 SER OG O -14.045 -5.290 -2.631 1.00 . A A . 13 SER OG 1 1
13 32540 1 1 14 ALA C C -11.702 -1.536 2.009 1.00 . A A . 14 ALA C 1 1
13 32541 1 1 14 ALA CA C -10.702 -2.638 1.680 1.00 . A A . 14 ALA CA 1 1
13 32542 1 1 14 ALA CB C -9.280 -2.097 1.736 1.00 . A A . 14 ALA CB 1 1
13 32543 1 1 14 ALA H H -10.367 -3.020 -0.374 1.00 . A A . 14 ALA H 1 1
13 32544 1 1 14 ALA HA H -10.791 -3.423 2.418 1.00 . A A . 14 ALA HA 1 1
13 32545 1 1 14 ALA HB1 H -8.581 -2.912 1.618 1.00 . A A . 14 ALA HB1 1 1
13 32546 1 1 14 ALA HB2 H -9.137 -1.381 0.938 1.00 . A A . 14 ALA HB2 1 1
13 32547 1 1 14 ALA HB3 H -9.115 -1.615 2.687 1.00 . A A . 14 ALA HB3 1 1
13 32548 1 1 14 ALA N N -10.972 -3.220 0.371 1.00 . A A . 14 ALA N 1 1
13 32549 1 1 14 ALA O O -12.027 -0.703 1.161 1.00 . A A . 14 ALA O 1 1
13 32550 1 1 15 THR C C -12.510 0.479 4.621 1.00 . A A . 15 THR C 1 1
13 32551 1 1 15 THR CA C -13.157 -0.537 3.687 1.00 . A A . 15 THR CA 1 1
13 32552 1 1 15 THR CB C -14.352 -1.189 4.403 1.00 . A A . 15 THR CB 1 1
13 32553 1 1 15 THR CG2 C -15.470 -0.179 4.620 1.00 . A A . 15 THR CG2 1 1
13 32554 1 1 15 THR H H -11.893 -2.223 3.876 1.00 . A A . 15 THR H 1 1
13 32555 1 1 15 THR HA H -13.525 -0.021 2.811 1.00 . A A . 15 THR HA 1 1
13 32556 1 1 15 THR HB H -14.021 -1.549 5.368 1.00 . A A . 15 THR HB 1 1
13 32557 1 1 15 THR HG1 H -15.515 -2.759 4.136 1.00 . A A . 15 THR HG1 1 1
13 32558 1 1 15 THR HG21 H -15.808 -0.231 5.644 1.00 . A A . 15 THR HG21 1 1
13 32559 1 1 15 THR HG22 H -16.293 -0.408 3.959 1.00 . A A . 15 THR HG22 1 1
13 32560 1 1 15 THR HG23 H -15.104 0.814 4.411 1.00 . A A . 15 THR HG23 1 1
13 32561 1 1 15 THR N N -12.191 -1.534 3.246 1.00 . A A . 15 THR N 1 1
13 32562 1 1 15 THR O O -12.332 0.218 5.811 1.00 . A A . 15 THR O 1 1
13 32563 1 1 15 THR OG1 O -14.842 -2.293 3.635 1.00 . A A . 15 THR OG1 1 1
13 32564 1 1 16 VAL C C -12.582 3.595 5.508 1.00 . A A . 16 VAL C 1 1
13 32565 1 1 16 VAL CA C -11.533 2.696 4.862 1.00 . A A . 16 VAL CA 1 1
13 32566 1 1 16 VAL CB C -10.595 3.558 3.998 1.00 . A A . 16 VAL CB 1 1
13 32567 1 1 16 VAL CG1 C -9.482 2.709 3.403 1.00 . A A . 16 VAL CG1 1 1
13 32568 1 1 16 VAL CG2 C -11.380 4.265 2.902 1.00 . A A . 16 VAL CG2 1 1
13 32569 1 1 16 VAL H H -12.325 1.790 3.121 1.00 . A A . 16 VAL H 1 1
13 32570 1 1 16 VAL HA H -10.944 2.229 5.639 1.00 . A A . 16 VAL HA 1 1
13 32571 1 1 16 VAL HB H -10.145 4.311 4.630 1.00 . A A . 16 VAL HB 1 1
13 32572 1 1 16 VAL HG11 H -9.116 3.174 2.501 1.00 . A A . 16 VAL HG11 1 1
13 32573 1 1 16 VAL HG12 H -8.676 2.621 4.115 1.00 . A A . 16 VAL HG12 1 1
13 32574 1 1 16 VAL HG13 H -9.865 1.726 3.172 1.00 . A A . 16 VAL HG13 1 1
13 32575 1 1 16 VAL HG21 H -11.957 3.540 2.348 1.00 . A A . 16 VAL HG21 1 1
13 32576 1 1 16 VAL HG22 H -12.044 4.991 3.347 1.00 . A A . 16 VAL HG22 1 1
13 32577 1 1 16 VAL HG23 H -10.696 4.766 2.232 1.00 . A A . 16 VAL HG23 1 1
13 32578 1 1 16 VAL N N -12.159 1.640 4.076 1.00 . A A . 16 VAL N 1 1
13 32579 1 1 16 VAL O O -13.511 4.055 4.847 1.00 . A A . 16 VAL O 1 1
13 32580 1 1 17 ARG C C -12.671 5.957 8.029 1.00 . A A . 17 ARG C 1 1
13 32581 1 1 17 ARG CA C -13.356 4.685 7.541 1.00 . A A . 17 ARG CA 1 1
13 32582 1 1 17 ARG CB C -13.940 3.920 8.730 1.00 . A A . 17 ARG CB 1 1
13 32583 1 1 17 ARG CD C -16.092 3.269 9.855 1.00 . A A . 17 ARG CD 1 1
13 32584 1 1 17 ARG CG C -15.384 3.487 8.527 1.00 . A A . 17 ARG CG 1 1
13 32585 1 1 17 ARG CZ C -16.726 1.362 11.270 1.00 . A A . 17 ARG CZ 1 1
13 32586 1 1 17 ARG H H -11.661 3.446 7.277 1.00 . A A . 17 ARG H 1 1
13 32587 1 1 17 ARG HA H -14.159 4.956 6.871 1.00 . A A . 17 ARG HA 1 1
13 32588 1 1 17 ARG HB3 H -13.896 4.549 9.605 1.00 . A A . 17 ARG HB3 1 1
13 32589 1 1 17 ARG HD3 H -17.009 3.841 9.856 1.00 . A A . 17 ARG HD3 1 1
13 32590 1 1 17 ARG HE H -16.390 1.262 9.307 1.00 . A A . 17 ARG HE 1 1
13 32591 1 1 17 ARG HG3 H -15.397 2.565 7.965 1.00 . A A . 17 ARG HG3 1 1
13 32592 1 1 17 ARG HH11 H -16.554 3.124 12.244 1.00 . A A . 17 ARG HH11 1 1
13 32593 1 1 17 ARG HH12 H -17.001 1.770 13.230 1.00 . A A . 17 ARG HH12 1 1
13 32594 1 1 17 ARG HH21 H -16.976 -0.526 10.596 1.00 . A A . 17 ARG HH21 1 1
13 32595 1 1 17 ARG HH22 H -17.240 -0.305 12.291 1.00 . A A . 17 ARG HH22 1 1
13 32596 1 1 17 ARG N N -12.423 3.841 6.804 1.00 . A A . 17 ARG N 1 1
13 32597 1 1 17 ARG NE N -16.411 1.862 10.081 1.00 . A A . 17 ARG NE 1 1
13 32598 1 1 17 ARG NH1 N -16.763 2.151 12.336 1.00 . A A . 17 ARG NH1 1 1
13 32599 1 1 17 ARG NH2 N -17.003 0.071 11.396 1.00 . A A . 17 ARG NH2 1 1
13 32600 1 1 17 ARG O O -11.446 6.036 8.120 1.00 . A A . 17 ARG O 1 1
13 32601 1 1 18 PRO C C -12.378 8.167 10.236 1.00 . A A . 18 PRO C 1 1
13 32602 1 1 18 PRO CA C -12.972 8.268 8.834 1.00 . A A . 18 PRO CA 1 1
13 32603 1 1 18 PRO CB C -14.216 9.157 8.843 1.00 . A A . 18 PRO CB 1 1
13 32604 1 1 18 PRO CD C -14.949 6.957 8.267 1.00 . A A . 18 PRO CD 1 1
13 32605 1 1 18 PRO CG C -15.358 8.212 8.986 1.00 . A A . 18 PRO CG 1 1
13 32606 1 1 18 PRO HA H -12.235 8.681 8.161 1.00 . A A . 18 PRO HA 1 1
13 32607 1 1 18 PRO HB3 H -14.275 9.710 7.917 1.00 . A A . 18 PRO HB3 1 1
13 32608 1 1 18 PRO HD3 H -15.276 6.987 7.239 1.00 . A A . 18 PRO HD3 1 1
13 32609 1 1 18 PRO HG3 H -16.242 8.632 8.531 1.00 . A A . 18 PRO HG3 1 1
13 32610 1 1 18 PRO N N -13.479 6.980 8.350 1.00 . A A . 18 PRO N 1 1
13 32611 1 1 18 PRO O O -12.530 7.151 10.914 1.00 . A A . 18 PRO O 1 1
13 32612 1 1 19 THR C C -12.070 9.751 13.039 1.00 . A A . 19 THR C 1 1
13 32613 1 1 19 THR CA C -11.085 9.258 11.985 1.00 . A A . 19 THR CA 1 1
13 32614 1 1 19 THR CB C -9.838 10.162 12.001 1.00 . A A . 19 THR CB 1 1
13 32615 1 1 19 THR CG2 C -8.780 9.607 12.942 1.00 . A A . 19 THR CG2 1 1
13 32616 1 1 19 THR H H -11.614 10.008 10.076 1.00 . A A . 19 THR H 1 1
13 32617 1 1 19 THR HA H -10.778 8.254 12.233 1.00 . A A . 19 THR HA 1 1
13 32618 1 1 19 THR HB H -10.128 11.144 12.348 1.00 . A A . 19 THR HB 1 1
13 32619 1 1 19 THR HG1 H -8.750 9.510 10.492 1.00 . A A . 19 THR HG1 1 1
13 32620 1 1 19 THR HG21 H -9.261 9.088 13.758 1.00 . A A . 19 THR HG21 1 1
13 32621 1 1 19 THR HG22 H -8.183 10.419 13.334 1.00 . A A . 19 THR HG22 1 1
13 32622 1 1 19 THR HG23 H -8.143 8.921 12.403 1.00 . A A . 19 THR HG23 1 1
13 32623 1 1 19 THR N N -11.701 9.228 10.664 1.00 . A A . 19 THR N 1 1
13 32624 1 1 19 THR O O -12.303 9.078 14.045 1.00 . A A . 19 THR O 1 1
13 32625 1 1 19 THR OG1 O -9.298 10.276 10.680 1.00 . A A . 19 THR OG1 1 1
13 32626 1 1 20 GLU C C -14.645 12.342 12.996 1.00 . A A . 20 GLU C 1 1
13 32627 1 1 20 GLU CA C -13.604 11.506 13.737 1.00 . A A . 20 GLU CA 1 1
13 32628 1 1 20 GLU CB C -12.883 12.371 14.771 1.00 . A A . 20 GLU CB 1 1
13 32629 1 1 20 GLU CD C -11.718 12.078 16.994 1.00 . A A . 20 GLU CD 1 1
13 32630 1 1 20 GLU CG C -12.980 11.831 16.189 1.00 . A A . 20 GLU CG 1 1
13 32631 1 1 20 GLU H H -12.417 11.414 11.984 1.00 . A A . 20 GLU H 1 1
13 32632 1 1 20 GLU HA H -14.105 10.696 14.244 1.00 . A A . 20 GLU HA 1 1
13 32633 1 1 20 GLU HB3 H -13.313 13.363 14.757 1.00 . A A . 20 GLU HB3 1 1
13 32634 1 1 20 GLU HG3 H -13.159 10.768 16.143 1.00 . A A . 20 GLU HG3 1 1
13 32635 1 1 20 GLU N N -12.644 10.925 12.804 1.00 . A A . 20 GLU N 1 1
13 32636 1 1 20 GLU O O -15.829 12.012 12.987 1.00 . A A . 20 GLU O 1 1
13 32637 1 1 20 GLU OE1 O -10.625 11.715 16.510 1.00 . A A . 20 GLU OE1 1 1
13 32638 1 1 20 GLU OE2 O -11.824 12.630 18.109 1.00 . A A . 20 GLU OE2 1 1
13 32639 1 1 21 GLY C C -15.395 15.578 12.382 1.00 . A A . 21 GLY C 1 1
13 32640 1 1 21 GLY CA C -15.094 14.292 11.639 1.00 . A A . 21 GLY CA 1 1
13 32641 1 1 21 GLY H H -13.235 13.638 12.413 1.00 . A A . 21 GLY H 1 1
13 32642 1 1 21 GLY HA2 H -14.648 14.535 10.685 1.00 . A A . 21 GLY HA2 1 1
13 32643 1 1 21 GLY HA3 H -16.021 13.764 11.468 1.00 . A A . 21 GLY HA3 1 1
13 32644 1 1 21 GLY N N -14.190 13.426 12.373 1.00 . A A . 21 GLY N 1 1
13 32645 1 1 21 GLY O O -15.606 15.568 13.594 1.00 . A A . 21 GLY O 1 1
13 32646 1 1 22 ALA C C -17.059 18.511 11.821 1.00 . A A . 22 ALA C 1 1
13 32647 1 1 22 ALA CA C -15.692 17.991 12.252 1.00 . A A . 22 ALA CA 1 1
13 32648 1 1 22 ALA CB C -14.604 18.986 11.877 1.00 . A A . 22 ALA CB 1 1
13 32649 1 1 22 ALA H H -15.238 16.634 10.692 1.00 . A A . 22 ALA H 1 1
13 32650 1 1 22 ALA HA H -15.684 17.872 13.326 1.00 . A A . 22 ALA HA 1 1
13 32651 1 1 22 ALA HB1 H -13.673 18.693 12.342 1.00 . A A . 22 ALA HB1 1 1
13 32652 1 1 22 ALA HB2 H -14.483 19.000 10.804 1.00 . A A . 22 ALA HB2 1 1
13 32653 1 1 22 ALA HB3 H -14.885 19.970 12.221 1.00 . A A . 22 ALA HB3 1 1
13 32654 1 1 22 ALA N N -15.414 16.690 11.653 1.00 . A A . 22 ALA N 1 1
13 32655 1 1 22 ALA O O -18.017 18.478 12.593 1.00 . A A . 22 ALA O 1 1
13 32656 1 1 23 GLY C C -18.259 20.100 8.684 1.00 . A A . 23 GLY C 1 1
13 32657 1 1 23 GLY CA C -18.397 19.514 10.075 1.00 . A A . 23 GLY CA 1 1
13 32658 1 1 23 GLY H H -16.346 18.993 10.014 1.00 . A A . 23 GLY H 1 1
13 32659 1 1 23 GLY HA2 H -19.122 18.714 10.047 1.00 . A A . 23 GLY HA2 1 1
13 32660 1 1 23 GLY HA3 H -18.751 20.284 10.745 1.00 . A A . 23 GLY HA3 1 1
13 32661 1 1 23 GLY N N -17.143 18.992 10.584 1.00 . A A . 23 GLY N 1 1
13 32662 1 1 23 GLY O O -18.294 19.375 7.691 1.00 . A A . 23 GLY O 1 1
13 32663 1 1 24 GLY C C -18.129 23.584 7.430 1.00 . A A . 24 GLY C 1 1
13 32664 1 1 24 GLY CA C -17.962 22.081 7.328 1.00 . A A . 24 GLY CA 1 1
13 32665 1 1 24 GLY H H -18.082 21.947 9.439 1.00 . A A . 24 GLY H 1 1
13 32666 1 1 24 GLY HA2 H -16.982 21.863 6.929 1.00 . A A . 24 GLY HA2 1 1
13 32667 1 1 24 GLY HA3 H -18.710 21.691 6.654 1.00 . A A . 24 GLY HA3 1 1
13 32668 1 1 24 GLY N N -18.102 21.419 8.612 1.00 . A A . 24 GLY N 1 1
13 32669 1 1 24 GLY O O -17.977 24.161 8.505 1.00 . A A . 24 GLY O 1 1
13 32670 1 1 25 THR C C -20.053 26.027 5.877 1.00 . A A . 25 THR C 1 1
13 32671 1 1 25 THR CA C -18.625 25.665 6.270 1.00 . A A . 25 THR CA 1 1
13 32672 1 1 25 THR CB C -17.648 26.333 5.283 1.00 . A A . 25 THR CB 1 1
13 32673 1 1 25 THR CG2 C -16.206 26.082 5.698 1.00 . A A . 25 THR CG2 1 1
13 32674 1 1 25 THR H H -18.548 23.703 5.479 1.00 . A A . 25 THR H 1 1
13 32675 1 1 25 THR HA H -18.424 26.050 7.258 1.00 . A A . 25 THR HA 1 1
13 32676 1 1 25 THR HB H -17.828 27.397 5.288 1.00 . A A . 25 THR HB 1 1
13 32677 1 1 25 THR HG1 H -18.542 26.350 3.526 1.00 . A A . 25 THR HG1 1 1
13 32678 1 1 25 THR HG21 H -16.122 26.157 6.771 1.00 . A A . 25 THR HG21 1 1
13 32679 1 1 25 THR HG22 H -15.565 26.819 5.234 1.00 . A A . 25 THR HG22 1 1
13 32680 1 1 25 THR HG23 H -15.908 25.094 5.380 1.00 . A A . 25 THR HG23 1 1
13 32681 1 1 25 THR N N -18.439 24.220 6.304 1.00 . A A . 25 THR N 1 1
13 32682 1 1 25 THR O O -20.301 27.095 5.314 1.00 . A A . 25 THR O 1 1
13 32683 1 1 25 THR OG1 O -17.865 25.828 3.961 1.00 . A A . 25 THR OG1 1 1
13 32684 1 1 26 LEU C C -22.597 25.464 4.347 1.00 . A A . 26 LEU C 1 1
13 32685 1 1 26 LEU CA C -22.394 25.360 5.855 1.00 . A A . 26 LEU CA 1 1
13 32686 1 1 26 LEU CB C -22.895 26.635 6.538 1.00 . A A . 26 LEU CB 1 1
13 32687 1 1 26 LEU CD1 C -25.348 26.205 6.251 1.00 . A A . 26 LEU CD1 1 1
13 32688 1 1 26 LEU CD2 C -24.190 25.478 8.346 1.00 . A A . 26 LEU CD2 1 1
13 32689 1 1 26 LEU CG C -24.245 26.531 7.247 1.00 . A A . 26 LEU CG 1 1
13 32690 1 1 26 LEU H H -20.731 24.302 6.625 1.00 . A A . 26 LEU H 1 1
13 32691 1 1 26 LEU HA H -22.958 24.518 6.225 1.00 . A A . 26 LEU HA 1 1
13 32692 1 1 26 LEU HB3 H -22.974 27.404 5.782 1.00 . A A . 26 LEU HB3 1 1
13 32693 1 1 26 LEU HD11 H -26.297 26.173 6.762 1.00 . A A . 26 LEU HD11 1 1
13 32694 1 1 26 LEU HD12 H -25.150 25.245 5.797 1.00 . A A . 26 LEU HD12 1 1
13 32695 1 1 26 LEU HD13 H -25.375 26.966 5.483 1.00 . A A . 26 LEU HD13 1 1
13 32696 1 1 26 LEU HD21 H -25.043 25.595 8.998 1.00 . A A . 26 LEU HD21 1 1
13 32697 1 1 26 LEU HD22 H -23.282 25.602 8.917 1.00 . A A . 26 LEU HD22 1 1
13 32698 1 1 26 LEU HD23 H -24.206 24.493 7.903 1.00 . A A . 26 LEU HD23 1 1
13 32699 1 1 26 LEU HG H -24.479 27.482 7.703 1.00 . A A . 26 LEU HG 1 1
13 32700 1 1 26 LEU N N -20.987 25.133 6.177 1.00 . A A . 26 LEU N 1 1
13 32701 1 1 26 LEU O O -23.560 26.071 3.881 1.00 . A A . 26 LEU O 1 1
13 32702 1 1 27 GLY C C -21.581 26.292 1.580 1.00 . A A . 27 GLY C 1 1
13 32703 1 1 27 GLY CA C -21.784 24.897 2.141 1.00 . A A . 27 GLY CA 1 1
13 32704 1 1 27 GLY H H -20.937 24.395 4.016 1.00 . A A . 27 GLY H 1 1
13 32705 1 1 27 GLY HA2 H -21.035 24.240 1.724 1.00 . A A . 27 GLY HA2 1 1
13 32706 1 1 27 GLY HA3 H -22.762 24.544 1.851 1.00 . A A . 27 GLY HA3 1 1
13 32707 1 1 27 GLY N N -21.685 24.863 3.589 1.00 . A A . 27 GLY N 1 1
13 32708 1 1 27 GLY O O -22.336 27.212 1.896 1.00 . A A . 27 GLY O 1 1
13 32709 1 1 28 SER C C -19.047 27.639 -0.783 1.00 . A A . 28 SER C 1 1
13 32710 1 1 28 SER CA C -20.255 27.741 0.142 1.00 . A A . 28 SER CA 1 1
13 32711 1 1 28 SER CB C -19.993 28.785 1.228 1.00 . A A . 28 SER CB 1 1
13 32712 1 1 28 SER H H -19.994 25.677 0.531 1.00 . A A . 28 SER H 1 1
13 32713 1 1 28 SER HA H -21.113 28.045 -0.439 1.00 . A A . 28 SER HA 1 1
13 32714 1 1 28 SER HB3 H -19.422 28.335 2.026 1.00 . A A . 28 SER HB3 1 1
13 32715 1 1 28 SER HG H -19.875 30.515 0.317 1.00 . A A . 28 SER HG 1 1
13 32716 1 1 28 SER N N -20.558 26.448 0.744 1.00 . A A . 28 SER N 1 1
13 32717 1 1 28 SER O O -19.184 27.652 -2.008 1.00 . A A . 28 SER O 1 1
13 32718 1 1 28 SER OG O -19.267 29.886 0.713 1.00 . A A . 28 SER OG 1 1
13 32719 1 1 29 LEU C C -15.660 26.452 -0.304 1.00 . A A . 29 LEU C 1 1
13 32720 1 1 29 LEU CA C -16.627 27.432 -0.959 1.00 . A A . 29 LEU CA 1 1
13 32721 1 1 29 LEU CB C -15.968 28.806 -1.091 1.00 . A A . 29 LEU CB 1 1
13 32722 1 1 29 LEU CD1 C -16.284 31.292 -1.191 1.00 . A A . 29 LEU CD1 1 1
13 32723 1 1 29 LEU CD2 C -17.082 29.855 -3.076 1.00 . A A . 29 LEU CD2 1 1
13 32724 1 1 29 LEU CG C -16.872 29.942 -1.572 1.00 . A A . 29 LEU CG 1 1
13 32725 1 1 29 LEU H H -17.817 27.533 0.789 1.00 . A A . 29 LEU H 1 1
13 32726 1 1 29 LEU HA H -16.881 27.068 -1.944 1.00 . A A . 29 LEU HA 1 1
13 32727 1 1 29 LEU HB3 H -15.150 28.714 -1.792 1.00 . A A . 29 LEU HB3 1 1
13 32728 1 1 29 LEU HD11 H -15.574 31.601 -1.943 1.00 . A A . 29 LEU HD11 1 1
13 32729 1 1 29 LEU HD12 H -15.784 31.209 -0.237 1.00 . A A . 29 LEU HD12 1 1
13 32730 1 1 29 LEU HD13 H -17.075 32.023 -1.119 1.00 . A A . 29 LEU HD13 1 1
13 32731 1 1 29 LEU HD21 H -16.144 29.622 -3.559 1.00 . A A . 29 LEU HD21 1 1
13 32732 1 1 29 LEU HD22 H -17.450 30.803 -3.444 1.00 . A A . 29 LEU HD22 1 1
13 32733 1 1 29 LEU HD23 H -17.803 29.082 -3.296 1.00 . A A . 29 LEU HD23 1 1
13 32734 1 1 29 LEU HG H -17.837 29.852 -1.092 1.00 . A A . 29 LEU HG 1 1
13 32735 1 1 29 LEU N N -17.862 27.537 -0.190 1.00 . A A . 29 LEU N 1 1
13 32736 1 1 29 LEU O O -15.985 25.820 0.699 1.00 . A A . 29 LEU O 1 1
13 32737 1 1 30 GLY C C -13.674 23.998 -0.792 1.00 . A A . 30 GLY C 1 1
13 32738 1 1 30 GLY CA C -13.468 25.428 -0.337 1.00 . A A . 30 GLY CA 1 1
13 32739 1 1 30 GLY H H -14.263 26.862 -1.679 1.00 . A A . 30 GLY H 1 1
13 32740 1 1 30 GLY HA2 H -12.490 25.761 -0.652 1.00 . A A . 30 GLY HA2 1 1
13 32741 1 1 30 GLY HA3 H -13.519 25.462 0.741 1.00 . A A . 30 GLY HA3 1 1
13 32742 1 1 30 GLY N N -14.467 26.333 -0.880 1.00 . A A . 30 GLY N 1 1
13 32743 1 1 30 GLY O O -13.582 23.065 0.005 1.00 . A A . 30 GLY O 1 1
13 32744 1 1 31 GLY C C -13.054 21.533 -2.259 1.00 . A A . 31 GLY C 1 1
13 32745 1 1 31 GLY CA C -14.170 22.493 -2.619 1.00 . A A . 31 GLY CA 1 1
13 32746 1 1 31 GLY H H -14.014 24.603 -2.670 1.00 . A A . 31 GLY H 1 1
13 32747 1 1 31 GLY HA2 H -15.101 22.107 -2.232 1.00 . A A . 31 GLY HA2 1 1
13 32748 1 1 31 GLY HA3 H -14.237 22.559 -3.695 1.00 . A A . 31 GLY HA3 1 1
13 32749 1 1 31 GLY N N -13.953 23.824 -2.081 1.00 . A A . 31 GLY N 1 1
13 32750 1 1 31 GLY O O -11.898 21.748 -2.625 1.00 . A A . 31 GLY O 1 1
13 32751 1 1 32 PHE C C -12.272 18.383 -2.179 1.00 . A A . 32 PHE C 1 1
13 32752 1 1 32 PHE CA C -12.414 19.477 -1.124 1.00 . A A . 32 PHE CA 1 1
13 32753 1 1 32 PHE CB C -12.815 18.859 0.217 1.00 . A A . 32 PHE CB 1 1
13 32754 1 1 32 PHE CD1 C -13.984 16.681 -0.219 1.00 . A A . 32 PHE CD1 1 1
13 32755 1 1 32 PHE CD2 C -15.298 18.562 0.432 1.00 . A A . 32 PHE CD2 1 1
13 32756 1 1 32 PHE CE1 C -15.125 15.905 -0.290 1.00 . A A . 32 PHE CE1 1 1
13 32757 1 1 32 PHE CE2 C -16.443 17.790 0.363 1.00 . A A . 32 PHE CE2 1 1
13 32758 1 1 32 PHE CG C -14.058 18.018 0.142 1.00 . A A . 32 PHE CG 1 1
13 32759 1 1 32 PHE CZ C -16.355 16.458 0.003 1.00 . A A . 32 PHE CZ 1 1
13 32760 1 1 32 PHE H H -14.334 20.355 -1.274 1.00 . A A . 32 PHE H 1 1
13 32761 1 1 32 PHE HA H -11.465 19.977 -1.010 1.00 . A A . 32 PHE HA 1 1
13 32762 1 1 32 PHE HB3 H -12.991 19.649 0.932 1.00 . A A . 32 PHE HB3 1 1
13 32763 1 1 32 PHE HD1 H -13.022 16.246 -0.447 1.00 . A A . 32 PHE HD1 1 1
13 32764 1 1 32 PHE HD2 H -15.367 19.603 0.714 1.00 . A A . 32 PHE HD2 1 1
13 32765 1 1 32 PHE HE1 H -15.054 14.864 -0.572 1.00 . A A . 32 PHE HE1 1 1
13 32766 1 1 32 PHE HE2 H -17.403 18.226 0.593 1.00 . A A . 32 PHE HE2 1 1
13 32767 1 1 32 PHE HZ H -17.248 15.855 -0.053 1.00 . A A . 32 PHE HZ 1 1
13 32768 1 1 32 PHE N N -13.397 20.473 -1.536 1.00 . A A . 32 PHE N 1 1
13 32769 1 1 32 PHE O O -13.107 18.255 -3.072 1.00 . A A . 32 PHE O 1 1
13 32770 1 1 33 SER C C -9.811 15.627 -2.523 1.00 . A A . 33 SER C 1 1
13 32771 1 1 33 SER CA C -10.949 16.517 -3.011 1.00 . A A . 33 SER CA 1 1
13 32772 1 1 33 SER CB C -10.611 17.087 -4.390 1.00 . A A . 33 SER CB 1 1
13 32773 1 1 33 SER H H -10.576 17.749 -1.330 1.00 . A A . 33 SER H 1 1
13 32774 1 1 33 SER HA H -11.847 15.923 -3.088 1.00 . A A . 33 SER HA 1 1
13 32775 1 1 33 SER HB3 H -9.550 17.286 -4.445 1.00 . A A . 33 SER HB3 1 1
13 32776 1 1 33 SER HG H -10.240 15.557 -5.554 1.00 . A A . 33 SER HG 1 1
13 32777 1 1 33 SER N N -11.206 17.597 -2.067 1.00 . A A . 33 SER N 1 1
13 32778 1 1 33 SER O O -8.636 15.937 -2.720 1.00 . A A . 33 SER O 1 1
13 32779 1 1 33 SER OG O -10.959 16.176 -5.420 1.00 . A A . 33 SER OG 1 1
13 32780 1 1 34 VAL C C -9.570 12.139 -1.682 1.00 . A A . 34 VAL C 1 1
13 32781 1 1 34 VAL CA C -9.178 13.578 -1.371 1.00 . A A . 34 VAL CA 1 1
13 32782 1 1 34 VAL CB C -9.000 13.731 0.152 1.00 . A A . 34 VAL CB 1 1
13 32783 1 1 34 VAL CG1 C -10.316 13.487 0.872 1.00 . A A . 34 VAL CG1 1 1
13 32784 1 1 34 VAL CG2 C -7.921 12.786 0.659 1.00 . A A . 34 VAL CG2 1 1
13 32785 1 1 34 VAL H H -11.122 14.322 -1.761 1.00 . A A . 34 VAL H 1 1
13 32786 1 1 34 VAL HA H -8.233 13.795 -1.846 1.00 . A A . 34 VAL HA 1 1
13 32787 1 1 34 VAL HB H -8.685 14.745 0.357 1.00 . A A . 34 VAL HB 1 1
13 32788 1 1 34 VAL HG11 H -11.093 14.080 0.413 1.00 . A A . 34 VAL HG11 1 1
13 32789 1 1 34 VAL HG12 H -10.574 12.439 0.804 1.00 . A A . 34 VAL HG12 1 1
13 32790 1 1 34 VAL HG13 H -10.216 13.765 1.910 1.00 . A A . 34 VAL HG13 1 1
13 32791 1 1 34 VAL HG21 H -7.762 12.953 1.713 1.00 . A A . 34 VAL HG21 1 1
13 32792 1 1 34 VAL HG22 H -8.233 11.765 0.498 1.00 . A A . 34 VAL HG22 1 1
13 32793 1 1 34 VAL HG23 H -7.000 12.970 0.124 1.00 . A A . 34 VAL HG23 1 1
13 32794 1 1 34 VAL N N -10.168 14.516 -1.886 1.00 . A A . 34 VAL N 1 1
13 32795 1 1 34 VAL O O -10.752 11.794 -1.700 1.00 . A A . 34 VAL O 1 1
13 32796 1 1 35 THR C C -9.077 9.088 -0.974 1.00 . A A . 35 THR C 1 1
13 32797 1 1 35 THR CA C -8.808 9.895 -2.240 1.00 . A A . 35 THR CA 1 1
13 32798 1 1 35 THR CB C -7.613 9.273 -2.988 1.00 . A A . 35 THR CB 1 1
13 32799 1 1 35 THR CG2 C -7.460 9.890 -4.369 1.00 . A A . 35 THR CG2 1 1
13 32800 1 1 35 THR H H -7.648 11.632 -1.899 1.00 . A A . 35 THR H 1 1
13 32801 1 1 35 THR HA H -9.677 9.839 -2.881 1.00 . A A . 35 THR HA 1 1
13 32802 1 1 35 THR HB H -7.789 8.214 -3.100 1.00 . A A . 35 THR HB 1 1
13 32803 1 1 35 THR HG1 H -6.557 9.210 -1.325 1.00 . A A . 35 THR HG1 1 1
13 32804 1 1 35 THR HG21 H -6.796 9.282 -4.964 1.00 . A A . 35 THR HG21 1 1
13 32805 1 1 35 THR HG22 H -7.051 10.885 -4.277 1.00 . A A . 35 THR HG22 1 1
13 32806 1 1 35 THR HG23 H -8.426 9.941 -4.851 1.00 . A A . 35 THR HG23 1 1
13 32807 1 1 35 THR N N -8.569 11.298 -1.928 1.00 . A A . 35 THR N 1 1
13 32808 1 1 35 THR O O -8.225 8.999 -0.092 1.00 . A A . 35 THR O 1 1
13 32809 1 1 35 THR OG1 O -6.410 9.470 -2.237 1.00 . A A . 35 THR OG1 1 1
13 32810 1 1 36 ASN C C -12.052 7.133 0.096 1.00 . A A . 36 ASN C 1 1
13 32811 1 1 36 ASN CA C -10.646 7.701 0.264 1.00 . A A . 36 ASN CA 1 1
13 32812 1 1 36 ASN CB C -10.573 8.543 1.540 1.00 . A A . 36 ASN CB 1 1
13 32813 1 1 36 ASN CG C -9.445 8.111 2.456 1.00 . A A . 36 ASN CG 1 1
13 32814 1 1 36 ASN H H -10.904 8.608 -1.630 1.00 . A A . 36 ASN H 1 1
13 32815 1 1 36 ASN HA H -9.946 6.882 0.344 1.00 . A A . 36 ASN HA 1 1
13 32816 1 1 36 ASN HB3 H -11.506 8.454 2.077 1.00 . A A . 36 ASN HB3 1 1
13 32817 1 1 36 ASN HD21 H -9.161 9.992 3.035 1.00 . A A . 36 ASN HD21 1 1
13 32818 1 1 36 ASN HD22 H -8.114 8.820 3.751 1.00 . A A . 36 ASN HD22 1 1
13 32819 1 1 36 ASN N N -10.266 8.500 -0.895 1.00 . A A . 36 ASN N 1 1
13 32820 1 1 36 ASN ND2 N -8.847 9.072 3.151 1.00 . A A . 36 ASN ND2 1 1
13 32821 1 1 36 ASN O O -13.024 7.877 -0.018 1.00 . A A . 36 ASN O 1 1
13 32822 1 1 36 ASN OD1 O -9.118 6.928 2.538 1.00 . A A . 36 ASN OD1 1 1
13 32823 1 1 37 ASN C C -13.268 3.623 -0.060 1.00 . A A . 37 ASN C 1 1
13 32824 1 1 37 ASN CA C -13.438 5.138 -0.073 1.00 . A A . 37 ASN CA 1 1
13 32825 1 1 37 ASN CB C -14.110 5.576 -1.377 1.00 . A A . 37 ASN CB 1 1
13 32826 1 1 37 ASN CG C -13.130 5.666 -2.532 1.00 . A A . 37 ASN CG 1 1
13 32827 1 1 37 ASN H H -11.338 5.265 0.175 1.00 . A A . 37 ASN H 1 1
13 32828 1 1 37 ASN HA H -14.063 5.427 0.757 1.00 . A A . 37 ASN HA 1 1
13 32829 1 1 37 ASN HB3 H -14.560 6.546 -1.234 1.00 . A A . 37 ASN HB3 1 1
13 32830 1 1 37 ASN HD21 H -13.822 7.470 -3.007 1.00 . A A . 37 ASN HD21 1 1
13 32831 1 1 37 ASN HD22 H -12.548 6.864 -4.007 1.00 . A A . 37 ASN HD22 1 1
13 32832 1 1 37 ASN N N -12.151 5.808 0.081 1.00 . A A . 37 ASN N 1 1
13 32833 1 1 37 ASN ND2 N -13.170 6.779 -3.255 1.00 . A A . 37 ASN ND2 1 1
13 32834 1 1 37 ASN O O -12.147 3.111 -0.045 1.00 . A A . 37 ASN O 1 1
13 32835 1 1 37 ASN OD1 O -12.345 4.747 -2.768 1.00 . A A . 37 ASN OD1 1 1
13 32836 1 1 38 THR C C -14.195 0.890 -1.462 1.00 . A A . 38 THR C 1 1
13 32837 1 1 38 THR CA C -14.366 1.450 -0.054 1.00 . A A . 38 THR CA 1 1
13 32838 1 1 38 THR CB C -15.652 0.872 0.563 1.00 . A A . 38 THR CB 1 1
13 32839 1 1 38 THR CG2 C -15.514 -0.624 0.803 1.00 . A A . 38 THR CG2 1 1
13 32840 1 1 38 THR H H -15.250 3.372 -0.079 1.00 . A A . 38 THR H 1 1
13 32841 1 1 38 THR HA H -13.528 1.135 0.552 1.00 . A A . 38 THR HA 1 1
13 32842 1 1 38 THR HB H -16.469 1.038 -0.125 1.00 . A A . 38 THR HB 1 1
13 32843 1 1 38 THR HG1 H -15.122 1.750 2.248 1.00 . A A . 38 THR HG1 1 1
13 32844 1 1 38 THR HG21 H -14.790 -1.033 0.115 1.00 . A A . 38 THR HG21 1 1
13 32845 1 1 38 THR HG22 H -16.469 -1.104 0.647 1.00 . A A . 38 THR HG22 1 1
13 32846 1 1 38 THR HG23 H -15.186 -0.798 1.817 1.00 . A A . 38 THR HG23 1 1
13 32847 1 1 38 THR N N -14.388 2.906 -0.066 1.00 . A A . 38 THR N 1 1
13 32848 1 1 38 THR O O -15.066 0.183 -1.968 1.00 . A A . 38 THR O 1 1
13 32849 1 1 38 THR OG1 O -15.942 1.534 1.800 1.00 . A A . 38 THR OG1 1 1
13 32850 1 1 39 GLN C C -12.273 -0.697 -3.417 1.00 . A A . 39 GLN C 1 1
13 32851 1 1 39 GLN CA C -12.783 0.740 -3.438 1.00 . A A . 39 GLN CA 1 1
13 32852 1 1 39 GLN CB C -11.755 1.649 -4.113 1.00 . A A . 39 GLN CB 1 1
13 32853 1 1 39 GLN CD C -13.292 3.153 -5.441 1.00 . A A . 39 GLN CD 1 1
13 32854 1 1 39 GLN CG C -12.177 2.127 -5.493 1.00 . A A . 39 GLN CG 1 1
13 32855 1 1 39 GLN H H -12.411 1.777 -1.632 1.00 . A A . 39 GLN H 1 1
13 32856 1 1 39 GLN HA H -13.703 0.774 -4.001 1.00 . A A . 39 GLN HA 1 1
13 32857 1 1 39 GLN HB3 H -10.825 1.109 -4.212 1.00 . A A . 39 GLN HB3 1 1
13 32858 1 1 39 GLN HE21 H -12.024 4.594 -5.956 1.00 . A A . 39 GLN HE21 1 1
13 32859 1 1 39 GLN HE22 H -13.659 5.088 -5.702 1.00 . A A . 39 GLN HE22 1 1
13 32860 1 1 39 GLN HG3 H -12.518 1.275 -6.065 1.00 . A A . 39 GLN HG3 1 1
13 32861 1 1 39 GLN N N -13.067 1.210 -2.087 1.00 . A A . 39 GLN N 1 1
13 32862 1 1 39 GLN NE2 N -12.959 4.404 -5.728 1.00 . A A . 39 GLN NE2 1 1
13 32863 1 1 39 GLN O O -12.332 -1.373 -2.389 1.00 . A A . 39 GLN O 1 1
13 32864 1 1 39 GLN OE1 O -14.441 2.823 -5.144 1.00 . A A . 39 GLN OE1 1 1
13 32865 1 1 40 LEU C C -9.837 -2.605 -4.103 1.00 . A A . 40 LEU C 1 1
13 32866 1 1 40 LEU CA C -11.250 -2.516 -4.671 1.00 . A A . 40 LEU CA 1 1
13 32867 1 1 40 LEU CB C -11.253 -2.965 -6.132 1.00 . A A . 40 LEU CB 1 1
13 32868 1 1 40 LEU CD1 C -13.509 -3.863 -6.759 1.00 . A A . 40 LEU CD1 1 1
13 32869 1 1 40 LEU CD2 C -11.441 -4.982 -7.609 1.00 . A A . 40 LEU CD2 1 1
13 32870 1 1 40 LEU CG C -12.063 -4.223 -6.447 1.00 . A A . 40 LEU CG 1 1
13 32871 1 1 40 LEU H H -11.751 -0.572 -5.343 1.00 . A A . 40 LEU H 1 1
13 32872 1 1 40 LEU HA H -11.895 -3.167 -4.101 1.00 . A A . 40 LEU HA 1 1
13 32873 1 1 40 LEU HB3 H -10.229 -3.148 -6.424 1.00 . A A . 40 LEU HB3 1 1
13 32874 1 1 40 LEU HD11 H -13.932 -3.319 -5.927 1.00 . A A . 40 LEU HD11 1 1
13 32875 1 1 40 LEU HD12 H -14.077 -4.767 -6.923 1.00 . A A . 40 LEU HD12 1 1
13 32876 1 1 40 LEU HD13 H -13.543 -3.248 -7.646 1.00 . A A . 40 LEU HD13 1 1
13 32877 1 1 40 LEU HD21 H -12.189 -5.606 -8.073 1.00 . A A . 40 LEU HD21 1 1
13 32878 1 1 40 LEU HD22 H -10.634 -5.601 -7.242 1.00 . A A . 40 LEU HD22 1 1
13 32879 1 1 40 LEU HD23 H -11.054 -4.280 -8.333 1.00 . A A . 40 LEU HD23 1 1
13 32880 1 1 40 LEU HG H -12.061 -4.870 -5.581 1.00 . A A . 40 LEU HG 1 1
13 32881 1 1 40 LEU N N -11.771 -1.158 -4.557 1.00 . A A . 40 LEU N 1 1
13 32882 1 1 40 LEU O O -9.033 -1.687 -4.263 1.00 . A A . 40 LEU O 1 1
13 32883 1 1 41 GLY C C -7.592 -5.224 -3.276 1.00 . A A . 41 GLY C 1 1
13 32884 1 1 41 GLY CA C -8.222 -3.909 -2.863 1.00 . A A . 41 GLY CA 1 1
13 32885 1 1 41 GLY H H -10.220 -4.418 -3.344 1.00 . A A . 41 GLY H 1 1
13 32886 1 1 41 GLY HA2 H -7.583 -3.098 -3.177 1.00 . A A . 41 GLY HA2 1 1
13 32887 1 1 41 GLY HA3 H -8.310 -3.889 -1.785 1.00 . A A . 41 GLY HA3 1 1
13 32888 1 1 41 GLY N N -9.540 -3.720 -3.440 1.00 . A A . 41 GLY N 1 1
13 32889 1 1 41 GLY O O -8.287 -6.152 -3.694 1.00 . A A . 41 GLY O 1 1
13 32890 1 1 42 LEU C C -4.392 -6.775 -2.566 1.00 . A A . 42 LEU C 1 1
13 32891 1 1 42 LEU CA C -5.544 -6.516 -3.530 1.00 . A A . 42 LEU CA 1 1
13 32892 1 1 42 LEU CB C -5.011 -6.399 -4.960 1.00 . A A . 42 LEU CB 1 1
13 32893 1 1 42 LEU CD1 C -2.509 -6.353 -5.106 1.00 . A A . 42 LEU CD1 1 1
13 32894 1 1 42 LEU CD2 C -3.867 -4.742 -6.455 1.00 . A A . 42 LEU CD2 1 1
13 32895 1 1 42 LEU CG C -3.776 -5.515 -5.146 1.00 . A A . 42 LEU CG 1 1
13 32896 1 1 42 LEU H H -5.770 -4.534 -2.824 1.00 . A A . 42 LEU H 1 1
13 32897 1 1 42 LEU HA H -6.234 -7.344 -3.480 1.00 . A A . 42 LEU HA 1 1
13 32898 1 1 42 LEU HB3 H -5.802 -5.997 -5.576 1.00 . A A . 42 LEU HB3 1 1
13 32899 1 1 42 LEU HD11 H -2.691 -7.256 -4.543 1.00 . A A . 42 LEU HD11 1 1
13 32900 1 1 42 LEU HD12 H -1.718 -5.788 -4.634 1.00 . A A . 42 LEU HD12 1 1
13 32901 1 1 42 LEU HD13 H -2.213 -6.609 -6.113 1.00 . A A . 42 LEU HD13 1 1
13 32902 1 1 42 LEU HD21 H -3.565 -5.381 -7.271 1.00 . A A . 42 LEU HD21 1 1
13 32903 1 1 42 LEU HD22 H -3.215 -3.882 -6.408 1.00 . A A . 42 LEU HD22 1 1
13 32904 1 1 42 LEU HD23 H -4.884 -4.415 -6.610 1.00 . A A . 42 LEU HD23 1 1
13 32905 1 1 42 LEU HG H -3.730 -4.799 -4.336 1.00 . A A . 42 LEU HG 1 1
13 32906 1 1 42 LEU N N -6.270 -5.305 -3.164 1.00 . A A . 42 LEU N 1 1
13 32907 1 1 42 LEU O O -3.674 -5.852 -2.178 1.00 . A A . 42 LEU O 1 1
13 32908 1 1 43 THR C C -2.598 -9.792 -1.606 1.00 . A A . 43 THR C 1 1
13 32909 1 1 43 THR CA C -3.155 -8.415 -1.263 1.00 . A A . 43 THR CA 1 1
13 32910 1 1 43 THR CB C -3.648 -8.424 0.196 1.00 . A A . 43 THR CB 1 1
13 32911 1 1 43 THR CG2 C -4.949 -9.203 0.324 1.00 . A A . 43 THR CG2 1 1
13 32912 1 1 43 THR H H -4.826 -8.725 -2.527 1.00 . A A . 43 THR H 1 1
13 32913 1 1 43 THR HA H -2.363 -7.686 -1.349 1.00 . A A . 43 THR HA 1 1
13 32914 1 1 43 THR HB H -3.825 -7.403 0.506 1.00 . A A . 43 THR HB 1 1
13 32915 1 1 43 THR HG1 H -3.016 -9.125 1.928 1.00 . A A . 43 THR HG1 1 1
13 32916 1 1 43 THR HG21 H -5.779 -8.513 0.355 1.00 . A A . 43 THR HG21 1 1
13 32917 1 1 43 THR HG22 H -4.932 -9.787 1.232 1.00 . A A . 43 THR HG22 1 1
13 32918 1 1 43 THR HG23 H -5.060 -9.860 -0.525 1.00 . A A . 43 THR HG23 1 1
13 32919 1 1 43 THR N N -4.220 -8.035 -2.182 1.00 . A A . 43 THR N 1 1
13 32920 1 1 43 THR O O -3.305 -10.641 -2.149 1.00 . A A . 43 THR O 1 1
13 32921 1 1 43 THR OG1 O -2.654 -9.004 1.048 1.00 . A A . 43 THR OG1 1 1
13 32922 1 1 44 PHE C C 0.250 -11.680 -0.415 1.00 . A A . 44 PHE C 1 1
13 32923 1 1 44 PHE CA C -0.674 -11.284 -1.562 1.00 . A A . 44 PHE CA 1 1
13 32924 1 1 44 PHE CB C 0.119 -11.202 -2.867 1.00 . A A . 44 PHE CB 1 1
13 32925 1 1 44 PHE CD1 C 2.573 -11.075 -2.357 1.00 . A A . 44 PHE CD1 1 1
13 32926 1 1 44 PHE CD2 C 1.446 -9.077 -3.008 1.00 . A A . 44 PHE CD2 1 1
13 32927 1 1 44 PHE CE1 C 3.758 -10.373 -2.239 1.00 . A A . 44 PHE CE1 1 1
13 32928 1 1 44 PHE CE2 C 2.628 -8.370 -2.893 1.00 . A A . 44 PHE CE2 1 1
13 32929 1 1 44 PHE CG C 1.405 -10.436 -2.741 1.00 . A A . 44 PHE CG 1 1
13 32930 1 1 44 PHE CZ C 3.785 -9.018 -2.507 1.00 . A A . 44 PHE CZ 1 1
13 32931 1 1 44 PHE H H -0.814 -9.292 -0.855 1.00 . A A . 44 PHE H 1 1
13 32932 1 1 44 PHE HA H -1.443 -12.033 -1.664 1.00 . A A . 44 PHE HA 1 1
13 32933 1 1 44 PHE HB3 H -0.486 -10.717 -3.617 1.00 . A A . 44 PHE HB3 1 1
13 32934 1 1 44 PHE HD1 H 2.551 -12.135 -2.146 1.00 . A A . 44 PHE HD1 1 1
13 32935 1 1 44 PHE HD2 H 0.541 -8.569 -3.308 1.00 . A A . 44 PHE HD2 1 1
13 32936 1 1 44 PHE HE1 H 4.660 -10.884 -1.938 1.00 . A A . 44 PHE HE1 1 1
13 32937 1 1 44 PHE HE2 H 2.647 -7.311 -3.103 1.00 . A A . 44 PHE HE2 1 1
13 32938 1 1 44 PHE HZ H 4.710 -8.469 -2.418 1.00 . A A . 44 PHE HZ 1 1
13 32939 1 1 44 PHE N N -1.326 -10.008 -1.287 1.00 . A A . 44 PHE N 1 1
13 32940 1 1 44 PHE O O 0.537 -10.877 0.474 1.00 . A A . 44 PHE O 1 1
13 32941 1 1 45 THR C C 2.732 -14.266 -0.006 1.00 . A A . 45 THR C 1 1
13 32942 1 1 45 THR CA C 1.607 -13.430 0.596 1.00 . A A . 45 THR CA 1 1
13 32943 1 1 45 THR CB C 0.844 -14.282 1.626 1.00 . A A . 45 THR CB 1 1
13 32944 1 1 45 THR CG2 C 1.244 -13.905 3.043 1.00 . A A . 45 THR CG2 1 1
13 32945 1 1 45 THR H H 0.453 -13.517 -1.178 1.00 . A A . 45 THR H 1 1
13 32946 1 1 45 THR HA H 2.037 -12.581 1.108 1.00 . A A . 45 THR HA 1 1
13 32947 1 1 45 THR HB H 1.089 -15.322 1.462 1.00 . A A . 45 THR HB 1 1
13 32948 1 1 45 THR HG1 H -0.760 -13.911 0.539 1.00 . A A . 45 THR HG1 1 1
13 32949 1 1 45 THR HG21 H 1.571 -14.788 3.572 1.00 . A A . 45 THR HG21 1 1
13 32950 1 1 45 THR HG22 H 0.396 -13.474 3.555 1.00 . A A . 45 THR HG22 1 1
13 32951 1 1 45 THR HG23 H 2.049 -13.187 3.011 1.00 . A A . 45 THR HG23 1 1
13 32952 1 1 45 THR N N 0.716 -12.924 -0.441 1.00 . A A . 45 THR N 1 1
13 32953 1 1 45 THR O O 2.547 -14.932 -1.023 1.00 . A A . 45 THR O 1 1
13 32954 1 1 45 THR OG1 O -0.568 -14.105 1.460 1.00 . A A . 45 THR OG1 1 1
13 32955 1 1 46 TYR C C 5.856 -15.537 1.330 1.00 . A A . 46 TYR C 1 1
13 32956 1 1 46 TYR CA C 5.052 -14.979 0.159 1.00 . A A . 46 TYR CA 1 1
13 32957 1 1 46 TYR CB C 5.943 -14.093 -0.710 1.00 . A A . 46 TYR CB 1 1
13 32958 1 1 46 TYR CD1 C 7.301 -16.007 -1.646 1.00 . A A . 46 TYR CD1 1 1
13 32959 1 1 46 TYR CD2 C 8.464 -14.076 -0.871 1.00 . A A . 46 TYR CD2 1 1
13 32960 1 1 46 TYR CE1 C 8.501 -16.599 -1.988 1.00 . A A . 46 TYR CE1 1 1
13 32961 1 1 46 TYR CE2 C 9.669 -14.660 -1.211 1.00 . A A . 46 TYR CE2 1 1
13 32962 1 1 46 TYR CG C 7.261 -14.736 -1.083 1.00 . A A . 46 TYR CG 1 1
13 32963 1 1 46 TYR CZ C 9.683 -15.921 -1.767 1.00 . A A . 46 TYR CZ 1 1
13 32964 1 1 46 TYR H H 3.982 -13.677 1.440 1.00 . A A . 46 TYR H 1 1
13 32965 1 1 46 TYR HA H 4.690 -15.803 -0.438 1.00 . A A . 46 TYR HA 1 1
13 32966 1 1 46 TYR HB3 H 6.161 -13.179 -0.176 1.00 . A A . 46 TYR HB3 1 1
13 32967 1 1 46 TYR HD1 H 6.374 -16.533 -1.818 1.00 . A A . 46 TYR HD1 1 1
13 32968 1 1 46 TYR HD2 H 8.451 -13.087 -0.434 1.00 . A A . 46 TYR HD2 1 1
13 32969 1 1 46 TYR HE1 H 8.511 -17.586 -2.424 1.00 . A A . 46 TYR HE1 1 1
13 32970 1 1 46 TYR HE2 H 10.595 -14.130 -1.038 1.00 . A A . 46 TYR HE2 1 1
13 32971 1 1 46 TYR HH H 11.580 -15.854 -2.059 1.00 . A A . 46 TYR HH 1 1
13 32972 1 1 46 TYR N N 3.896 -14.227 0.633 1.00 . A A . 46 TYR N 1 1
13 32973 1 1 46 TYR O O 6.609 -14.813 1.980 1.00 . A A . 46 TYR O 1 1
13 32974 1 1 46 TYR OH O 10.880 -16.508 -2.107 1.00 . A A . 46 TYR OH 1 1
13 32975 1 1 47 MET C C 7.909 -17.437 2.456 1.00 . A A . 47 MET C 1 1
13 32976 1 1 47 MET CA C 6.401 -17.484 2.684 1.00 . A A . 47 MET CA 1 1
13 32977 1 1 47 MET CB C 5.938 -18.936 2.823 1.00 . A A . 47 MET CB 1 1
13 32978 1 1 47 MET CE C 2.960 -17.043 3.902 1.00 . A A . 47 MET CE 1 1
13 32979 1 1 47 MET CG C 4.794 -19.117 3.806 1.00 . A A . 47 MET CG 1 1
13 32980 1 1 47 MET H H 5.076 -17.354 1.040 1.00 . A A . 47 MET H 1 1
13 32981 1 1 47 MET HA H 6.171 -16.953 3.595 1.00 . A A . 47 MET HA 1 1
13 32982 1 1 47 MET HB3 H 6.771 -19.536 3.158 1.00 . A A . 47 MET HB3 1 1
13 32983 1 1 47 MET HE1 H 3.485 -17.026 4.846 1.00 . A A . 47 MET HE1 1 1
13 32984 1 1 47 MET HE2 H 3.345 -16.262 3.262 1.00 . A A . 47 MET HE2 1 1
13 32985 1 1 47 MET HE3 H 1.906 -16.881 4.072 1.00 . A A . 47 MET HE3 1 1
13 32986 1 1 47 MET HG3 H 4.990 -18.514 4.680 1.00 . A A . 47 MET HG3 1 1
13 32987 1 1 47 MET N N 5.689 -16.829 1.592 1.00 . A A . 47 MET N 1 1
13 32988 1 1 47 MET O O 8.385 -17.672 1.346 1.00 . A A . 47 MET O 1 1
13 32989 1 1 47 MET SD S 3.201 -18.633 3.114 1.00 . A A . 47 MET SD 1 1
13 32990 1 1 48 ALA C C 10.763 -18.197 4.201 1.00 . A A . 48 ALA C 1 1
13 32991 1 1 48 ALA CA C 10.107 -17.058 3.428 1.00 . A A . 48 ALA CA 1 1
13 32992 1 1 48 ALA CB C 10.597 -15.715 3.949 1.00 . A A . 48 ALA CB 1 1
13 32993 1 1 48 ALA H H 8.215 -16.957 4.372 1.00 . A A . 48 ALA H 1 1
13 32994 1 1 48 ALA HA H 10.385 -17.136 2.387 1.00 . A A . 48 ALA HA 1 1
13 32995 1 1 48 ALA HB1 H 11.560 -15.842 4.422 1.00 . A A . 48 ALA HB1 1 1
13 32996 1 1 48 ALA HB2 H 10.688 -15.021 3.126 1.00 . A A . 48 ALA HB2 1 1
13 32997 1 1 48 ALA HB3 H 9.891 -15.329 4.669 1.00 . A A . 48 ALA HB3 1 1
13 32998 1 1 48 ALA N N 8.654 -17.133 3.513 1.00 . A A . 48 ALA N 1 1
13 32999 1 1 48 ALA O O 11.980 -18.379 4.150 1.00 . A A . 48 ALA O 1 1
13 33000 1 1 49 THR C C 9.324 -21.057 6.052 1.00 . A A . 49 THR C 1 1
13 33001 1 1 49 THR CA C 10.448 -20.088 5.702 1.00 . A A . 49 THR CA 1 1
13 33002 1 1 49 THR CB C 11.122 -19.607 7.001 1.00 . A A . 49 THR CB 1 1
13 33003 1 1 49 THR CG2 C 12.486 -20.257 7.173 1.00 . A A . 49 THR CG2 1 1
13 33004 1 1 49 THR H H 8.987 -18.773 4.918 1.00 . A A . 49 THR H 1 1
13 33005 1 1 49 THR HA H 11.186 -20.608 5.108 1.00 . A A . 49 THR HA 1 1
13 33006 1 1 49 THR HB H 10.497 -19.889 7.836 1.00 . A A . 49 THR HB 1 1
13 33007 1 1 49 THR HG1 H 12.099 -17.949 6.572 1.00 . A A . 49 THR HG1 1 1
13 33008 1 1 49 THR HG21 H 12.712 -20.346 8.227 1.00 . A A . 49 THR HG21 1 1
13 33009 1 1 49 THR HG22 H 13.239 -19.645 6.697 1.00 . A A . 49 THR HG22 1 1
13 33010 1 1 49 THR HG23 H 12.479 -21.236 6.722 1.00 . A A . 49 THR HG23 1 1
13 33011 1 1 49 THR N N 9.947 -18.967 4.917 1.00 . A A . 49 THR N 1 1
13 33012 1 1 49 THR O O 8.215 -20.952 5.531 1.00 . A A . 49 THR O 1 1
13 33013 1 1 49 THR OG1 O 11.264 -18.183 6.982 1.00 . A A . 49 THR OG1 1 1
13 33014 1 1 50 ASP C C 7.897 -22.519 8.614 1.00 . A A . 50 ASP C 1 1
13 33015 1 1 50 ASP CA C 8.634 -22.989 7.364 1.00 . A A . 50 ASP CA 1 1
13 33016 1 1 50 ASP CB C 9.311 -24.333 7.631 1.00 . A A . 50 ASP CB 1 1
13 33017 1 1 50 ASP CG C 10.310 -24.264 8.769 1.00 . A A . 50 ASP CG 1 1
13 33018 1 1 50 ASP H H 10.522 -22.032 7.323 1.00 . A A . 50 ASP H 1 1
13 33019 1 1 50 ASP HA H 7.921 -23.107 6.564 1.00 . A A . 50 ASP HA 1 1
13 33020 1 1 50 ASP HB3 H 9.832 -24.650 6.739 1.00 . A A . 50 ASP HB3 1 1
13 33021 1 1 50 ASP N N 9.621 -21.999 6.941 1.00 . A A . 50 ASP N 1 1
13 33022 1 1 50 ASP O O 7.610 -23.311 9.511 1.00 . A A . 50 ASP O 1 1
13 33023 1 1 50 ASP OD1 O 11.482 -23.920 8.511 1.00 . A A . 50 ASP OD1 1 1
13 33024 1 1 50 ASP OD2 O 9.920 -24.554 9.920 1.00 . A A . 50 ASP OD2 1 1
13 33025 1 1 51 ASN C C 6.746 -19.141 9.652 1.00 . A A . 51 ASN C 1 1
13 33026 1 1 51 ASN CA C 6.891 -20.651 9.806 1.00 . A A . 51 ASN CA 1 1
13 33027 1 1 51 ASN CB C 7.635 -20.972 11.105 1.00 . A A . 51 ASN CB 1 1
13 33028 1 1 51 ASN CG C 9.140 -20.951 10.929 1.00 . A A . 51 ASN CG 1 1
13 33029 1 1 51 ASN H H 7.848 -20.645 7.920 1.00 . A A . 51 ASN H 1 1
13 33030 1 1 51 ASN HA H 5.907 -21.094 9.847 1.00 . A A . 51 ASN HA 1 1
13 33031 1 1 51 ASN HB3 H 7.344 -21.955 11.447 1.00 . A A . 51 ASN HB3 1 1
13 33032 1 1 51 ASN HD21 H 9.315 -22.610 12.013 1.00 . A A . 51 ASN HD21 1 1
13 33033 1 1 51 ASN HD22 H 10.793 -21.945 11.413 1.00 . A A . 51 ASN HD22 1 1
13 33034 1 1 51 ASN N N 7.593 -21.227 8.666 1.00 . A A . 51 ASN N 1 1
13 33035 1 1 51 ASN ND2 N 9.819 -21.936 11.510 1.00 . A A . 51 ASN ND2 1 1
13 33036 1 1 51 ASN O O 5.758 -18.553 10.096 1.00 . A A . 51 ASN O 1 1
13 33037 1 1 51 ASN OD1 O 9.688 -20.060 10.280 1.00 . A A . 51 ASN OD1 1 1
13 33038 1 1 52 ILE C C 7.408 -16.743 7.346 1.00 . A A . 52 ILE C 1 1
13 33039 1 1 52 ILE CA C 7.715 -17.077 8.803 1.00 . A A . 52 ILE CA 1 1
13 33040 1 1 52 ILE CB C 9.057 -16.431 9.194 1.00 . A A . 52 ILE CB 1 1
13 33041 1 1 52 ILE CD1 C 10.831 -16.455 11.020 1.00 . A A . 52 ILE CD1 1 1
13 33042 1 1 52 ILE CG1 C 9.390 -16.740 10.655 1.00 . A A . 52 ILE CG1 1 1
13 33043 1 1 52 ILE CG2 C 9.010 -14.929 8.962 1.00 . A A . 52 ILE CG2 1 1
13 33044 1 1 52 ILE H H 8.494 -19.041 8.688 1.00 . A A . 52 ILE H 1 1
13 33045 1 1 52 ILE HA H 6.941 -16.656 9.427 1.00 . A A . 52 ILE HA 1 1
13 33046 1 1 52 ILE HB H 9.828 -16.845 8.561 1.00 . A A . 52 ILE HB 1 1
13 33047 1 1 52 ILE HD11 H 10.891 -15.505 11.530 1.00 . A A . 52 ILE HD11 1 1
13 33048 1 1 52 ILE HD12 H 11.199 -17.235 11.670 1.00 . A A . 52 ILE HD12 1 1
13 33049 1 1 52 ILE HD13 H 11.429 -16.420 10.122 1.00 . A A . 52 ILE HD13 1 1
13 33050 1 1 52 ILE HG13 H 9.199 -17.787 10.846 1.00 . A A . 52 ILE HG13 1 1
13 33051 1 1 52 ILE HG21 H 9.585 -14.428 9.727 1.00 . A A . 52 ILE HG21 1 1
13 33052 1 1 52 ILE HG22 H 9.426 -14.700 7.992 1.00 . A A . 52 ILE HG22 1 1
13 33053 1 1 52 ILE HG23 H 7.985 -14.590 9.002 1.00 . A A . 52 ILE HG23 1 1
13 33054 1 1 52 ILE N N 7.734 -18.518 9.018 1.00 . A A . 52 ILE N 1 1
13 33055 1 1 52 ILE O O 8.011 -17.300 6.430 1.00 . A A . 52 ILE O 1 1
13 33056 1 1 53 GLY C C 6.022 -13.928 5.631 1.00 . A A . 53 GLY C 1 1
13 33057 1 1 53 GLY CA C 6.096 -15.433 5.794 1.00 . A A . 53 GLY CA 1 1
13 33058 1 1 53 GLY H H 6.017 -15.416 7.909 1.00 . A A . 53 GLY H 1 1
13 33059 1 1 53 GLY HA2 H 6.827 -15.826 5.102 1.00 . A A . 53 GLY HA2 1 1
13 33060 1 1 53 GLY HA3 H 5.130 -15.857 5.560 1.00 . A A . 53 GLY HA3 1 1
13 33061 1 1 53 GLY N N 6.466 -15.828 7.142 1.00 . A A . 53 GLY N 1 1
13 33062 1 1 53 GLY O O 6.147 -13.184 6.602 1.00 . A A . 53 GLY O 1 1
13 33063 1 1 54 VAL C C 4.398 -11.704 3.459 1.00 . A A . 54 VAL C 1 1
13 33064 1 1 54 VAL CA C 5.734 -12.052 4.106 1.00 . A A . 54 VAL CA 1 1
13 33065 1 1 54 VAL CB C 6.876 -11.595 3.181 1.00 . A A . 54 VAL CB 1 1
13 33066 1 1 54 VAL CG1 C 6.796 -10.095 2.935 1.00 . A A . 54 VAL CG1 1 1
13 33067 1 1 54 VAL CG2 C 8.225 -11.976 3.771 1.00 . A A . 54 VAL CG2 1 1
13 33068 1 1 54 VAL H H 5.732 -14.121 3.661 1.00 . A A . 54 VAL H 1 1
13 33069 1 1 54 VAL HA H 5.820 -11.516 5.041 1.00 . A A . 54 VAL HA 1 1
13 33070 1 1 54 VAL HB H 6.766 -12.098 2.231 1.00 . A A . 54 VAL HB 1 1
13 33071 1 1 54 VAL HG11 H 7.781 -9.662 3.036 1.00 . A A . 54 VAL HG11 1 1
13 33072 1 1 54 VAL HG12 H 6.423 -9.913 1.938 1.00 . A A . 54 VAL HG12 1 1
13 33073 1 1 54 VAL HG13 H 6.130 -9.647 3.657 1.00 . A A . 54 VAL HG13 1 1
13 33074 1 1 54 VAL HG21 H 8.270 -11.659 4.802 1.00 . A A . 54 VAL HG21 1 1
13 33075 1 1 54 VAL HG22 H 8.351 -13.047 3.715 1.00 . A A . 54 VAL HG22 1 1
13 33076 1 1 54 VAL HG23 H 9.013 -11.491 3.212 1.00 . A A . 54 VAL HG23 1 1
13 33077 1 1 54 VAL N N 5.823 -13.478 4.396 1.00 . A A . 54 VAL N 1 1
13 33078 1 1 54 VAL O O 4.116 -12.120 2.336 1.00 . A A . 54 VAL O 1 1
13 33079 1 1 55 GLU C C 2.289 -9.076 3.224 1.00 . A A . 55 GLU C 1 1
13 33080 1 1 55 GLU CA C 2.274 -10.536 3.670 1.00 . A A . 55 GLU CA 1 1
13 33081 1 1 55 GLU CB C 1.201 -10.742 4.741 1.00 . A A . 55 GLU CB 1 1
13 33082 1 1 55 GLU CD C 0.556 -8.769 6.180 1.00 . A A . 55 GLU CD 1 1
13 33083 1 1 55 GLU CG C 1.467 -9.971 6.025 1.00 . A A . 55 GLU CG 1 1
13 33084 1 1 55 GLU H H 3.862 -10.639 5.064 1.00 . A A . 55 GLU H 1 1
13 33085 1 1 55 GLU HA H 2.042 -11.158 2.818 1.00 . A A . 55 GLU HA 1 1
13 33086 1 1 55 GLU HB3 H 1.149 -11.795 4.983 1.00 . A A . 55 GLU HB3 1 1
13 33087 1 1 55 GLU HG3 H 2.491 -9.632 6.018 1.00 . A A . 55 GLU HG3 1 1
13 33088 1 1 55 GLU N N 3.581 -10.939 4.175 1.00 . A A . 55 GLU N 1 1
13 33089 1 1 55 GLU O O 2.905 -8.226 3.868 1.00 . A A . 55 GLU O 1 1
13 33090 1 1 55 GLU OE1 O 0.878 -7.703 5.615 1.00 . A A . 55 GLU OE1 1 1
13 33091 1 1 55 GLU OE2 O -0.479 -8.895 6.869 1.00 . A A . 55 GLU OE2 1 1
13 33092 1 1 56 LEU C C 0.104 -7.050 1.260 1.00 . A A . 56 LEU C 1 1
13 33093 1 1 56 LEU CA C 1.543 -7.438 1.586 1.00 . A A . 56 LEU CA 1 1
13 33094 1 1 56 LEU CB C 2.412 -7.319 0.332 1.00 . A A . 56 LEU CB 1 1
13 33095 1 1 56 LEU CD1 C 3.703 -5.699 -1.078 1.00 . A A . 56 LEU CD1 1 1
13 33096 1 1 56 LEU CD2 C 1.230 -5.923 -1.382 1.00 . A A . 56 LEU CD2 1 1
13 33097 1 1 56 LEU CG C 2.377 -5.969 -0.383 1.00 . A A . 56 LEU CG 1 1
13 33098 1 1 56 LEU H H 1.137 -9.514 1.650 1.00 . A A . 56 LEU H 1 1
13 33099 1 1 56 LEU HA H 1.922 -6.766 2.341 1.00 . A A . 56 LEU HA 1 1
13 33100 1 1 56 LEU HB3 H 2.085 -8.075 -0.368 1.00 . A A . 56 LEU HB3 1 1
13 33101 1 1 56 LEU HD11 H 4.408 -6.476 -0.823 1.00 . A A . 56 LEU HD11 1 1
13 33102 1 1 56 LEU HD12 H 4.089 -4.744 -0.757 1.00 . A A . 56 LEU HD12 1 1
13 33103 1 1 56 LEU HD13 H 3.551 -5.686 -2.149 1.00 . A A . 56 LEU HD13 1 1
13 33104 1 1 56 LEU HD21 H 0.416 -5.346 -0.970 1.00 . A A . 56 LEU HD21 1 1
13 33105 1 1 56 LEU HD22 H 0.892 -6.929 -1.587 1.00 . A A . 56 LEU HD22 1 1
13 33106 1 1 56 LEU HD23 H 1.570 -5.463 -2.299 1.00 . A A . 56 LEU HD23 1 1
13 33107 1 1 56 LEU HG H 2.220 -5.186 0.347 1.00 . A A . 56 LEU HG 1 1
13 33108 1 1 56 LEU N N 1.608 -8.794 2.119 1.00 . A A . 56 LEU N 1 1
13 33109 1 1 56 LEU O O -0.532 -7.655 0.398 1.00 . A A . 56 LEU O 1 1
13 33110 1 1 57 LEU C C -1.769 -4.255 0.952 1.00 . A A . 57 LEU C 1 1
13 33111 1 1 57 LEU CA C -1.763 -5.563 1.736 1.00 . A A . 57 LEU CA 1 1
13 33112 1 1 57 LEU CB C -2.476 -5.371 3.076 1.00 . A A . 57 LEU CB 1 1
13 33113 1 1 57 LEU CD1 C -1.827 -7.187 4.677 1.00 . A A . 57 LEU CD1 1 1
13 33114 1 1 57 LEU CD2 C -4.196 -6.391 4.589 1.00 . A A . 57 LEU CD2 1 1
13 33115 1 1 57 LEU CG C -2.932 -6.649 3.783 1.00 . A A . 57 LEU CG 1 1
13 33116 1 1 57 LEU H H 0.156 -5.592 2.627 1.00 . A A . 57 LEU H 1 1
13 33117 1 1 57 LEU HA H -2.288 -6.314 1.163 1.00 . A A . 57 LEU HA 1 1
13 33118 1 1 57 LEU HB3 H -3.352 -4.760 2.899 1.00 . A A . 57 LEU HB3 1 1
13 33119 1 1 57 LEU HD11 H -0.893 -6.707 4.424 1.00 . A A . 57 LEU HD11 1 1
13 33120 1 1 57 LEU HD12 H -1.734 -8.253 4.536 1.00 . A A . 57 LEU HD12 1 1
13 33121 1 1 57 LEU HD13 H -2.068 -6.981 5.710 1.00 . A A . 57 LEU HD13 1 1
13 33122 1 1 57 LEU HD21 H -4.379 -7.227 5.250 1.00 . A A . 57 LEU HD21 1 1
13 33123 1 1 57 LEU HD22 H -5.033 -6.273 3.917 1.00 . A A . 57 LEU HD22 1 1
13 33124 1 1 57 LEU HD23 H -4.073 -5.490 5.172 1.00 . A A . 57 LEU HD23 1 1
13 33125 1 1 57 LEU HG H -3.156 -7.402 3.040 1.00 . A A . 57 LEU HG 1 1
13 33126 1 1 57 LEU N N -0.400 -6.035 1.953 1.00 . A A . 57 LEU N 1 1
13 33127 1 1 57 LEU O O -1.244 -3.242 1.413 1.00 . A A . 57 LEU O 1 1
13 33128 1 1 58 ALA C C -3.847 -2.924 -1.652 1.00 . A A . 58 ALA C 1 1
13 33129 1 1 58 ALA CA C -2.444 -3.099 -1.080 1.00 . A A . 58 ALA CA 1 1
13 33130 1 1 58 ALA CB C -1.421 -3.185 -2.203 1.00 . A A . 58 ALA CB 1 1
13 33131 1 1 58 ALA H H -2.767 -5.122 -0.547 1.00 . A A . 58 ALA H 1 1
13 33132 1 1 58 ALA HA H -2.205 -2.239 -0.473 1.00 . A A . 58 ALA HA 1 1
13 33133 1 1 58 ALA HB1 H -0.554 -3.728 -1.859 1.00 . A A . 58 ALA HB1 1 1
13 33134 1 1 58 ALA HB2 H -1.857 -3.698 -3.047 1.00 . A A . 58 ALA HB2 1 1
13 33135 1 1 58 ALA HB3 H -1.127 -2.189 -2.499 1.00 . A A . 58 ALA HB3 1 1
13 33136 1 1 58 ALA N N -2.367 -4.284 -0.235 1.00 . A A . 58 ALA N 1 1
13 33137 1 1 58 ALA O O -4.765 -3.666 -1.307 1.00 . A A . 58 ALA O 1 1
13 33138 1 1 59 ALA C C -5.151 -0.681 -4.305 1.00 . A A . 59 ALA C 1 1
13 33139 1 1 59 ALA CA C -5.295 -1.665 -3.149 1.00 . A A . 59 ALA CA 1 1
13 33140 1 1 59 ALA CB C -6.275 -1.129 -2.116 1.00 . A A . 59 ALA CB 1 1
13 33141 1 1 59 ALA H H -3.234 -1.379 -2.763 1.00 . A A . 59 ALA H 1 1
13 33142 1 1 59 ALA HA H -5.685 -2.597 -3.529 1.00 . A A . 59 ALA HA 1 1
13 33143 1 1 59 ALA HB1 H -5.992 -0.124 -1.839 1.00 . A A . 59 ALA HB1 1 1
13 33144 1 1 59 ALA HB2 H -7.270 -1.120 -2.535 1.00 . A A . 59 ALA HB2 1 1
13 33145 1 1 59 ALA HB3 H -6.259 -1.764 -1.241 1.00 . A A . 59 ALA HB3 1 1
13 33146 1 1 59 ALA N N -4.004 -1.937 -2.528 1.00 . A A . 59 ALA N 1 1
13 33147 1 1 59 ALA O O -4.041 -0.352 -4.720 1.00 . A A . 59 ALA O 1 1
13 33148 1 1 60 THR C C -5.369 1.915 -5.647 1.00 . A A . 60 THR C 1 1
13 33149 1 1 60 THR CA C -6.285 0.730 -5.932 1.00 . A A . 60 THR CA 1 1
13 33150 1 1 60 THR CB C -7.704 1.251 -6.224 1.00 . A A . 60 THR CB 1 1
13 33151 1 1 60 THR CG2 C -8.342 0.473 -7.366 1.00 . A A . 60 THR CG2 1 1
13 33152 1 1 60 THR H H -7.139 -0.515 -4.450 1.00 . A A . 60 THR H 1 1
13 33153 1 1 60 THR HA H -5.926 0.212 -6.811 1.00 . A A . 60 THR HA 1 1
13 33154 1 1 60 THR HB H -7.637 2.291 -6.512 1.00 . A A . 60 THR HB 1 1
13 33155 1 1 60 THR HG1 H -9.106 1.900 -4.997 1.00 . A A . 60 THR HG1 1 1
13 33156 1 1 60 THR HG21 H -8.047 0.910 -8.308 1.00 . A A . 60 THR HG21 1 1
13 33157 1 1 60 THR HG22 H -9.417 0.512 -7.272 1.00 . A A . 60 THR HG22 1 1
13 33158 1 1 60 THR HG23 H -8.015 -0.555 -7.328 1.00 . A A . 60 THR HG23 1 1
13 33159 1 1 60 THR N N -6.284 -0.215 -4.822 1.00 . A A . 60 THR N 1 1
13 33160 1 1 60 THR O O -5.009 2.190 -4.502 1.00 . A A . 60 THR O 1 1
13 33161 1 1 60 THR OG1 O -8.517 1.142 -5.052 1.00 . A A . 60 THR OG1 1 1
13 33162 1 1 61 PRO C C -4.795 4.984 -5.926 1.00 . A A . 61 PRO C 1 1
13 33163 1 1 61 PRO CA C -4.103 3.803 -6.597 1.00 . A A . 61 PRO CA 1 1
13 33164 1 1 61 PRO CB C -3.770 4.136 -8.054 1.00 . A A . 61 PRO CB 1 1
13 33165 1 1 61 PRO CD C -5.372 2.363 -8.104 1.00 . A A . 61 PRO CD 1 1
13 33166 1 1 61 PRO CG C -4.912 3.591 -8.839 1.00 . A A . 61 PRO CG 1 1
13 33167 1 1 61 PRO HA H -3.196 3.567 -6.062 1.00 . A A . 61 PRO HA 1 1
13 33168 1 1 61 PRO HB3 H -2.838 3.664 -8.331 1.00 . A A . 61 PRO HB3 1 1
13 33169 1 1 61 PRO HD3 H -4.867 1.487 -8.481 1.00 . A A . 61 PRO HD3 1 1
13 33170 1 1 61 PRO HG3 H -4.582 3.330 -9.834 1.00 . A A . 61 PRO HG3 1 1
13 33171 1 1 61 PRO N N -4.982 2.634 -6.709 1.00 . A A . 61 PRO N 1 1
13 33172 1 1 61 PRO O O -5.953 5.284 -6.214 1.00 . A A . 61 PRO O 1 1
13 33173 1 1 62 PHE C C -3.780 8.049 -4.574 1.00 . A A . 62 PHE C 1 1
13 33174 1 1 62 PHE CA C -4.620 6.802 -4.316 1.00 . A A . 62 PHE CA 1 1
13 33175 1 1 62 PHE CB C -4.681 6.516 -2.814 1.00 . A A . 62 PHE CB 1 1
13 33176 1 1 62 PHE CD1 C -6.599 4.907 -2.987 1.00 . A A . 62 PHE CD1 1 1
13 33177 1 1 62 PHE CD2 C -4.717 4.289 -1.658 1.00 . A A . 62 PHE CD2 1 1
13 33178 1 1 62 PHE CE1 C -7.212 3.707 -2.678 1.00 . A A . 62 PHE CE1 1 1
13 33179 1 1 62 PHE CE2 C -5.325 3.088 -1.348 1.00 . A A . 62 PHE CE2 1 1
13 33180 1 1 62 PHE CG C -5.345 5.212 -2.479 1.00 . A A . 62 PHE CG 1 1
13 33181 1 1 62 PHE CZ C -6.574 2.796 -1.859 1.00 . A A . 62 PHE CZ 1 1
13 33182 1 1 62 PHE H H -3.158 5.366 -4.843 1.00 . A A . 62 PHE H 1 1
13 33183 1 1 62 PHE HA H -5.621 6.974 -4.682 1.00 . A A . 62 PHE HA 1 1
13 33184 1 1 62 PHE HB3 H -5.231 7.306 -2.327 1.00 . A A . 62 PHE HB3 1 1
13 33185 1 1 62 PHE HD1 H -7.097 5.617 -3.629 1.00 . A A . 62 PHE HD1 1 1
13 33186 1 1 62 PHE HD2 H -3.738 4.517 -1.257 1.00 . A A . 62 PHE HD2 1 1
13 33187 1 1 62 PHE HE1 H -8.189 3.481 -3.080 1.00 . A A . 62 PHE HE1 1 1
13 33188 1 1 62 PHE HE2 H -4.824 2.378 -0.706 1.00 . A A . 62 PHE HE2 1 1
13 33189 1 1 62 PHE HZ H -7.051 1.859 -1.617 1.00 . A A . 62 PHE HZ 1 1
13 33190 1 1 62 PHE N N -4.076 5.653 -5.030 1.00 . A A . 62 PHE N 1 1
13 33191 1 1 62 PHE O O -2.738 7.985 -5.225 1.00 . A A . 62 PHE O 1 1
13 33192 1 1 63 ARG C C -3.994 11.474 -3.202 1.00 . A A . 63 ARG C 1 1
13 33193 1 1 63 ARG CA C -3.538 10.449 -4.236 1.00 . A A . 63 ARG CA 1 1
13 33194 1 1 63 ARG CB C -3.768 10.993 -5.647 1.00 . A A . 63 ARG CB 1 1
13 33195 1 1 63 ARG CD C -4.609 13.348 -5.893 1.00 . A A . 63 ARG CD 1 1
13 33196 1 1 63 ARG CG C -3.382 12.454 -5.806 1.00 . A A . 63 ARG CG 1 1
13 33197 1 1 63 ARG CZ C -5.105 13.564 -8.290 1.00 . A A . 63 ARG CZ 1 1
13 33198 1 1 63 ARG H H -5.081 9.173 -3.551 1.00 . A A . 63 ARG H 1 1
13 33199 1 1 63 ARG HA H -2.484 10.260 -4.099 1.00 . A A . 63 ARG HA 1 1
13 33200 1 1 63 ARG HB3 H -4.813 10.890 -5.893 1.00 . A A . 63 ARG HB3 1 1
13 33201 1 1 63 ARG HD3 H -4.583 14.053 -5.075 1.00 . A A . 63 ARG HD3 1 1
13 33202 1 1 63 ARG HE H -4.348 15.014 -7.149 1.00 . A A . 63 ARG HE 1 1
13 33203 1 1 63 ARG HG3 H -2.800 12.568 -6.707 1.00 . A A . 63 ARG HG3 1 1
13 33204 1 1 63 ARG HH11 H -5.525 11.757 -7.496 1.00 . A A . 63 ARG HH11 1 1
13 33205 1 1 63 ARG HH12 H -5.870 11.922 -9.184 1.00 . A A . 63 ARG HH12 1 1
13 33206 1 1 63 ARG HH21 H -4.798 15.244 -9.373 1.00 . A A . 63 ARG HH21 1 1
13 33207 1 1 63 ARG HH22 H -5.456 13.907 -10.253 1.00 . A A . 63 ARG HH22 1 1
13 33208 1 1 63 ARG N N -4.245 9.185 -4.060 1.00 . A A . 63 ARG N 1 1
13 33209 1 1 63 ARG NE N -4.660 14.085 -7.152 1.00 . A A . 63 ARG NE 1 1
13 33210 1 1 63 ARG NH1 N -5.535 12.311 -8.328 1.00 . A A . 63 ARG NH1 1 1
13 33211 1 1 63 ARG NH2 N -5.121 14.298 -9.395 1.00 . A A . 63 ARG NH2 1 1
13 33212 1 1 63 ARG O O -5.192 11.671 -2.994 1.00 . A A . 63 ARG O 1 1
13 33213 1 1 64 HIS C C -3.039 14.534 -2.068 1.00 . A A . 64 HIS C 1 1
13 33214 1 1 64 HIS CA C -3.332 13.130 -1.546 1.00 . A A . 64 HIS CA 1 1
13 33215 1 1 64 HIS CB C -2.522 12.867 -0.276 1.00 . A A . 64 HIS CB 1 1
13 33216 1 1 64 HIS CD2 C -3.728 14.803 0.960 1.00 . A A . 64 HIS CD2 1 1
13 33217 1 1 64 HIS CE1 C -2.352 15.007 2.653 1.00 . A A . 64 HIS CE1 1 1
13 33218 1 1 64 HIS CG C -2.747 13.883 0.800 1.00 . A A . 64 HIS CG 1 1
13 33219 1 1 64 HIS H H -2.095 11.923 -2.767 1.00 . A A . 64 HIS H 1 1
13 33220 1 1 64 HIS HA H -4.383 13.060 -1.313 1.00 . A A . 64 HIS HA 1 1
13 33221 1 1 64 HIS HB3 H -1.470 12.869 -0.521 1.00 . A A . 64 HIS HB3 1 1
13 33222 1 1 64 HIS HD1 H -1.090 13.514 2.049 1.00 . A A . 64 HIS HD1 1 1
13 33223 1 1 64 HIS HD2 H -4.567 14.968 0.297 1.00 . A A . 64 HIS HD2 1 1
13 33224 1 1 64 HIS HE1 H -1.895 15.349 3.570 1.00 . A A . 64 HIS HE1 1 1
13 33225 1 1 64 HIS N N -3.031 12.124 -2.558 1.00 . A A . 64 HIS N 1 1
13 33226 1 1 64 HIS ND1 N -1.901 14.039 1.877 1.00 . A A . 64 HIS ND1 1 1
13 33227 1 1 64 HIS NE2 N -3.461 15.488 2.119 1.00 . A A . 64 HIS NE2 1 1
13 33228 1 1 64 HIS O O -2.036 15.146 -1.702 1.00 . A A . 64 HIS O 1 1
13 33229 1 1 65 LYS C C -5.106 16.982 -3.844 1.00 . A A . 65 LYS C 1 1
13 33230 1 1 65 LYS CA C -3.752 16.365 -3.504 1.00 . A A . 65 LYS CA 1 1
13 33231 1 1 65 LYS CB C -2.882 16.297 -4.760 1.00 . A A . 65 LYS CB 1 1
13 33232 1 1 65 LYS CD C -0.824 17.315 -3.744 1.00 . A A . 65 LYS CD 1 1
13 33233 1 1 65 LYS CE C 0.064 16.895 -2.582 1.00 . A A . 65 LYS CE 1 1
13 33234 1 1 65 LYS CG C -1.403 16.111 -4.466 1.00 . A A . 65 LYS CG 1 1
13 33235 1 1 65 LYS H H -4.696 14.497 -3.185 1.00 . A A . 65 LYS H 1 1
13 33236 1 1 65 LYS HA H -3.261 16.986 -2.770 1.00 . A A . 65 LYS HA 1 1
13 33237 1 1 65 LYS HB3 H -3.005 17.213 -5.319 1.00 . A A . 65 LYS HB3 1 1
13 33238 1 1 65 LYS HD3 H -1.633 17.922 -3.366 1.00 . A A . 65 LYS HD3 1 1
13 33239 1 1 65 LYS HE3 H 0.270 15.838 -2.667 1.00 . A A . 65 LYS HE3 1 1
13 33240 1 1 65 LYS HG3 H -0.875 15.974 -5.398 1.00 . A A . 65 LYS HG3 1 1
13 33241 1 1 65 LYS HZ1 H 1.269 18.492 -1.982 1.00 . A A . 65 LYS HZ1 1 1
13 33242 1 1 65 LYS HZ2 H 1.610 17.922 -3.537 1.00 . A A . 65 LYS HZ2 1 1
13 33243 1 1 65 LYS HZ3 H 2.110 17.039 -2.184 1.00 . A A . 65 LYS HZ3 1 1
13 33244 1 1 65 LYS N N -3.918 15.036 -2.928 1.00 . A A . 65 LYS N 1 1
13 33245 1 1 65 LYS NZ N 1.354 17.640 -2.569 1.00 . A A . 65 LYS NZ 1 1
13 33246 1 1 65 LYS O O -6.121 16.288 -3.888 1.00 . A A . 65 LYS O 1 1
13 33247 1 1 66 ILE C C -6.042 20.259 -5.225 1.00 . A A . 66 ILE C 1 1
13 33248 1 1 66 ILE CA C -6.339 18.999 -4.420 1.00 . A A . 66 ILE CA 1 1
13 33249 1 1 66 ILE CB C -7.132 19.384 -3.157 1.00 . A A . 66 ILE CB 1 1
13 33250 1 1 66 ILE CD1 C -9.324 20.437 -2.406 1.00 . A A . 66 ILE CD1 1 1
13 33251 1 1 66 ILE CG1 C -8.323 20.270 -3.528 1.00 . A A . 66 ILE CG1 1 1
13 33252 1 1 66 ILE CG2 C -6.228 20.092 -2.159 1.00 . A A . 66 ILE CG2 1 1
13 33253 1 1 66 ILE H H -4.270 18.788 -4.031 1.00 . A A . 66 ILE H 1 1
13 33254 1 1 66 ILE HA H -6.951 18.338 -5.017 1.00 . A A . 66 ILE HA 1 1
13 33255 1 1 66 ILE HB H -7.497 18.479 -2.698 1.00 . A A . 66 ILE HB 1 1
13 33256 1 1 66 ILE HD11 H -10.297 20.105 -2.740 1.00 . A A . 66 ILE HD11 1 1
13 33257 1 1 66 ILE HD12 H -9.015 19.847 -1.557 1.00 . A A . 66 ILE HD12 1 1
13 33258 1 1 66 ILE HD13 H -9.377 21.477 -2.122 1.00 . A A . 66 ILE HD13 1 1
13 33259 1 1 66 ILE HG13 H -8.838 19.834 -4.371 1.00 . A A . 66 ILE HG13 1 1
13 33260 1 1 66 ILE HG21 H -6.699 20.098 -1.188 1.00 . A A . 66 ILE HG21 1 1
13 33261 1 1 66 ILE HG22 H -5.285 19.570 -2.098 1.00 . A A . 66 ILE HG22 1 1
13 33262 1 1 66 ILE HG23 H -6.059 21.107 -2.484 1.00 . A A . 66 ILE HG23 1 1
13 33263 1 1 66 ILE N N -5.112 18.289 -4.082 1.00 . A A . 66 ILE N 1 1
13 33264 1 1 66 ILE O O -5.574 21.259 -4.683 1.00 . A A . 66 ILE O 1 1
13 33265 1 1 67 GLY C C -7.332 22.163 -7.629 1.00 . A A . 67 GLY C 1 1
13 33266 1 1 67 GLY CA C -6.077 21.348 -7.384 1.00 . A A . 67 GLY CA 1 1
13 33267 1 1 67 GLY H H -6.692 19.379 -6.902 1.00 . A A . 67 GLY H 1 1
13 33268 1 1 67 GLY HA2 H -5.334 21.982 -6.922 1.00 . A A . 67 GLY HA2 1 1
13 33269 1 1 67 GLY HA3 H -5.699 20.998 -8.333 1.00 . A A . 67 GLY HA3 1 1
13 33270 1 1 67 GLY N N -6.320 20.203 -6.524 1.00 . A A . 67 GLY N 1 1
13 33271 1 1 67 GLY O O -7.863 22.180 -8.741 1.00 . A A . 67 GLY O 1 1
13 33272 1 1 68 THR C C -9.083 24.680 -5.568 1.00 . A A . 68 THR C 1 1
13 33273 1 1 68 THR CA C -9.009 23.659 -6.698 1.00 . A A . 68 THR CA 1 1
13 33274 1 1 68 THR CB C -10.284 22.796 -6.678 1.00 . A A . 68 THR CB 1 1
13 33275 1 1 68 THR CG2 C -10.442 22.098 -5.335 1.00 . A A . 68 THR CG2 1 1
13 33276 1 1 68 THR H H -7.341 22.788 -5.732 1.00 . A A . 68 THR H 1 1
13 33277 1 1 68 THR HA H -8.972 24.185 -7.643 1.00 . A A . 68 THR HA 1 1
13 33278 1 1 68 THR HB H -10.202 22.042 -7.449 1.00 . A A . 68 THR HB 1 1
13 33279 1 1 68 THR HG1 H -11.450 23.851 -7.867 1.00 . A A . 68 THR HG1 1 1
13 33280 1 1 68 THR HG21 H -11.293 22.510 -4.815 1.00 . A A . 68 THR HG21 1 1
13 33281 1 1 68 THR HG22 H -9.551 22.248 -4.744 1.00 . A A . 68 THR HG22 1 1
13 33282 1 1 68 THR HG23 H -10.595 21.040 -5.493 1.00 . A A . 68 THR HG23 1 1
13 33283 1 1 68 THR N N -7.809 22.840 -6.592 1.00 . A A . 68 THR N 1 1
13 33284 1 1 68 THR O O -8.470 24.500 -4.515 1.00 . A A . 68 THR O 1 1
13 33285 1 1 68 THR OG1 O -11.434 23.608 -6.938 1.00 . A A . 68 THR OG1 1 1
13 33286 1 1 69 ARG C C -8.646 27.453 -4.478 1.00 . A A . 69 ARG C 1 1
13 33287 1 1 69 ARG CA C -9.990 26.800 -4.791 1.00 . A A . 69 ARG CA 1 1
13 33288 1 1 69 ARG CB C -10.602 26.229 -3.511 1.00 . A A . 69 ARG CB 1 1
13 33289 1 1 69 ARG CD C -11.142 27.834 -1.655 1.00 . A A . 69 ARG CD 1 1
13 33290 1 1 69 ARG CG C -11.666 27.121 -2.892 1.00 . A A . 69 ARG CG 1 1
13 33291 1 1 69 ARG CZ C -11.590 30.175 -2.259 1.00 . A A . 69 ARG CZ 1 1
13 33292 1 1 69 ARG H H -10.301 25.838 -6.650 1.00 . A A . 69 ARG H 1 1
13 33293 1 1 69 ARG HA H -10.655 27.549 -5.194 1.00 . A A . 69 ARG HA 1 1
13 33294 1 1 69 ARG HB3 H -9.816 26.084 -2.784 1.00 . A A . 69 ARG HB3 1 1
13 33295 1 1 69 ARG HD3 H -10.292 27.290 -1.275 1.00 . A A . 69 ARG HD3 1 1
13 33296 1 1 69 ARG HE H -9.781 29.416 -1.903 1.00 . A A . 69 ARG HE 1 1
13 33297 1 1 69 ARG HG3 H -12.515 26.515 -2.617 1.00 . A A . 69 ARG HG3 1 1
13 33298 1 1 69 ARG HH11 H -13.229 29.001 -2.133 1.00 . A A . 69 ARG HH11 1 1
13 33299 1 1 69 ARG HH12 H -13.532 30.654 -2.558 1.00 . A A . 69 ARG HH12 1 1
13 33300 1 1 69 ARG HH21 H -10.166 31.593 -2.460 1.00 . A A . 69 ARG HH21 1 1
13 33301 1 1 69 ARG HH22 H -11.787 32.127 -2.745 1.00 . A A . 69 ARG HH22 1 1
13 33302 1 1 69 ARG N N -9.837 25.751 -5.792 1.00 . A A . 69 ARG N 1 1
13 33303 1 1 69 ARG NE N -10.737 29.206 -1.944 1.00 . A A . 69 ARG NE 1 1
13 33304 1 1 69 ARG NH1 N -12.890 29.922 -2.323 1.00 . A A . 69 ARG NH1 1 1
13 33305 1 1 69 ARG NH2 N -11.144 31.400 -2.509 1.00 . A A . 69 ARG NH2 1 1
13 33306 1 1 69 ARG O O -7.590 26.862 -4.703 1.00 . A A . 69 ARG O 1 1
13 33307 1 1 70 ALA C C -6.673 28.659 -2.557 1.00 . A A . 70 ALA C 1 1
13 33308 1 1 70 ALA CA C -7.482 29.406 -3.611 1.00 . A A . 70 ALA CA 1 1
13 33309 1 1 70 ALA CB C -7.831 30.802 -3.119 1.00 . A A . 70 ALA CB 1 1
13 33310 1 1 70 ALA H H -9.567 29.093 -3.799 1.00 . A A . 70 ALA H 1 1
13 33311 1 1 70 ALA HA H -6.885 29.505 -4.507 1.00 . A A . 70 ALA HA 1 1
13 33312 1 1 70 ALA HB1 H -8.643 31.201 -3.712 1.00 . A A . 70 ALA HB1 1 1
13 33313 1 1 70 ALA HB2 H -8.132 30.754 -2.082 1.00 . A A . 70 ALA HB2 1 1
13 33314 1 1 70 ALA HB3 H -6.968 31.444 -3.214 1.00 . A A . 70 ALA HB3 1 1
13 33315 1 1 70 ALA N N -8.696 28.675 -3.956 1.00 . A A . 70 ALA N 1 1
13 33316 1 1 70 ALA O O -5.501 28.963 -2.329 1.00 . A A . 70 ALA O 1 1
13 33317 1 1 71 THR C C -5.798 25.779 -1.499 1.00 . A A . 71 THR C 1 1
13 33318 1 1 71 THR CA C -6.641 26.891 -0.884 1.00 . A A . 71 THR CA 1 1
13 33319 1 1 71 THR CB C -7.662 26.268 0.086 1.00 . A A . 71 THR CB 1 1
13 33320 1 1 71 THR CG2 C -8.413 27.348 0.851 1.00 . A A . 71 THR CG2 1 1
13 33321 1 1 71 THR H H -8.237 27.487 -2.142 1.00 . A A . 71 THR H 1 1
13 33322 1 1 71 THR HA H -5.997 27.552 -0.322 1.00 . A A . 71 THR HA 1 1
13 33323 1 1 71 THR HB H -7.130 25.649 0.797 1.00 . A A . 71 THR HB 1 1
13 33324 1 1 71 THR HG1 H -8.639 24.585 -0.228 1.00 . A A . 71 THR HG1 1 1
13 33325 1 1 71 THR HG21 H -8.374 28.273 0.295 1.00 . A A . 71 THR HG21 1 1
13 33326 1 1 71 THR HG22 H -7.953 27.492 1.817 1.00 . A A . 71 THR HG22 1 1
13 33327 1 1 71 THR HG23 H -9.441 27.048 0.981 1.00 . A A . 71 THR HG23 1 1
13 33328 1 1 71 THR N N -7.304 27.680 -1.916 1.00 . A A . 71 THR N 1 1
13 33329 1 1 71 THR O O -4.769 25.390 -0.947 1.00 . A A . 71 THR O 1 1
13 33330 1 1 71 THR OG1 O -8.591 25.454 -0.636 1.00 . A A . 71 THR OG1 1 1
13 33331 1 1 72 GLY C C -4.035 24.522 -3.459 1.00 . A A . 72 GLY C 1 1
13 33332 1 1 72 GLY CA C -5.512 24.211 -3.317 1.00 . A A . 72 GLY CA 1 1
13 33333 1 1 72 GLY H H -7.065 25.624 -3.041 1.00 . A A . 72 GLY H 1 1
13 33334 1 1 72 GLY HA2 H -5.625 23.300 -2.752 1.00 . A A . 72 GLY HA2 1 1
13 33335 1 1 72 GLY HA3 H -5.934 24.069 -4.301 1.00 . A A . 72 GLY HA3 1 1
13 33336 1 1 72 GLY N N -6.239 25.274 -2.647 1.00 . A A . 72 GLY N 1 1
13 33337 1 1 72 GLY O O -3.240 24.207 -2.573 1.00 . A A . 72 GLY O 1 1
13 33338 1 1 73 ASP C C -1.348 24.321 -4.501 1.00 . A A . 73 ASP C 1 1
13 33339 1 1 73 ASP CA C -2.272 25.489 -4.831 1.00 . A A . 73 ASP CA 1 1
13 33340 1 1 73 ASP CB C -1.876 26.717 -4.010 1.00 . A A . 73 ASP CB 1 1
13 33341 1 1 73 ASP CG C -1.019 27.689 -4.797 1.00 . A A . 73 ASP CG 1 1
13 33342 1 1 73 ASP H H -4.345 25.363 -5.246 1.00 . A A . 73 ASP H 1 1
13 33343 1 1 73 ASP HA H -2.177 25.723 -5.881 1.00 . A A . 73 ASP HA 1 1
13 33344 1 1 73 ASP HB3 H -1.320 26.396 -3.142 1.00 . A A . 73 ASP HB3 1 1
13 33345 1 1 73 ASP N N -3.665 25.137 -4.577 1.00 . A A . 73 ASP N 1 1
13 33346 1 1 73 ASP O O -0.235 24.518 -4.012 1.00 . A A . 73 ASP O 1 1
13 33347 1 1 73 ASP OD1 O -1.590 28.557 -5.490 1.00 . A A . 73 ASP OD1 1 1
13 33348 1 1 73 ASP OD2 O 0.222 27.580 -4.723 1.00 . A A . 73 ASP OD2 1 1
13 33349 1 1 74 ILE C C -0.042 21.636 -5.634 1.00 . A A . 74 ILE C 1 1
13 33350 1 1 74 ILE CA C -1.032 21.909 -4.506 1.00 . A A . 74 ILE CA 1 1
13 33351 1 1 74 ILE CB C -1.934 20.674 -4.320 1.00 . A A . 74 ILE CB 1 1
13 33352 1 1 74 ILE CD1 C -2.102 19.337 -6.480 1.00 . A A . 74 ILE CD1 1 1
13 33353 1 1 74 ILE CG1 C -2.726 20.397 -5.600 1.00 . A A . 74 ILE CG1 1 1
13 33354 1 1 74 ILE CG2 C -2.877 20.879 -3.143 1.00 . A A . 74 ILE CG2 1 1
13 33355 1 1 74 ILE H H -2.712 23.016 -5.164 1.00 . A A . 74 ILE H 1 1
13 33356 1 1 74 ILE HA H -0.482 22.069 -3.588 1.00 . A A . 74 ILE HA 1 1
13 33357 1 1 74 ILE HB H -1.305 19.825 -4.104 1.00 . A A . 74 ILE HB 1 1
13 33358 1 1 74 ILE HD11 H -1.651 18.574 -5.859 1.00 . A A . 74 ILE HD11 1 1
13 33359 1 1 74 ILE HD12 H -2.863 18.890 -7.100 1.00 . A A . 74 ILE HD12 1 1
13 33360 1 1 74 ILE HD13 H -1.344 19.785 -7.103 1.00 . A A . 74 ILE HD13 1 1
13 33361 1 1 74 ILE HG13 H -2.793 21.310 -6.177 1.00 . A A . 74 ILE HG13 1 1
13 33362 1 1 74 ILE HG21 H -2.919 21.929 -2.894 1.00 . A A . 74 ILE HG21 1 1
13 33363 1 1 74 ILE HG22 H -3.865 20.533 -3.409 1.00 . A A . 74 ILE HG22 1 1
13 33364 1 1 74 ILE HG23 H -2.517 20.322 -2.291 1.00 . A A . 74 ILE HG23 1 1
13 33365 1 1 74 ILE N N -1.817 23.108 -4.774 1.00 . A A . 74 ILE N 1 1
13 33366 1 1 74 ILE O O 0.208 22.500 -6.475 1.00 . A A . 74 ILE O 1 1
13 33367 1 1 75 ALA C C 1.154 18.659 -7.227 1.00 . A A . 75 ALA C 1 1
13 33368 1 1 75 ALA CA C 1.474 20.042 -6.672 1.00 . A A . 75 ALA CA 1 1
13 33369 1 1 75 ALA CB C 2.888 20.074 -6.112 1.00 . A A . 75 ALA CB 1 1
13 33370 1 1 75 ALA H H 0.275 19.786 -4.947 1.00 . A A . 75 ALA H 1 1
13 33371 1 1 75 ALA HA H 1.415 20.765 -7.475 1.00 . A A . 75 ALA HA 1 1
13 33372 1 1 75 ALA HB1 H 2.862 19.846 -5.056 1.00 . A A . 75 ALA HB1 1 1
13 33373 1 1 75 ALA HB2 H 3.495 19.340 -6.623 1.00 . A A . 75 ALA HB2 1 1
13 33374 1 1 75 ALA HB3 H 3.313 21.057 -6.259 1.00 . A A . 75 ALA HB3 1 1
13 33375 1 1 75 ALA N N 0.515 20.430 -5.645 1.00 . A A . 75 ALA N 1 1
13 33376 1 1 75 ALA O O 0.402 17.894 -6.624 1.00 . A A . 75 ALA O 1 1
13 33377 1 1 76 THR C C 2.289 15.948 -8.323 1.00 . A A . 76 THR C 1 1
13 33378 1 1 76 THR CA C 1.503 17.053 -9.023 1.00 . A A . 76 THR CA 1 1
13 33379 1 1 76 THR CB C 1.899 17.085 -10.511 1.00 . A A . 76 THR CB 1 1
13 33380 1 1 76 THR CG2 C 3.301 17.653 -10.687 1.00 . A A . 76 THR CG2 1 1
13 33381 1 1 76 THR H H 2.320 18.995 -8.817 1.00 . A A . 76 THR H 1 1
13 33382 1 1 76 THR HA H 0.449 16.828 -8.957 1.00 . A A . 76 THR HA 1 1
13 33383 1 1 76 THR HB H 1.201 17.718 -11.039 1.00 . A A . 76 THR HB 1 1
13 33384 1 1 76 THR HG1 H 2.594 15.255 -10.749 1.00 . A A . 76 THR HG1 1 1
13 33385 1 1 76 THR HG21 H 3.243 18.588 -11.224 1.00 . A A . 76 THR HG21 1 1
13 33386 1 1 76 THR HG22 H 3.905 16.954 -11.242 1.00 . A A . 76 THR HG22 1 1
13 33387 1 1 76 THR HG23 H 3.744 17.823 -9.715 1.00 . A A . 76 THR HG23 1 1
13 33388 1 1 76 THR N N 1.729 18.343 -8.384 1.00 . A A . 76 THR N 1 1
13 33389 1 1 76 THR O O 3.507 15.845 -8.477 1.00 . A A . 76 THR O 1 1
13 33390 1 1 76 THR OG1 O 1.844 15.765 -11.063 1.00 . A A . 76 THR OG1 1 1
13 33391 1 1 77 VAL C C 1.214 12.918 -6.529 1.00 . A A . 77 VAL C 1 1
13 33392 1 1 77 VAL CA C 2.216 14.025 -6.833 1.00 . A A . 77 VAL CA 1 1
13 33393 1 1 77 VAL CB C 2.846 14.509 -5.514 1.00 . A A . 77 VAL CB 1 1
13 33394 1 1 77 VAL CG1 C 1.773 14.731 -4.460 1.00 . A A . 77 VAL CG1 1 1
13 33395 1 1 77 VAL CG2 C 3.888 13.514 -5.026 1.00 . A A . 77 VAL CG2 1 1
13 33396 1 1 77 VAL H H 0.618 15.256 -7.473 1.00 . A A . 77 VAL H 1 1
13 33397 1 1 77 VAL HA H 3.002 13.624 -7.457 1.00 . A A . 77 VAL HA 1 1
13 33398 1 1 77 VAL HB H 3.340 15.451 -5.699 1.00 . A A . 77 VAL HB 1 1
13 33399 1 1 77 VAL HG11 H 0.813 14.839 -4.942 1.00 . A A . 77 VAL HG11 1 1
13 33400 1 1 77 VAL HG12 H 1.748 13.885 -3.788 1.00 . A A . 77 VAL HG12 1 1
13 33401 1 1 77 VAL HG13 H 1.998 15.629 -3.902 1.00 . A A . 77 VAL HG13 1 1
13 33402 1 1 77 VAL HG21 H 4.772 14.045 -4.704 1.00 . A A . 77 VAL HG21 1 1
13 33403 1 1 77 VAL HG22 H 3.485 12.951 -4.196 1.00 . A A . 77 VAL HG22 1 1
13 33404 1 1 77 VAL HG23 H 4.145 12.837 -5.828 1.00 . A A . 77 VAL HG23 1 1
13 33405 1 1 77 VAL N N 1.586 15.123 -7.555 1.00 . A A . 77 VAL N 1 1
13 33406 1 1 77 VAL O O 0.001 13.134 -6.576 1.00 . A A . 77 VAL O 1 1
13 33407 1 1 78 HIS C C 0.897 10.290 -4.411 1.00 . A A . 78 HIS C 1 1
13 33408 1 1 78 HIS CA C 0.874 10.590 -5.907 1.00 . A A . 78 HIS CA 1 1
13 33409 1 1 78 HIS CB C 1.326 9.357 -6.692 1.00 . A A . 78 HIS CB 1 1
13 33410 1 1 78 HIS CD2 C 2.482 9.563 -9.004 1.00 . A A . 78 HIS CD2 1 1
13 33411 1 1 78 HIS CE1 C 0.713 10.043 -10.206 1.00 . A A . 78 HIS CE1 1 1
13 33412 1 1 78 HIS CG C 1.418 9.590 -8.168 1.00 . A A . 78 HIS CG 1 1
13 33413 1 1 78 HIS H H 2.699 11.622 -6.200 1.00 . A A . 78 HIS H 1 1
13 33414 1 1 78 HIS HA H -0.135 10.839 -6.195 1.00 . A A . 78 HIS HA 1 1
13 33415 1 1 78 HIS HB3 H 0.624 8.555 -6.525 1.00 . A A . 78 HIS HB3 1 1
13 33416 1 1 78 HIS HD1 H -0.598 9.988 -8.636 1.00 . A A . 78 HIS HD1 1 1
13 33417 1 1 78 HIS HD2 H 3.508 9.355 -8.732 1.00 . A A . 78 HIS HD2 1 1
13 33418 1 1 78 HIS HE1 H 0.072 10.285 -11.040 1.00 . A A . 78 HIS HE1 1 1
13 33419 1 1 78 HIS N N 1.725 11.732 -6.218 1.00 . A A . 78 HIS N 1 1
13 33420 1 1 78 HIS ND1 N 0.325 9.895 -8.952 1.00 . A A . 78 HIS ND1 1 1
13 33421 1 1 78 HIS NE2 N 2.018 9.848 -10.265 1.00 . A A . 78 HIS NE2 1 1
13 33422 1 1 78 HIS O O 1.498 11.025 -3.627 1.00 . A A . 78 HIS O 1 1
13 33423 1 1 79 HIS C C 1.319 7.852 -2.276 1.00 . A A . 79 HIS C 1 1
13 33424 1 1 79 HIS CA C 0.179 8.807 -2.617 1.00 . A A . 79 HIS CA 1 1
13 33425 1 1 79 HIS CB C -1.164 8.147 -2.305 1.00 . A A . 79 HIS CB 1 1
13 33426 1 1 79 HIS CD2 C -1.576 9.640 -0.225 1.00 . A A . 79 HIS CD2 1 1
13 33427 1 1 79 HIS CE1 C -2.842 8.261 0.915 1.00 . A A . 79 HIS CE1 1 1
13 33428 1 1 79 HIS CG C -1.714 8.512 -0.961 1.00 . A A . 79 HIS CG 1 1
13 33429 1 1 79 HIS H H -0.226 8.658 -4.690 1.00 . A A . 79 HIS H 1 1
13 33430 1 1 79 HIS HA H 0.280 9.698 -2.016 1.00 . A A . 79 HIS HA 1 1
13 33431 1 1 79 HIS HB3 H -1.046 7.072 -2.335 1.00 . A A . 79 HIS HB3 1 1
13 33432 1 1 79 HIS HD1 H -2.796 6.769 -0.484 1.00 . A A . 79 HIS HD1 1 1
13 33433 1 1 79 HIS HD2 H -1.013 10.520 -0.500 1.00 . A A . 79 HIS HD2 1 1
13 33434 1 1 79 HIS HE1 H -3.461 7.838 1.693 1.00 . A A . 79 HIS HE1 1 1
13 33435 1 1 79 HIS N N 0.235 9.204 -4.019 1.00 . A A . 79 HIS N 1 1
13 33436 1 1 79 HIS ND1 N -2.511 7.668 -0.220 1.00 . A A . 79 HIS ND1 1 1
13 33437 1 1 79 HIS NE2 N -2.287 9.458 0.935 1.00 . A A . 79 HIS NE2 1 1
13 33438 1 1 79 HIS O O 2.200 7.601 -3.100 1.00 . A A . 79 HIS O 1 1
13 33439 1 1 80 LEU C C 1.962 4.960 -0.955 1.00 . A A . 80 LEU C 1 1
13 33440 1 1 80 LEU CA C 2.332 6.398 -0.608 1.00 . A A . 80 LEU CA 1 1
13 33441 1 1 80 LEU CB C 2.542 6.532 0.903 1.00 . A A . 80 LEU CB 1 1
13 33442 1 1 80 LEU CD1 C 2.819 8.999 0.551 1.00 . A A . 80 LEU CD1 1 1
13 33443 1 1 80 LEU CD2 C 0.823 8.130 1.783 1.00 . A A . 80 LEU CD2 1 1
13 33444 1 1 80 LEU CG C 2.302 7.922 1.492 1.00 . A A . 80 LEU CG 1 1
13 33445 1 1 80 LEU H H 0.571 7.564 -0.445 1.00 . A A . 80 LEU H 1 1
13 33446 1 1 80 LEU HA H 3.250 6.654 -1.114 1.00 . A A . 80 LEU HA 1 1
13 33447 1 1 80 LEU HB3 H 3.562 6.250 1.119 1.00 . A A . 80 LEU HB3 1 1
13 33448 1 1 80 LEU HD11 H 3.547 8.570 -0.121 1.00 . A A . 80 LEU HD11 1 1
13 33449 1 1 80 LEU HD12 H 3.279 9.788 1.125 1.00 . A A . 80 LEU HD12 1 1
13 33450 1 1 80 LEU HD13 H 1.995 9.402 -0.021 1.00 . A A . 80 LEU HD13 1 1
13 33451 1 1 80 LEU HD21 H 0.267 7.264 1.458 1.00 . A A . 80 LEU HD21 1 1
13 33452 1 1 80 LEU HD22 H 0.472 9.003 1.253 1.00 . A A . 80 LEU HD22 1 1
13 33453 1 1 80 LEU HD23 H 0.681 8.273 2.845 1.00 . A A . 80 LEU HD23 1 1
13 33454 1 1 80 LEU HG H 2.843 8.008 2.426 1.00 . A A . 80 LEU HG 1 1
13 33455 1 1 80 LEU N N 1.299 7.325 -1.057 1.00 . A A . 80 LEU N 1 1
13 33456 1 1 80 LEU O O 0.807 4.640 -1.237 1.00 . A A . 80 LEU O 1 1
13 33457 1 1 81 PRO C C 1.973 1.926 -0.161 1.00 . A A . 81 PRO C 1 1
13 33458 1 1 81 PRO CA C 2.769 2.650 -1.242 1.00 . A A . 81 PRO CA 1 1
13 33459 1 1 81 PRO CB C 4.198 2.101 -1.310 1.00 . A A . 81 PRO CB 1 1
13 33460 1 1 81 PRO CD C 4.366 4.380 -0.606 1.00 . A A . 81 PRO CD 1 1
13 33461 1 1 81 PRO CG C 4.998 3.023 -0.457 1.00 . A A . 81 PRO CG 1 1
13 33462 1 1 81 PRO HA H 2.283 2.513 -2.197 1.00 . A A . 81 PRO HA 1 1
13 33463 1 1 81 PRO HB3 H 4.541 2.112 -2.333 1.00 . A A . 81 PRO HB3 1 1
13 33464 1 1 81 PRO HD3 H 4.837 4.928 -1.408 1.00 . A A . 81 PRO HD3 1 1
13 33465 1 1 81 PRO HG3 H 6.021 3.046 -0.802 1.00 . A A . 81 PRO HG3 1 1
13 33466 1 1 81 PRO N N 2.964 4.069 -0.934 1.00 . A A . 81 PRO N 1 1
13 33467 1 1 81 PRO O O 1.698 2.468 0.910 1.00 . A A . 81 PRO O 1 1
13 33468 1 1 82 PRO C C 1.643 -0.573 1.704 1.00 . A A . 82 PRO C 1 1
13 33469 1 1 82 PRO CA C 0.820 -0.153 0.490 1.00 . A A . 82 PRO CA 1 1
13 33470 1 1 82 PRO CB C 0.439 -1.375 -0.347 1.00 . A A . 82 PRO CB 1 1
13 33471 1 1 82 PRO CD C 1.883 -0.037 -1.703 1.00 . A A . 82 PRO CD 1 1
13 33472 1 1 82 PRO CG C 1.488 -1.457 -1.400 1.00 . A A . 82 PRO CG 1 1
13 33473 1 1 82 PRO HA H -0.073 0.353 0.821 1.00 . A A . 82 PRO HA 1 1
13 33474 1 1 82 PRO HB3 H -0.542 -1.229 -0.776 1.00 . A A . 82 PRO HB3 1 1
13 33475 1 1 82 PRO HD3 H 1.286 0.356 -2.514 1.00 . A A . 82 PRO HD3 1 1
13 33476 1 1 82 PRO HG3 H 1.084 -1.928 -2.285 1.00 . A A . 82 PRO HG3 1 1
13 33477 1 1 82 PRO N N 1.592 0.673 -0.447 1.00 . A A . 82 PRO N 1 1
13 33478 1 1 82 PRO O O 2.745 -0.071 1.924 1.00 . A A . 82 PRO O 1 1
13 33479 1 1 83 THR C C 2.080 -3.480 3.570 1.00 . A A . 83 THR C 1 1
13 33480 1 1 83 THR CA C 1.783 -1.988 3.678 1.00 . A A . 83 THR CA 1 1
13 33481 1 1 83 THR CB C 0.949 -1.735 4.948 1.00 . A A . 83 THR CB 1 1
13 33482 1 1 83 THR CG2 C -0.516 -2.061 4.706 1.00 . A A . 83 THR CG2 1 1
13 33483 1 1 83 THR H H 0.220 -1.862 2.259 1.00 . A A . 83 THR H 1 1
13 33484 1 1 83 THR HA H 2.717 -1.452 3.772 1.00 . A A . 83 THR HA 1 1
13 33485 1 1 83 THR HB H 1.032 -0.689 5.212 1.00 . A A . 83 THR HB 1 1
13 33486 1 1 83 THR HG1 H 1.283 -2.079 6.861 1.00 . A A . 83 THR HG1 1 1
13 33487 1 1 83 THR HG21 H -0.600 -3.051 4.289 1.00 . A A . 83 THR HG21 1 1
13 33488 1 1 83 THR HG22 H -0.937 -1.342 4.018 1.00 . A A . 83 THR HG22 1 1
13 33489 1 1 83 THR HG23 H -1.053 -2.017 5.643 1.00 . A A . 83 THR HG23 1 1
13 33490 1 1 83 THR N N 1.101 -1.500 2.488 1.00 . A A . 83 THR N 1 1
13 33491 1 1 83 THR O O 1.216 -4.269 3.186 1.00 . A A . 83 THR O 1 1
13 33492 1 1 83 THR OG1 O 1.449 -2.529 6.029 1.00 . A A . 83 THR OG1 1 1
13 33493 1 1 84 LEU C C 4.761 -5.566 4.922 1.00 . A A . 84 LEU C 1 1
13 33494 1 1 84 LEU CA C 3.719 -5.259 3.851 1.00 . A A . 84 LEU CA 1 1
13 33495 1 1 84 LEU CB C 4.280 -5.589 2.467 1.00 . A A . 84 LEU CB 1 1
13 33496 1 1 84 LEU CD1 C 6.219 -5.721 0.883 1.00 . A A . 84 LEU CD1 1 1
13 33497 1 1 84 LEU CD2 C 5.864 -3.657 2.251 1.00 . A A . 84 LEU CD2 1 1
13 33498 1 1 84 LEU CG C 5.730 -5.172 2.214 1.00 . A A . 84 LEU CG 1 1
13 33499 1 1 84 LEU H H 3.953 -3.186 4.207 1.00 . A A . 84 LEU H 1 1
13 33500 1 1 84 LEU HA H 2.846 -5.868 4.031 1.00 . A A . 84 LEU HA 1 1
13 33501 1 1 84 LEU HB3 H 3.661 -5.092 1.734 1.00 . A A . 84 LEU HB3 1 1
13 33502 1 1 84 LEU HD11 H 7.285 -5.883 0.930 1.00 . A A . 84 LEU HD11 1 1
13 33503 1 1 84 LEU HD12 H 5.997 -5.013 0.099 1.00 . A A . 84 LEU HD12 1 1
13 33504 1 1 84 LEU HD13 H 5.720 -6.655 0.675 1.00 . A A . 84 LEU HD13 1 1
13 33505 1 1 84 LEU HD21 H 6.236 -3.352 3.218 1.00 . A A . 84 LEU HD21 1 1
13 33506 1 1 84 LEU HD22 H 4.898 -3.206 2.076 1.00 . A A . 84 LEU HD22 1 1
13 33507 1 1 84 LEU HD23 H 6.553 -3.338 1.483 1.00 . A A . 84 LEU HD23 1 1
13 33508 1 1 84 LEU HG H 6.357 -5.582 2.994 1.00 . A A . 84 LEU HG 1 1
13 33509 1 1 84 LEU N N 3.308 -3.860 3.910 1.00 . A A . 84 LEU N 1 1
13 33510 1 1 84 LEU O O 5.744 -4.840 5.069 1.00 . A A . 84 LEU O 1 1
13 33511 1 1 85 MET C C 5.389 -8.554 6.957 1.00 . A A . 85 MET C 1 1
13 33512 1 1 85 MET CA C 5.462 -7.050 6.717 1.00 . A A . 85 MET CA 1 1
13 33513 1 1 85 MET CB C 5.148 -6.300 8.015 1.00 . A A . 85 MET CB 1 1
13 33514 1 1 85 MET CE C 5.405 -5.906 11.196 1.00 . A A . 85 MET CE 1 1
13 33515 1 1 85 MET CG C 6.349 -5.586 8.612 1.00 . A A . 85 MET CG 1 1
13 33516 1 1 85 MET H H 3.737 -7.183 5.499 1.00 . A A . 85 MET H 1 1
13 33517 1 1 85 MET HA H 6.462 -6.795 6.399 1.00 . A A . 85 MET HA 1 1
13 33518 1 1 85 MET HB3 H 4.777 -7.006 8.744 1.00 . A A . 85 MET HB3 1 1
13 33519 1 1 85 MET HE1 H 5.648 -5.129 11.908 1.00 . A A . 85 MET HE1 1 1
13 33520 1 1 85 MET HE2 H 4.602 -5.569 10.558 1.00 . A A . 85 MET HE2 1 1
13 33521 1 1 85 MET HE3 H 5.097 -6.795 11.725 1.00 . A A . 85 MET HE3 1 1
13 33522 1 1 85 MET HG3 H 6.101 -4.544 8.747 1.00 . A A . 85 MET HG3 1 1
13 33523 1 1 85 MET N N 4.539 -6.645 5.664 1.00 . A A . 85 MET N 1 1
13 33524 1 1 85 MET O O 4.946 -9.309 6.091 1.00 . A A . 85 MET O 1 1
13 33525 1 1 85 MET SD S 6.848 -6.274 10.201 1.00 . A A . 85 MET SD 1 1
13 33526 1 1 86 ALA C C 4.392 -10.958 8.443 1.00 . A A . 86 ALA C 1 1
13 33527 1 1 86 ALA CA C 5.810 -10.398 8.488 1.00 . A A . 86 ALA CA 1 1
13 33528 1 1 86 ALA CB C 6.418 -10.606 9.866 1.00 . A A . 86 ALA CB 1 1
13 33529 1 1 86 ALA H H 6.167 -8.334 8.786 1.00 . A A . 86 ALA H 1 1
13 33530 1 1 86 ALA HA H 6.417 -10.928 7.769 1.00 . A A . 86 ALA HA 1 1
13 33531 1 1 86 ALA HB1 H 5.733 -11.177 10.477 1.00 . A A . 86 ALA HB1 1 1
13 33532 1 1 86 ALA HB2 H 7.349 -11.143 9.771 1.00 . A A . 86 ALA HB2 1 1
13 33533 1 1 86 ALA HB3 H 6.599 -9.647 10.329 1.00 . A A . 86 ALA HB3 1 1
13 33534 1 1 86 ALA N N 5.826 -8.984 8.136 1.00 . A A . 86 ALA N 1 1
13 33535 1 1 86 ALA O O 3.416 -10.209 8.502 1.00 . A A . 86 ALA O 1 1
13 33536 1 1 87 GLN C C 3.069 -14.356 8.835 1.00 . A A . 87 GLN C 1 1
13 33537 1 1 87 GLN CA C 2.985 -12.937 8.283 1.00 . A A . 87 GLN CA 1 1
13 33538 1 1 87 GLN CB C 2.463 -12.968 6.845 1.00 . A A . 87 GLN CB 1 1
13 33539 1 1 87 GLN CD C 1.802 -15.322 6.214 1.00 . A A . 87 GLN CD 1 1
13 33540 1 1 87 GLN CG C 2.845 -14.228 6.087 1.00 . A A . 87 GLN CG 1 1
13 33541 1 1 87 GLN H H 5.098 -12.822 8.294 1.00 . A A . 87 GLN H 1 1
13 33542 1 1 87 GLN HA H 2.299 -12.368 8.893 1.00 . A A . 87 GLN HA 1 1
13 33543 1 1 87 GLN HB3 H 2.865 -12.119 6.312 1.00 . A A . 87 GLN HB3 1 1
13 33544 1 1 87 GLN HE21 H 0.415 -14.125 5.442 1.00 . A A . 87 GLN HE21 1 1
13 33545 1 1 87 GLN HE22 H -0.117 -15.712 5.871 1.00 . A A . 87 GLN HE22 1 1
13 33546 1 1 87 GLN HG3 H 3.783 -14.598 6.475 1.00 . A A . 87 GLN HG3 1 1
13 33547 1 1 87 GLN N N 4.284 -12.278 8.338 1.00 . A A . 87 GLN N 1 1
13 33548 1 1 87 GLN NE2 N 0.576 -15.023 5.800 1.00 . A A . 87 GLN NE2 1 1
13 33549 1 1 87 GLN O O 4.100 -15.019 8.712 1.00 . A A . 87 GLN O 1 1
13 33550 1 1 87 GLN OE1 O 2.096 -16.424 6.676 1.00 . A A . 87 GLN OE1 1 1
13 33551 1 1 88 TRP C C 0.548 -16.769 9.853 1.00 . A A . 88 TRP C 1 1
13 33552 1 1 88 TRP CA C 1.934 -16.157 10.014 1.00 . A A . 88 TRP CA 1 1
13 33553 1 1 88 TRP CB C 2.318 -16.118 11.494 1.00 . A A . 88 TRP CB 1 1
13 33554 1 1 88 TRP CD1 C 2.238 -18.675 11.631 1.00 . A A . 88 TRP CD1 1 1
13 33555 1 1 88 TRP CD2 C 1.831 -17.637 13.574 1.00 . A A . 88 TRP CD2 1 1
13 33556 1 1 88 TRP CE2 C 1.757 -19.027 13.784 1.00 . A A . 88 TRP CE2 1 1
13 33557 1 1 88 TRP CE3 C 1.611 -16.779 14.654 1.00 . A A . 88 TRP CE3 1 1
13 33558 1 1 88 TRP CG C 2.140 -17.432 12.189 1.00 . A A . 88 TRP CG 1 1
13 33559 1 1 88 TRP CH2 C 1.261 -18.713 16.072 1.00 . A A . 88 TRP CH2 1 1
13 33560 1 1 88 TRP CZ2 C 1.471 -19.577 15.030 1.00 . A A . 88 TRP CZ2 1 1
13 33561 1 1 88 TRP CZ3 C 1.329 -17.325 15.892 1.00 . A A . 88 TRP CZ3 1 1
13 33562 1 1 88 TRP H H 1.192 -14.240 9.510 1.00 . A A . 88 TRP H 1 1
13 33563 1 1 88 TRP HA H 2.650 -16.768 9.482 1.00 . A A . 88 TRP HA 1 1
13 33564 1 1 88 TRP HB3 H 1.703 -15.387 11.998 1.00 . A A . 88 TRP HB3 1 1
13 33565 1 1 88 TRP HD1 H 2.462 -18.859 10.591 1.00 . A A . 88 TRP HD1 1 1
13 33566 1 1 88 TRP HE1 H 2.023 -20.606 12.430 1.00 . A A . 88 TRP HE1 1 1
13 33567 1 1 88 TRP HE3 H 1.659 -15.706 14.536 1.00 . A A . 88 TRP HE3 1 1
13 33568 1 1 88 TRP HH2 H 1.037 -19.096 17.055 1.00 . A A . 88 TRP HH2 1 1
13 33569 1 1 88 TRP HZ2 H 1.418 -20.643 15.185 1.00 . A A . 88 TRP HZ2 1 1
13 33570 1 1 88 TRP HZ3 H 1.155 -16.679 16.740 1.00 . A A . 88 TRP HZ3 1 1
13 33571 1 1 88 TRP N N 1.983 -14.815 9.442 1.00 . A A . 88 TRP N 1 1
13 33572 1 1 88 TRP NE1 N 2.008 -19.638 12.584 1.00 . A A . 88 TRP NE1 1 1
13 33573 1 1 88 TRP O O -0.394 -16.390 10.549 1.00 . A A . 88 TRP O 1 1
13 33574 1 1 89 TYR C C -0.947 -19.684 9.462 1.00 . A A . 89 TYR C 1 1
13 33575 1 1 89 TYR CA C -0.844 -18.382 8.676 1.00 . A A . 89 TYR CA 1 1
13 33576 1 1 89 TYR CB C -1.008 -18.659 7.180 1.00 . A A . 89 TYR CB 1 1
13 33577 1 1 89 TYR CD1 C -0.611 -21.114 6.740 1.00 . A A . 89 TYR CD1 1 1
13 33578 1 1 89 TYR CD2 C 1.110 -19.573 6.151 1.00 . A A . 89 TYR CD2 1 1
13 33579 1 1 89 TYR CE1 C 0.167 -22.161 6.284 1.00 . A A . 89 TYR CE1 1 1
13 33580 1 1 89 TYR CE2 C 1.892 -20.613 5.693 1.00 . A A . 89 TYR CE2 1 1
13 33581 1 1 89 TYR CG C -0.155 -19.803 6.682 1.00 . A A . 89 TYR CG 1 1
13 33582 1 1 89 TYR CZ C 1.417 -21.907 5.762 1.00 . A A . 89 TYR CZ 1 1
13 33583 1 1 89 TYR H H 1.215 -17.978 8.407 1.00 . A A . 89 TYR H 1 1
13 33584 1 1 89 TYR HA H -1.634 -17.717 8.997 1.00 . A A . 89 TYR HA 1 1
13 33585 1 1 89 TYR HB3 H -0.737 -17.775 6.624 1.00 . A A . 89 TYR HB3 1 1
13 33586 1 1 89 TYR HD1 H -1.592 -21.311 7.150 1.00 . A A . 89 TYR HD1 1 1
13 33587 1 1 89 TYR HD2 H 1.479 -18.558 6.099 1.00 . A A . 89 TYR HD2 1 1
13 33588 1 1 89 TYR HE1 H -0.207 -23.175 6.338 1.00 . A A . 89 TYR HE1 1 1
13 33589 1 1 89 TYR HE2 H 2.872 -20.415 5.283 1.00 . A A . 89 TYR HE2 1 1
13 33590 1 1 89 TYR HH H 3.099 -22.646 5.197 1.00 . A A . 89 TYR HH 1 1
13 33591 1 1 89 TYR N N 0.430 -17.718 8.929 1.00 . A A . 89 TYR N 1 1
13 33592 1 1 89 TYR O O 0.064 -20.305 9.791 1.00 . A A . 89 TYR O 1 1
13 33593 1 1 89 TYR OH O 2.194 -22.947 5.307 1.00 . A A . 89 TYR OH 1 1
13 33594 1 1 90 PHE C C -3.617 -22.076 9.949 1.00 . A A . 90 PHE C 1 1
13 33595 1 1 90 PHE CA C -2.413 -21.323 10.507 1.00 . A A . 90 PHE CA 1 1
13 33596 1 1 90 PHE CB C -2.632 -21.009 11.988 1.00 . A A . 90 PHE CB 1 1
13 33597 1 1 90 PHE CD1 C -2.130 -23.360 12.708 1.00 . A A . 90 PHE CD1 1 1
13 33598 1 1 90 PHE CD2 C -3.974 -22.235 13.720 1.00 . A A . 90 PHE CD2 1 1
13 33599 1 1 90 PHE CE1 C -2.390 -24.481 13.475 1.00 . A A . 90 PHE CE1 1 1
13 33600 1 1 90 PHE CE2 C -4.237 -23.351 14.489 1.00 . A A . 90 PHE CE2 1 1
13 33601 1 1 90 PHE CG C -2.918 -22.226 12.821 1.00 . A A . 90 PHE CG 1 1
13 33602 1 1 90 PHE CZ C -3.446 -24.478 14.365 1.00 . A A . 90 PHE CZ 1 1
13 33603 1 1 90 PHE H H -2.942 -19.557 9.469 1.00 . A A . 90 PHE H 1 1
13 33604 1 1 90 PHE HA H -1.536 -21.946 10.405 1.00 . A A . 90 PHE HA 1 1
13 33605 1 1 90 PHE HB3 H -3.470 -20.336 12.085 1.00 . A A . 90 PHE HB3 1 1
13 33606 1 1 90 PHE HD1 H -1.305 -23.365 12.012 1.00 . A A . 90 PHE HD1 1 1
13 33607 1 1 90 PHE HD2 H -4.594 -21.356 13.817 1.00 . A A . 90 PHE HD2 1 1
13 33608 1 1 90 PHE HE1 H -1.769 -25.360 13.376 1.00 . A A . 90 PHE HE1 1 1
13 33609 1 1 90 PHE HE2 H -5.064 -23.347 15.185 1.00 . A A . 90 PHE HE2 1 1
13 33610 1 1 90 PHE HZ H -3.650 -25.352 14.965 1.00 . A A . 90 PHE HZ 1 1
13 33611 1 1 90 PHE N N -2.176 -20.093 9.759 1.00 . A A . 90 PHE N 1 1
13 33612 1 1 90 PHE O O -4.717 -21.532 9.867 1.00 . A A . 90 PHE O 1 1
13 33613 1 1 91 GLY C C -4.112 -25.605 8.935 1.00 . A A . 91 GLY C 1 1
13 33614 1 1 91 GLY CA C -4.476 -24.138 9.023 1.00 . A A . 91 GLY CA 1 1
13 33615 1 1 91 GLY H H -2.502 -23.711 9.658 1.00 . A A . 91 GLY H 1 1
13 33616 1 1 91 GLY HA2 H -5.346 -24.031 9.654 1.00 . A A . 91 GLY HA2 1 1
13 33617 1 1 91 GLY HA3 H -4.714 -23.777 8.034 1.00 . A A . 91 GLY HA3 1 1
13 33618 1 1 91 GLY N N -3.399 -23.330 9.569 1.00 . A A . 91 GLY N 1 1
13 33619 1 1 91 GLY O O -3.312 -26.103 9.728 1.00 . A A . 91 GLY O 1 1
13 33620 1 1 92 ASP C C -4.644 -28.126 6.323 1.00 . A A . 92 ASP C 1 1
13 33621 1 1 92 ASP CA C -4.435 -27.723 7.779 1.00 . A A . 92 ASP CA 1 1
13 33622 1 1 92 ASP CB C -5.339 -28.559 8.687 1.00 . A A . 92 ASP CB 1 1
13 33623 1 1 92 ASP CG C -5.121 -30.048 8.507 1.00 . A A . 92 ASP CG 1 1
13 33624 1 1 92 ASP H H -5.328 -25.850 7.369 1.00 . A A . 92 ASP H 1 1
13 33625 1 1 92 ASP HA H -3.404 -27.906 8.045 1.00 . A A . 92 ASP HA 1 1
13 33626 1 1 92 ASP HB3 H -6.369 -28.333 8.463 1.00 . A A . 92 ASP HB3 1 1
13 33627 1 1 92 ASP N N -4.700 -26.302 7.969 1.00 . A A . 92 ASP N 1 1
13 33628 1 1 92 ASP O O -3.684 -28.383 5.596 1.00 . A A . 92 ASP O 1 1
13 33629 1 1 92 ASP OD1 O -3.949 -30.482 8.503 1.00 . A A . 92 ASP OD1 1 1
13 33630 1 1 92 ASP OD2 O -6.124 -30.780 8.369 1.00 . A A . 92 ASP OD2 1 1
13 33631 1 1 93 ALA C C -7.735 -28.405 4.276 1.00 . A A . 93 ALA C 1 1
13 33632 1 1 93 ALA CA C -6.238 -28.550 4.534 1.00 . A A . 93 ALA CA 1 1
13 33633 1 1 93 ALA CB C -5.787 -29.974 4.247 1.00 . A A . 93 ALA CB 1 1
13 33634 1 1 93 ALA H H -6.625 -27.964 6.531 1.00 . A A . 93 ALA H 1 1
13 33635 1 1 93 ALA HA H -5.702 -27.888 3.869 1.00 . A A . 93 ALA HA 1 1
13 33636 1 1 93 ALA HB1 H -5.787 -30.542 5.166 1.00 . A A . 93 ALA HB1 1 1
13 33637 1 1 93 ALA HB2 H -6.465 -30.432 3.542 1.00 . A A . 93 ALA HB2 1 1
13 33638 1 1 93 ALA HB3 H -4.791 -29.960 3.832 1.00 . A A . 93 ALA HB3 1 1
13 33639 1 1 93 ALA N N -5.903 -28.178 5.904 1.00 . A A . 93 ALA N 1 1
13 33640 1 1 93 ALA O O -8.148 -27.751 3.319 1.00 . A A . 93 ALA O 1 1
13 33641 1 1 94 SER C C -10.664 -28.903 6.366 1.00 . A A . 94 SER C 1 1
13 33642 1 1 94 SER CA C -9.991 -28.961 4.998 1.00 . A A . 94 SER CA 1 1
13 33643 1 1 94 SER CB C -10.499 -30.176 4.219 1.00 . A A . 94 SER CB 1 1
13 33644 1 1 94 SER H H -8.150 -29.525 5.880 1.00 . A A . 94 SER H 1 1
13 33645 1 1 94 SER HA H -10.236 -28.064 4.451 1.00 . A A . 94 SER HA 1 1
13 33646 1 1 94 SER HB3 H -10.235 -31.078 4.752 1.00 . A A . 94 SER HB3 1 1
13 33647 1 1 94 SER HG H -12.158 -29.302 3.649 1.00 . A A . 94 SER HG 1 1
13 33648 1 1 94 SER N N -8.540 -29.019 5.138 1.00 . A A . 94 SER N 1 1
13 33649 1 1 94 SER O O -11.302 -29.863 6.799 1.00 . A A . 94 SER O 1 1
13 33650 1 1 94 SER OG O -11.907 -30.130 4.065 1.00 . A A . 94 SER OG 1 1
13 33651 1 1 95 SER C C -12.339 -26.684 8.288 1.00 . A A . 95 SER C 1 1
13 33652 1 1 95 SER CA C -11.109 -27.584 8.363 1.00 . A A . 95 SER CA 1 1
13 33653 1 1 95 SER CB C -10.082 -26.983 9.325 1.00 . A A . 95 SER CB 1 1
13 33654 1 1 95 SER H H -9.999 -27.037 6.645 1.00 . A A . 95 SER H 1 1
13 33655 1 1 95 SER HA H -11.410 -28.553 8.731 1.00 . A A . 95 SER HA 1 1
13 33656 1 1 95 SER HB3 H -10.135 -27.502 10.273 1.00 . A A . 95 SER HB3 1 1
13 33657 1 1 95 SER HG H -8.137 -27.085 9.533 1.00 . A A . 95 SER HG 1 1
13 33658 1 1 95 SER N N -10.519 -27.768 7.043 1.00 . A A . 95 SER N 1 1
13 33659 1 1 95 SER O O -12.794 -26.323 7.202 1.00 . A A . 95 SER O 1 1
13 33660 1 1 95 SER OG O -8.768 -27.105 8.810 1.00 . A A . 95 SER OG 1 1
13 33661 1 1 96 LYS C C -13.651 -24.019 9.803 1.00 . A A . 96 LYS C 1 1
13 33662 1 1 96 LYS CA C -14.048 -25.463 9.519 1.00 . A A . 96 LYS CA 1 1
13 33663 1 1 96 LYS CB C -15.007 -25.961 10.603 1.00 . A A . 96 LYS CB 1 1
13 33664 1 1 96 LYS CD C -17.082 -26.294 9.228 1.00 . A A . 96 LYS CD 1 1
13 33665 1 1 96 LYS CE C -16.839 -26.562 7.750 1.00 . A A . 96 LYS CE 1 1
13 33666 1 1 96 LYS CG C -16.031 -26.963 10.096 1.00 . A A . 96 LYS CG 1 1
13 33667 1 1 96 LYS H H -12.464 -26.641 10.282 1.00 . A A . 96 LYS H 1 1
13 33668 1 1 96 LYS HA H -14.546 -25.505 8.561 1.00 . A A . 96 LYS HA 1 1
13 33669 1 1 96 LYS HB3 H -15.536 -25.115 11.015 1.00 . A A . 96 LYS HB3 1 1
13 33670 1 1 96 LYS HD3 H -17.053 -25.227 9.398 1.00 . A A . 96 LYS HD3 1 1
13 33671 1 1 96 LYS HE3 H -16.228 -27.450 7.655 1.00 . A A . 96 LYS HE3 1 1
13 33672 1 1 96 LYS HG3 H -16.517 -27.425 10.942 1.00 . A A . 96 LYS HG3 1 1
13 33673 1 1 96 LYS HZ1 H -18.866 -27.059 7.660 1.00 . A A . 96 LYS HZ1 1 1
13 33674 1 1 96 LYS HZ2 H -17.988 -27.509 6.285 1.00 . A A . 96 LYS HZ2 1 1
13 33675 1 1 96 LYS HZ3 H -18.396 -25.886 6.534 1.00 . A A . 96 LYS HZ3 1 1
13 33676 1 1 96 LYS N N -12.872 -26.322 9.449 1.00 . A A . 96 LYS N 1 1
13 33677 1 1 96 LYS NZ N -18.112 -26.769 7.005 1.00 . A A . 96 LYS NZ 1 1
13 33678 1 1 96 LYS O O -14.419 -23.090 9.545 1.00 . A A . 96 LYS O 1 1
13 33679 1 1 97 PHE C C -10.542 -22.301 10.095 1.00 . A A . 97 PHE C 1 1
13 33680 1 1 97 PHE CA C -11.948 -22.501 10.652 1.00 . A A . 97 PHE CA 1 1
13 33681 1 1 97 PHE CB C -11.944 -22.283 12.166 1.00 . A A . 97 PHE CB 1 1
13 33682 1 1 97 PHE CD1 C -11.049 -24.469 13.012 1.00 . A A . 97 PHE CD1 1 1
13 33683 1 1 97 PHE CD2 C -9.792 -22.487 13.441 1.00 . A A . 97 PHE CD2 1 1
13 33684 1 1 97 PHE CE1 C -10.096 -25.219 13.676 1.00 . A A . 97 PHE CE1 1 1
13 33685 1 1 97 PHE CE2 C -8.837 -23.234 14.104 1.00 . A A . 97 PHE CE2 1 1
13 33686 1 1 97 PHE CG C -10.908 -23.097 12.888 1.00 . A A . 97 PHE CG 1 1
13 33687 1 1 97 PHE CZ C -8.988 -24.601 14.222 1.00 . A A . 97 PHE CZ 1 1
13 33688 1 1 97 PHE H H -11.881 -24.613 10.517 1.00 . A A . 97 PHE H 1 1
13 33689 1 1 97 PHE HA H -12.608 -21.781 10.195 1.00 . A A . 97 PHE HA 1 1
13 33690 1 1 97 PHE HB3 H -12.911 -22.550 12.563 1.00 . A A . 97 PHE HB3 1 1
13 33691 1 1 97 PHE HD1 H -11.915 -24.954 12.585 1.00 . A A . 97 PHE HD1 1 1
13 33692 1 1 97 PHE HD2 H -9.672 -21.418 13.347 1.00 . A A . 97 PHE HD2 1 1
13 33693 1 1 97 PHE HE1 H -10.218 -26.288 13.765 1.00 . A A . 97 PHE HE1 1 1
13 33694 1 1 97 PHE HE2 H -7.972 -22.748 14.530 1.00 . A A . 97 PHE HE2 1 1
13 33695 1 1 97 PHE HZ H -8.244 -25.186 14.741 1.00 . A A . 97 PHE HZ 1 1
13 33696 1 1 97 PHE N N -12.446 -23.834 10.334 1.00 . A A . 97 PHE N 1 1
13 33697 1 1 97 PHE O O -9.675 -23.164 10.239 1.00 . A A . 97 PHE O 1 1
13 33698 1 1 98 ARG C C -8.529 -19.476 9.354 1.00 . A A . 98 ARG C 1 1
13 33699 1 1 98 ARG CA C -9.021 -20.840 8.879 1.00 . A A . 98 ARG CA 1 1
13 33700 1 1 98 ARG CB C -9.103 -20.862 7.352 1.00 . A A . 98 ARG CB 1 1
13 33701 1 1 98 ARG CD C -7.600 -19.739 5.679 1.00 . A A . 98 ARG CD 1 1
13 33702 1 1 98 ARG CG C -7.744 -20.884 6.669 1.00 . A A . 98 ARG CG 1 1
13 33703 1 1 98 ARG CZ C -5.749 -18.524 4.610 1.00 . A A . 98 ARG CZ 1 1
13 33704 1 1 98 ARG H H -11.051 -20.506 9.377 1.00 . A A . 98 ARG H 1 1
13 33705 1 1 98 ARG HA H -8.321 -21.595 9.203 1.00 . A A . 98 ARG HA 1 1
13 33706 1 1 98 ARG HB3 H -9.634 -19.983 7.019 1.00 . A A . 98 ARG HB3 1 1
13 33707 1 1 98 ARG HD3 H -7.867 -18.818 6.172 1.00 . A A . 98 ARG HD3 1 1
13 33708 1 1 98 ARG HE H -5.657 -20.413 5.243 1.00 . A A . 98 ARG HE 1 1
13 33709 1 1 98 ARG HG3 H -7.631 -21.821 6.145 1.00 . A A . 98 ARG HG3 1 1
13 33710 1 1 98 ARG HH11 H -7.452 -17.459 4.826 1.00 . A A . 98 ARG HH11 1 1
13 33711 1 1 98 ARG HH12 H -6.140 -16.615 4.075 1.00 . A A . 98 ARG HH12 1 1
13 33712 1 1 98 ARG HH21 H -3.921 -19.312 4.255 1.00 . A A . 98 ARG HH21 1 1
13 33713 1 1 98 ARG HH22 H -4.132 -17.669 3.750 1.00 . A A . 98 ARG HH22 1 1
13 33714 1 1 98 ARG N N -10.321 -21.155 9.459 1.00 . A A . 98 ARG N 1 1
13 33715 1 1 98 ARG NE N -6.235 -19.626 5.167 1.00 . A A . 98 ARG NE 1 1
13 33716 1 1 98 ARG NH1 N -6.509 -17.445 4.493 1.00 . A A . 98 ARG NH1 1 1
13 33717 1 1 98 ARG NH2 N -4.497 -18.500 4.168 1.00 . A A . 98 ARG NH2 1 1
13 33718 1 1 98 ARG O O -8.769 -18.447 8.720 1.00 . A A . 98 ARG O 1 1
13 33719 1 1 99 PRO C C -6.143 -17.653 10.256 1.00 . A A . 99 PRO C 1 1
13 33720 1 1 99 PRO CA C -7.286 -18.234 11.081 1.00 . A A . 99 PRO CA 1 1
13 33721 1 1 99 PRO CB C -6.779 -18.686 12.453 1.00 . A A . 99 PRO CB 1 1
13 33722 1 1 99 PRO CD C -7.502 -20.652 11.303 1.00 . A A . 99 PRO CD 1 1
13 33723 1 1 99 PRO CG C -6.492 -20.139 12.291 1.00 . A A . 99 PRO CG 1 1
13 33724 1 1 99 PRO HA H -8.054 -17.485 11.207 1.00 . A A . 99 PRO HA 1 1
13 33725 1 1 99 PRO HB3 H -7.544 -18.516 13.196 1.00 . A A . 99 PRO HB3 1 1
13 33726 1 1 99 PRO HD3 H -8.379 -21.020 11.816 1.00 . A A . 99 PRO HD3 1 1
13 33727 1 1 99 PRO HG3 H -6.605 -20.643 13.240 1.00 . A A . 99 PRO HG3 1 1
13 33728 1 1 99 PRO N N -7.826 -19.465 10.495 1.00 . A A . 99 PRO N 1 1
13 33729 1 1 99 PRO O O -5.695 -18.261 9.282 1.00 . A A . 99 PRO O 1 1
13 33730 1 1 100 TYR C C -4.051 -14.630 10.754 1.00 . A A . 100 TYR C 1 1
13 33731 1 1 100 TYR CA C -4.582 -15.812 9.947 1.00 . A A . 100 TYR CA 1 1
13 33732 1 1 100 TYR CB C -5.051 -15.333 8.572 1.00 . A A . 100 TYR CB 1 1
13 33733 1 1 100 TYR CD1 C -2.733 -14.539 7.966 1.00 . A A . 100 TYR CD1 1 1
13 33734 1 1 100 TYR CD2 C -4.592 -13.231 7.252 1.00 . A A . 100 TYR CD2 1 1
13 33735 1 1 100 TYR CE1 C -1.866 -13.644 7.370 1.00 . A A . 100 TYR CE1 1 1
13 33736 1 1 100 TYR CE2 C -3.733 -12.329 6.652 1.00 . A A . 100 TYR CE2 1 1
13 33737 1 1 100 TYR CG C -4.109 -14.349 7.917 1.00 . A A . 100 TYR CG 1 1
13 33738 1 1 100 TYR CZ C -2.372 -12.540 6.715 1.00 . A A . 100 TYR CZ 1 1
13 33739 1 1 100 TYR H H -6.069 -16.040 11.435 1.00 . A A . 100 TYR H 1 1
13 33740 1 1 100 TYR HA H -3.786 -16.530 9.814 1.00 . A A . 100 TYR HA 1 1
13 33741 1 1 100 TYR HB3 H -6.014 -14.852 8.674 1.00 . A A . 100 TYR HB3 1 1
13 33742 1 1 100 TYR HD1 H -2.340 -15.405 8.479 1.00 . A A . 100 TYR HD1 1 1
13 33743 1 1 100 TYR HD2 H -5.659 -13.068 7.205 1.00 . A A . 100 TYR HD2 1 1
13 33744 1 1 100 TYR HE1 H -0.800 -13.807 7.419 1.00 . A A . 100 TYR HE1 1 1
13 33745 1 1 100 TYR HE2 H -4.128 -11.465 6.140 1.00 . A A . 100 TYR HE2 1 1
13 33746 1 1 100 TYR HH H -1.406 -11.871 5.193 1.00 . A A . 100 TYR HH 1 1
13 33747 1 1 100 TYR N N -5.674 -16.476 10.651 1.00 . A A . 100 TYR N 1 1
13 33748 1 1 100 TYR O O -4.751 -13.641 10.965 1.00 . A A . 100 TYR O 1 1
13 33749 1 1 100 TYR OH O -1.511 -11.645 6.119 1.00 . A A . 100 TYR OH 1 1
13 33750 1 1 101 VAL C C -0.869 -13.231 11.347 1.00 . A A . 101 VAL C 1 1
13 33751 1 1 101 VAL CA C -2.177 -13.686 11.987 1.00 . A A . 101 VAL CA 1 1
13 33752 1 1 101 VAL CB C -1.896 -14.146 13.429 1.00 . A A . 101 VAL CB 1 1
13 33753 1 1 101 VAL CG1 C -1.092 -15.438 13.431 1.00 . A A . 101 VAL CG1 1 1
13 33754 1 1 101 VAL CG2 C -1.172 -13.056 14.205 1.00 . A A . 101 VAL CG2 1 1
13 33755 1 1 101 VAL H H -2.296 -15.557 11.004 1.00 . A A . 101 VAL H 1 1
13 33756 1 1 101 VAL HA H -2.858 -12.849 12.025 1.00 . A A . 101 VAL HA 1 1
13 33757 1 1 101 VAL HB H -2.843 -14.336 13.915 1.00 . A A . 101 VAL HB 1 1
13 33758 1 1 101 VAL HG11 H -1.513 -16.124 12.710 1.00 . A A . 101 VAL HG11 1 1
13 33759 1 1 101 VAL HG12 H -0.066 -15.223 13.170 1.00 . A A . 101 VAL HG12 1 1
13 33760 1 1 101 VAL HG13 H -1.129 -15.883 14.413 1.00 . A A . 101 VAL HG13 1 1
13 33761 1 1 101 VAL HG21 H -1.578 -12.993 15.203 1.00 . A A . 101 VAL HG21 1 1
13 33762 1 1 101 VAL HG22 H -0.119 -13.293 14.259 1.00 . A A . 101 VAL HG22 1 1
13 33763 1 1 101 VAL HG23 H -1.302 -12.109 13.703 1.00 . A A . 101 VAL HG23 1 1
13 33764 1 1 101 VAL N N -2.804 -14.744 11.204 1.00 . A A . 101 VAL N 1 1
13 33765 1 1 101 VAL O O 0.085 -13.999 11.245 1.00 . A A . 101 VAL O 1 1
13 33766 1 1 102 GLY C C 0.657 -10.016 10.733 1.00 . A A . 102 GLY C 1 1
13 33767 1 1 102 GLY CA C 0.360 -11.437 10.292 1.00 . A A . 102 GLY CA 1 1
13 33768 1 1 102 GLY H H -1.626 -11.405 11.024 1.00 . A A . 102 GLY H 1 1
13 33769 1 1 102 GLY HA2 H 1.201 -12.065 10.548 1.00 . A A . 102 GLY HA2 1 1
13 33770 1 1 102 GLY HA3 H 0.229 -11.449 9.220 1.00 . A A . 102 GLY HA3 1 1
13 33771 1 1 102 GLY N N -0.834 -11.973 10.917 1.00 . A A . 102 GLY N 1 1
13 33772 1 1 102 GLY O O 0.256 -9.599 11.820 1.00 . A A . 102 GLY O 1 1
13 33773 1 1 103 ALA C C 2.191 -7.154 8.949 1.00 . A A . 103 ALA C 1 1
13 33774 1 1 103 ALA CA C 1.712 -7.890 10.195 1.00 . A A . 103 ALA CA 1 1
13 33775 1 1 103 ALA CB C 2.778 -7.844 11.279 1.00 . A A . 103 ALA CB 1 1
13 33776 1 1 103 ALA H H 1.652 -9.661 9.036 1.00 . A A . 103 ALA H 1 1
13 33777 1 1 103 ALA HA H 0.827 -7.398 10.574 1.00 . A A . 103 ALA HA 1 1
13 33778 1 1 103 ALA HB1 H 2.901 -6.826 11.619 1.00 . A A . 103 ALA HB1 1 1
13 33779 1 1 103 ALA HB2 H 2.474 -8.467 12.109 1.00 . A A . 103 ALA HB2 1 1
13 33780 1 1 103 ALA HB3 H 3.713 -8.206 10.879 1.00 . A A . 103 ALA HB3 1 1
13 33781 1 1 103 ALA N N 1.363 -9.272 9.887 1.00 . A A . 103 ALA N 1 1
13 33782 1 1 103 ALA O O 2.985 -7.681 8.171 1.00 . A A . 103 ALA O 1 1
13 33783 1 1 104 GLY C C 2.831 -3.877 7.991 1.00 . A A . 104 GLY C 1 1
13 33784 1 1 104 GLY CA C 2.090 -5.144 7.607 1.00 . A A . 104 GLY CA 1 1
13 33785 1 1 104 GLY H H 1.071 -5.562 9.416 1.00 . A A . 104 GLY H 1 1
13 33786 1 1 104 GLY HA2 H 2.728 -5.742 6.976 1.00 . A A . 104 GLY HA2 1 1
13 33787 1 1 104 GLY HA3 H 1.203 -4.874 7.055 1.00 . A A . 104 GLY HA3 1 1
13 33788 1 1 104 GLY N N 1.702 -5.932 8.763 1.00 . A A . 104 GLY N 1 1
13 33789 1 1 104 GLY O O 2.576 -3.298 9.048 1.00 . A A . 104 GLY O 1 1
13 33790 1 1 105 ILE C C 4.008 -1.067 6.574 1.00 . A A . 105 ILE C 1 1
13 33791 1 1 105 ILE CA C 4.531 -2.245 7.391 1.00 . A A . 105 ILE CA 1 1
13 33792 1 1 105 ILE CB C 6.021 -2.458 7.067 1.00 . A A . 105 ILE CB 1 1
13 33793 1 1 105 ILE CD1 C 8.170 -2.363 8.427 1.00 . A A . 105 ILE CD1 1 1
13 33794 1 1 105 ILE CG1 C 6.896 -1.653 8.028 1.00 . A A . 105 ILE CG1 1 1
13 33795 1 1 105 ILE CG2 C 6.309 -2.069 5.625 1.00 . A A . 105 ILE CG2 1 1
13 33796 1 1 105 ILE H H 3.908 -3.954 6.309 1.00 . A A . 105 ILE H 1 1
13 33797 1 1 105 ILE HA H 4.443 -2.007 8.442 1.00 . A A . 105 ILE HA 1 1
13 33798 1 1 105 ILE HB H 6.245 -3.510 7.183 1.00 . A A . 105 ILE HB 1 1
13 33799 1 1 105 ILE HD11 H 8.359 -3.175 7.739 1.00 . A A . 105 ILE HD11 1 1
13 33800 1 1 105 ILE HD12 H 8.995 -1.667 8.395 1.00 . A A . 105 ILE HD12 1 1
13 33801 1 1 105 ILE HD13 H 8.067 -2.755 9.427 1.00 . A A . 105 ILE HD13 1 1
13 33802 1 1 105 ILE HG13 H 6.334 -1.447 8.928 1.00 . A A . 105 ILE HG13 1 1
13 33803 1 1 105 ILE HG21 H 5.606 -2.562 4.970 1.00 . A A . 105 ILE HG21 1 1
13 33804 1 1 105 ILE HG22 H 6.215 -1.000 5.515 1.00 . A A . 105 ILE HG22 1 1
13 33805 1 1 105 ILE HG23 H 7.315 -2.371 5.364 1.00 . A A . 105 ILE HG23 1 1
13 33806 1 1 105 ILE N N 3.752 -3.450 7.135 1.00 . A A . 105 ILE N 1 1
13 33807 1 1 105 ILE O O 3.895 -1.150 5.351 1.00 . A A . 105 ILE O 1 1
13 33808 1 1 106 ASN C C 4.324 2.165 6.223 1.00 . A A . 106 ASN C 1 1
13 33809 1 1 106 ASN CA C 3.185 1.223 6.596 1.00 . A A . 106 ASN CA 1 1
13 33810 1 1 106 ASN CB C 2.186 1.946 7.503 1.00 . A A . 106 ASN CB 1 1
13 33811 1 1 106 ASN CG C 1.264 2.867 6.725 1.00 . A A . 106 ASN CG 1 1
13 33812 1 1 106 ASN H H 3.805 0.032 8.232 1.00 . A A . 106 ASN H 1 1
13 33813 1 1 106 ASN HA H 2.679 0.912 5.694 1.00 . A A . 106 ASN HA 1 1
13 33814 1 1 106 ASN HB3 H 2.727 2.535 8.227 1.00 . A A . 106 ASN HB3 1 1
13 33815 1 1 106 ASN HD21 H 0.274 3.319 8.390 1.00 . A A . 106 ASN HD21 1 1
13 33816 1 1 106 ASN HD22 H -0.290 4.089 6.949 1.00 . A A . 106 ASN HD22 1 1
13 33817 1 1 106 ASN N N 3.693 0.027 7.258 1.00 . A A . 106 ASN N 1 1
13 33818 1 1 106 ASN ND2 N 0.321 3.489 7.426 1.00 . A A . 106 ASN ND2 1 1
13 33819 1 1 106 ASN O O 4.941 2.784 7.090 1.00 . A A . 106 ASN O 1 1
13 33820 1 1 106 ASN OD1 O 1.397 3.019 5.512 1.00 . A A . 106 ASN OD1 1 1
13 33821 1 1 107 TYR C C 5.091 4.358 3.729 1.00 . A A . 107 TYR C 1 1
13 33822 1 1 107 TYR CA C 5.664 3.134 4.438 1.00 . A A . 107 TYR CA 1 1
13 33823 1 1 107 TYR CB C 6.581 2.363 3.488 1.00 . A A . 107 TYR CB 1 1
13 33824 1 1 107 TYR CD1 C 8.151 4.331 3.293 1.00 . A A . 107 TYR CD1 1 1
13 33825 1 1 107 TYR CD2 C 7.766 3.002 1.351 1.00 . A A . 107 TYR CD2 1 1
13 33826 1 1 107 TYR CE1 C 9.007 5.142 2.573 1.00 . A A . 107 TYR CE1 1 1
13 33827 1 1 107 TYR CE2 C 8.620 3.808 0.624 1.00 . A A . 107 TYR CE2 1 1
13 33828 1 1 107 TYR CG C 7.516 3.248 2.695 1.00 . A A . 107 TYR CG 1 1
13 33829 1 1 107 TYR CZ C 9.238 4.878 1.239 1.00 . A A . 107 TYR CZ 1 1
13 33830 1 1 107 TYR H H 4.071 1.751 4.283 1.00 . A A . 107 TYR H 1 1
13 33831 1 1 107 TYR HA H 6.242 3.463 5.290 1.00 . A A . 107 TYR HA 1 1
13 33832 1 1 107 TYR HB3 H 5.974 1.808 2.786 1.00 . A A . 107 TYR HB3 1 1
13 33833 1 1 107 TYR HD1 H 7.968 4.535 4.338 1.00 . A A . 107 TYR HD1 1 1
13 33834 1 1 107 TYR HD2 H 7.282 2.164 0.873 1.00 . A A . 107 TYR HD2 1 1
13 33835 1 1 107 TYR HE1 H 9.491 5.978 3.054 1.00 . A A . 107 TYR HE1 1 1
13 33836 1 1 107 TYR HE2 H 8.803 3.601 -0.420 1.00 . A A . 107 TYR HE2 1 1
13 33837 1 1 107 TYR HH H 10.935 5.239 0.412 1.00 . A A . 107 TYR HH 1 1
13 33838 1 1 107 TYR N N 4.597 2.270 4.927 1.00 . A A . 107 TYR N 1 1
13 33839 1 1 107 TYR O O 4.587 4.264 2.609 1.00 . A A . 107 TYR O 1 1
13 33840 1 1 107 TYR OH O 10.090 5.682 0.520 1.00 . A A . 107 TYR OH 1 1
13 33841 1 1 108 THR C C 5.790 7.583 3.223 1.00 . A A . 108 THR C 1 1
13 33842 1 1 108 THR CA C 4.663 6.751 3.825 1.00 . A A . 108 THR CA 1 1
13 33843 1 1 108 THR CB C 3.932 7.593 4.887 1.00 . A A . 108 THR CB 1 1
13 33844 1 1 108 THR CG2 C 4.014 9.075 4.556 1.00 . A A . 108 THR CG2 1 1
13 33845 1 1 108 THR H H 5.586 5.521 5.278 1.00 . A A . 108 THR H 1 1
13 33846 1 1 108 THR HA H 3.958 6.500 3.046 1.00 . A A . 108 THR HA 1 1
13 33847 1 1 108 THR HB H 4.403 7.427 5.845 1.00 . A A . 108 THR HB 1 1
13 33848 1 1 108 THR HG1 H 2.493 6.374 5.465 1.00 . A A . 108 THR HG1 1 1
13 33849 1 1 108 THR HG21 H 3.947 9.209 3.487 1.00 . A A . 108 THR HG21 1 1
13 33850 1 1 108 THR HG22 H 4.954 9.471 4.910 1.00 . A A . 108 THR HG22 1 1
13 33851 1 1 108 THR HG23 H 3.199 9.597 5.037 1.00 . A A . 108 THR HG23 1 1
13 33852 1 1 108 THR N N 5.174 5.508 4.390 1.00 . A A . 108 THR N 1 1
13 33853 1 1 108 THR O O 6.778 7.890 3.891 1.00 . A A . 108 THR O 1 1
13 33854 1 1 108 THR OG1 O 2.559 7.192 4.969 1.00 . A A . 108 THR OG1 1 1
13 33855 1 1 109 THR C C 6.263 10.225 1.260 1.00 . A A . 109 THR C 1 1
13 33856 1 1 109 THR CA C 6.638 8.747 1.261 1.00 . A A . 109 THR CA 1 1
13 33857 1 1 109 THR CB C 6.824 8.275 -0.194 1.00 . A A . 109 THR CB 1 1
13 33858 1 1 109 THR CG2 C 7.153 6.791 -0.243 1.00 . A A . 109 THR CG2 1 1
13 33859 1 1 109 THR H H 4.825 7.677 1.474 1.00 . A A . 109 THR H 1 1
13 33860 1 1 109 THR HA H 7.579 8.625 1.780 1.00 . A A . 109 THR HA 1 1
13 33861 1 1 109 THR HB H 7.645 8.826 -0.632 1.00 . A A . 109 THR HB 1 1
13 33862 1 1 109 THR HG1 H 5.112 7.728 -1.004 1.00 . A A . 109 THR HG1 1 1
13 33863 1 1 109 THR HG21 H 8.176 6.660 -0.561 1.00 . A A . 109 THR HG21 1 1
13 33864 1 1 109 THR HG22 H 6.493 6.300 -0.943 1.00 . A A . 109 THR HG22 1 1
13 33865 1 1 109 THR HG23 H 7.022 6.360 0.738 1.00 . A A . 109 THR HG23 1 1
13 33866 1 1 109 THR N N 5.634 7.950 1.954 1.00 . A A . 109 THR N 1 1
13 33867 1 1 109 THR O O 5.271 10.625 1.871 1.00 . A A . 109 THR O 1 1
13 33868 1 1 109 THR OG1 O 5.636 8.531 -0.948 1.00 . A A . 109 THR OG1 1 1
13 33869 1 1 110 PHE C C 7.304 13.030 -0.843 1.00 . A A . 110 PHE C 1 1
13 33870 1 1 110 PHE CA C 6.811 12.467 0.487 1.00 . A A . 110 PHE CA 1 1
13 33871 1 1 110 PHE CB C 7.496 13.191 1.647 1.00 . A A . 110 PHE CB 1 1
13 33872 1 1 110 PHE CD1 C 9.776 12.169 1.411 1.00 . A A . 110 PHE CD1 1 1
13 33873 1 1 110 PHE CD2 C 9.596 14.546 1.411 1.00 . A A . 110 PHE CD2 1 1
13 33874 1 1 110 PHE CE1 C 11.147 12.270 1.263 1.00 . A A . 110 PHE CE1 1 1
13 33875 1 1 110 PHE CE2 C 10.967 14.654 1.262 1.00 . A A . 110 PHE CE2 1 1
13 33876 1 1 110 PHE CG C 8.986 13.305 1.486 1.00 . A A . 110 PHE CG 1 1
13 33877 1 1 110 PHE CZ C 11.743 13.515 1.188 1.00 . A A . 110 PHE CZ 1 1
13 33878 1 1 110 PHE H H 7.835 10.655 0.101 1.00 . A A . 110 PHE H 1 1
13 33879 1 1 110 PHE HA H 5.745 12.622 0.558 1.00 . A A . 110 PHE HA 1 1
13 33880 1 1 110 PHE HB3 H 7.300 12.655 2.564 1.00 . A A . 110 PHE HB3 1 1
13 33881 1 1 110 PHE HD1 H 9.311 11.195 1.468 1.00 . A A . 110 PHE HD1 1 1
13 33882 1 1 110 PHE HD2 H 8.989 15.439 1.469 1.00 . A A . 110 PHE HD2 1 1
13 33883 1 1 110 PHE HE1 H 11.750 11.377 1.204 1.00 . A A . 110 PHE HE1 1 1
13 33884 1 1 110 PHE HE2 H 11.429 15.629 1.204 1.00 . A A . 110 PHE HE2 1 1
13 33885 1 1 110 PHE HZ H 12.813 13.596 1.074 1.00 . A A . 110 PHE HZ 1 1
13 33886 1 1 110 PHE N N 7.060 11.033 0.568 1.00 . A A . 110 PHE N 1 1
13 33887 1 1 110 PHE O O 7.726 14.185 -0.922 1.00 . A A . 110 PHE O 1 1
13 33888 1 1 111 PHE C C 7.017 13.929 -3.624 1.00 . A A . 111 PHE C 1 1
13 33889 1 1 111 PHE CA C 7.689 12.624 -3.211 1.00 . A A . 111 PHE CA 1 1
13 33890 1 1 111 PHE CB C 7.383 11.532 -4.238 1.00 . A A . 111 PHE CB 1 1
13 33891 1 1 111 PHE CD1 C 9.719 10.951 -4.950 1.00 . A A . 111 PHE CD1 1 1
13 33892 1 1 111 PHE CD2 C 8.343 9.220 -4.058 1.00 . A A . 111 PHE CD2 1 1
13 33893 1 1 111 PHE CE1 C 10.751 10.047 -5.117 1.00 . A A . 111 PHE CE1 1 1
13 33894 1 1 111 PHE CE2 C 9.371 8.312 -4.224 1.00 . A A . 111 PHE CE2 1 1
13 33895 1 1 111 PHE CG C 8.503 10.548 -4.420 1.00 . A A . 111 PHE CG 1 1
13 33896 1 1 111 PHE CZ C 10.577 8.727 -4.752 1.00 . A A . 111 PHE CZ 1 1
13 33897 1 1 111 PHE H H 6.900 11.300 -1.758 1.00 . A A . 111 PHE H 1 1
13 33898 1 1 111 PHE HA H 8.756 12.779 -3.170 1.00 . A A . 111 PHE HA 1 1
13 33899 1 1 111 PHE HB3 H 7.186 11.992 -5.194 1.00 . A A . 111 PHE HB3 1 1
13 33900 1 1 111 PHE HD1 H 9.857 11.984 -5.234 1.00 . A A . 111 PHE HD1 1 1
13 33901 1 1 111 PHE HD2 H 7.398 8.894 -3.643 1.00 . A A . 111 PHE HD2 1 1
13 33902 1 1 111 PHE HE1 H 11.693 10.374 -5.531 1.00 . A A . 111 PHE HE1 1 1
13 33903 1 1 111 PHE HE2 H 9.232 7.279 -3.937 1.00 . A A . 111 PHE HE2 1 1
13 33904 1 1 111 PHE HZ H 11.382 8.019 -4.884 1.00 . A A . 111 PHE HZ 1 1
13 33905 1 1 111 PHE N N 7.247 12.208 -1.884 1.00 . A A . 111 PHE N 1 1
13 33906 1 1 111 PHE O O 6.131 14.431 -2.932 1.00 . A A . 111 PHE O 1 1
13 33907 1 1 112 ASP C C 7.563 16.132 -6.568 1.00 . A A . 112 ASP C 1 1
13 33908 1 1 112 ASP CA C 6.886 15.724 -5.264 1.00 . A A . 112 ASP CA 1 1
13 33909 1 1 112 ASP CB C 7.040 16.836 -4.224 1.00 . A A . 112 ASP CB 1 1
13 33910 1 1 112 ASP CG C 8.363 16.761 -3.489 1.00 . A A . 112 ASP CG 1 1
13 33911 1 1 112 ASP H H 8.155 14.029 -5.263 1.00 . A A . 112 ASP H 1 1
13 33912 1 1 112 ASP HA H 5.835 15.563 -5.452 1.00 . A A . 112 ASP HA 1 1
13 33913 1 1 112 ASP HB3 H 6.242 16.758 -3.503 1.00 . A A . 112 ASP HB3 1 1
13 33914 1 1 112 ASP N N 7.446 14.475 -4.756 1.00 . A A . 112 ASP N 1 1
13 33915 1 1 112 ASP O O 8.781 16.024 -6.708 1.00 . A A . 112 ASP O 1 1
13 33916 1 1 112 ASP OD1 O 9.385 17.197 -4.058 1.00 . A A . 112 ASP OD1 1 1
13 33917 1 1 112 ASP OD2 O 8.376 16.266 -2.341 1.00 . A A . 112 ASP OD2 1 1
13 33918 1 1 113 ASN C C 7.078 18.519 -9.024 1.00 . A A . 113 ASN C 1 1
13 33919 1 1 113 ASN CA C 7.284 17.021 -8.816 1.00 . A A . 113 ASN CA 1 1
13 33920 1 1 113 ASN CB C 6.606 16.241 -9.943 1.00 . A A . 113 ASN CB 1 1
13 33921 1 1 113 ASN CG C 7.604 15.654 -10.922 1.00 . A A . 113 ASN CG 1 1
13 33922 1 1 113 ASN H H 5.800 16.662 -7.351 1.00 . A A . 113 ASN H 1 1
13 33923 1 1 113 ASN HA H 8.344 16.812 -8.832 1.00 . A A . 113 ASN HA 1 1
13 33924 1 1 113 ASN HB3 H 5.944 16.900 -10.482 1.00 . A A . 113 ASN HB3 1 1
13 33925 1 1 113 ASN HD21 H 6.870 13.831 -10.615 1.00 . A A . 113 ASN HD21 1 1
13 33926 1 1 113 ASN HD22 H 8.179 13.935 -11.739 1.00 . A A . 113 ASN HD22 1 1
13 33927 1 1 113 ASN N N 6.764 16.599 -7.522 1.00 . A A . 113 ASN N 1 1
13 33928 1 1 113 ASN ND2 N 7.545 14.341 -11.111 1.00 . A A . 113 ASN ND2 1 1
13 33929 1 1 113 ASN O O 7.846 19.172 -9.728 1.00 . A A . 113 ASN O 1 1
13 33930 1 1 113 ASN OD1 O 8.418 16.373 -11.504 1.00 . A A . 113 ASN OD1 1 1
13 33931 1 1 114 GLY C C 6.836 21.346 -7.953 1.00 . A A . 114 GLY C 1 1
13 33932 1 1 114 GLY CA C 5.741 20.473 -8.534 1.00 . A A . 114 GLY CA 1 1
13 33933 1 1 114 GLY H H 5.451 18.488 -7.856 1.00 . A A . 114 GLY H 1 1
13 33934 1 1 114 GLY HA2 H 5.622 20.712 -9.579 1.00 . A A . 114 GLY HA2 1 1
13 33935 1 1 114 GLY HA3 H 4.816 20.688 -8.019 1.00 . A A . 114 GLY HA3 1 1
13 33936 1 1 114 GLY N N 6.030 19.056 -8.405 1.00 . A A . 114 GLY N 1 1
13 33937 1 1 114 GLY O O 7.309 22.277 -8.604 1.00 . A A . 114 GLY O 1 1
13 33938 1 1 115 PHE C C 9.667 21.379 -6.534 1.00 . A A . 115 PHE C 1 1
13 33939 1 1 115 PHE CA C 8.285 21.809 -6.051 1.00 . A A . 115 PHE CA 1 1
13 33940 1 1 115 PHE CB C 8.182 21.632 -4.536 1.00 . A A . 115 PHE CB 1 1
13 33941 1 1 115 PHE CD1 C 5.884 22.520 -4.065 1.00 . A A . 115 PHE CD1 1 1
13 33942 1 1 115 PHE CD2 C 6.338 20.234 -3.564 1.00 . A A . 115 PHE CD2 1 1
13 33943 1 1 115 PHE CE1 C 4.587 22.364 -3.614 1.00 . A A . 115 PHE CE1 1 1
13 33944 1 1 115 PHE CE2 C 5.042 20.071 -3.111 1.00 . A A . 115 PHE CE2 1 1
13 33945 1 1 115 PHE CG C 6.773 21.458 -4.045 1.00 . A A . 115 PHE CG 1 1
13 33946 1 1 115 PHE CZ C 4.165 21.139 -3.138 1.00 . A A . 115 PHE CZ 1 1
13 33947 1 1 115 PHE H H 6.824 20.289 -6.254 1.00 . A A . 115 PHE H 1 1
13 33948 1 1 115 PHE HA H 8.138 22.850 -6.294 1.00 . A A . 115 PHE HA 1 1
13 33949 1 1 115 PHE HB3 H 8.600 22.499 -4.049 1.00 . A A . 115 PHE HB3 1 1
13 33950 1 1 115 PHE HD1 H 6.210 23.479 -4.439 1.00 . A A . 115 PHE HD1 1 1
13 33951 1 1 115 PHE HD2 H 7.023 19.398 -3.542 1.00 . A A . 115 PHE HD2 1 1
13 33952 1 1 115 PHE HE1 H 3.903 23.199 -3.638 1.00 . A A . 115 PHE HE1 1 1
13 33953 1 1 115 PHE HE2 H 4.716 19.112 -2.739 1.00 . A A . 115 PHE HE2 1 1
13 33954 1 1 115 PHE HZ H 3.152 21.014 -2.785 1.00 . A A . 115 PHE HZ 1 1
13 33955 1 1 115 PHE N N 7.239 21.043 -6.723 1.00 . A A . 115 PHE N 1 1
13 33956 1 1 115 PHE O O 10.039 20.211 -6.426 1.00 . A A . 115 PHE O 1 1
13 33957 1 1 116 ASN C C 12.485 23.348 -7.942 1.00 . A A . 116 ASN C 1 1
13 33958 1 1 116 ASN CA C 11.765 22.055 -7.566 1.00 . A A . 116 ASN CA 1 1
13 33959 1 1 116 ASN CB C 11.698 21.124 -8.778 1.00 . A A . 116 ASN CB 1 1
13 33960 1 1 116 ASN CG C 12.834 20.121 -8.801 1.00 . A A . 116 ASN CG 1 1
13 33961 1 1 116 ASN H H 10.073 23.247 -7.124 1.00 . A A . 116 ASN H 1 1
13 33962 1 1 116 ASN HA H 12.318 21.566 -6.778 1.00 . A A . 116 ASN HA 1 1
13 33963 1 1 116 ASN HB3 H 11.742 21.714 -9.681 1.00 . A A . 116 ASN HB3 1 1
13 33964 1 1 116 ASN HD21 H 12.323 19.463 -6.996 1.00 . A A . 116 ASN HD21 1 1
13 33965 1 1 116 ASN HD22 H 13.688 18.689 -7.718 1.00 . A A . 116 ASN HD22 1 1
13 33966 1 1 116 ASN N N 10.423 22.334 -7.066 1.00 . A A . 116 ASN N 1 1
13 33967 1 1 116 ASN ND2 N 12.961 19.346 -7.730 1.00 . A A . 116 ASN ND2 1 1
13 33968 1 1 116 ASN O O 12.201 24.412 -7.392 1.00 . A A . 116 ASN O 1 1
13 33969 1 1 116 ASN OD1 O 13.590 20.045 -9.770 1.00 . A A . 116 ASN OD1 1 1
13 33970 1 1 117 ASP C C 13.251 25.595 -9.593 1.00 . A A . 117 ASP C 1 1
13 33971 1 1 117 ASP CA C 14.174 24.406 -9.338 1.00 . A A . 117 ASP CA 1 1
13 33972 1 1 117 ASP CB C 14.955 24.068 -10.608 1.00 . A A . 117 ASP CB 1 1
13 33973 1 1 117 ASP CG C 15.954 25.147 -10.978 1.00 . A A . 117 ASP CG 1 1
13 33974 1 1 117 ASP H H 13.596 22.370 -9.286 1.00 . A A . 117 ASP H 1 1
13 33975 1 1 117 ASP HA H 14.872 24.672 -8.558 1.00 . A A . 117 ASP HA 1 1
13 33976 1 1 117 ASP HB3 H 14.261 23.947 -11.427 1.00 . A A . 117 ASP HB3 1 1
13 33977 1 1 117 ASP N N 13.415 23.246 -8.884 1.00 . A A . 117 ASP N 1 1
13 33978 1 1 117 ASP O O 13.416 26.662 -9.002 1.00 . A A . 117 ASP O 1 1
13 33979 1 1 117 ASP OD1 O 16.891 25.383 -10.189 1.00 . A A . 117 ASP OD1 1 1
13 33980 1 1 117 ASP OD2 O 15.797 25.755 -12.059 1.00 . A A . 117 ASP OD2 1 1
13 33981 1 1 118 HIS C C 10.256 26.582 -9.738 1.00 . A A . 118 HIS C 1 1
13 33982 1 1 118 HIS CA C 11.329 26.457 -10.814 1.00 . A A . 118 HIS CA 1 1
13 33983 1 1 118 HIS CB C 10.680 26.174 -12.169 1.00 . A A . 118 HIS CB 1 1
13 33984 1 1 118 HIS CD2 C 10.864 28.649 -12.927 1.00 . A A . 118 HIS CD2 1 1
13 33985 1 1 118 HIS CE1 C 10.944 28.315 -15.093 1.00 . A A . 118 HIS CE1 1 1
13 33986 1 1 118 HIS CG C 10.793 27.313 -13.137 1.00 . A A . 118 HIS CG 1 1
13 33987 1 1 118 HIS H H 12.198 24.529 -10.918 1.00 . A A . 118 HIS H 1 1
13 33988 1 1 118 HIS HA H 11.874 27.386 -10.873 1.00 . A A . 118 HIS HA 1 1
13 33989 1 1 118 HIS HB3 H 9.629 25.968 -12.021 1.00 . A A . 118 HIS HB3 1 1
13 33990 1 1 118 HIS HD1 H 10.815 26.278 -14.971 1.00 . A A . 118 HIS HD1 1 1
13 33991 1 1 118 HIS HD2 H 10.850 29.150 -11.970 1.00 . A A . 118 HIS HD2 1 1
13 33992 1 1 118 HIS HE1 H 11.005 28.486 -16.157 1.00 . A A . 118 HIS HE1 1 1
13 33993 1 1 118 HIS N N 12.278 25.401 -10.478 1.00 . A A . 118 HIS N 1 1
13 33994 1 1 118 HIS ND1 N 10.844 27.138 -14.503 1.00 . A A . 118 HIS ND1 1 1
13 33995 1 1 118 HIS NE2 N 10.957 29.249 -14.158 1.00 . A A . 118 HIS NE2 1 1
13 33996 1 1 118 HIS O O 9.958 27.680 -9.269 1.00 . A A . 118 HIS O 1 1
13 33997 1 1 119 GLY C C 9.096 26.122 -7.048 1.00 . A A . 119 GLY C 1 1
13 33998 1 1 119 GLY CA C 8.642 25.456 -8.333 1.00 . A A . 119 GLY CA 1 1
13 33999 1 1 119 GLY H H 9.955 24.604 -9.759 1.00 . A A . 119 GLY H 1 1
13 34000 1 1 119 GLY HA2 H 7.780 25.985 -8.714 1.00 . A A . 119 GLY HA2 1 1
13 34001 1 1 119 GLY HA3 H 8.359 24.436 -8.117 1.00 . A A . 119 GLY HA3 1 1
13 34002 1 1 119 GLY N N 9.677 25.450 -9.350 1.00 . A A . 119 GLY N 1 1
13 34003 1 1 119 GLY O O 8.498 27.099 -6.601 1.00 . A A . 119 GLY O 1 1
13 34004 1 1 120 LYS C C 11.080 27.598 -5.383 1.00 . A A . 120 LYS C 1 1
13 34005 1 1 120 LYS CA C 10.692 26.132 -5.210 1.00 . A A . 120 LYS CA 1 1
13 34006 1 1 120 LYS CB C 11.905 25.322 -4.753 1.00 . A A . 120 LYS CB 1 1
13 34007 1 1 120 LYS CD C 12.464 26.725 -2.746 1.00 . A A . 120 LYS CD 1 1
13 34008 1 1 120 LYS CE C 13.245 26.667 -1.442 1.00 . A A . 120 LYS CE 1 1
13 34009 1 1 120 LYS CG C 12.116 25.334 -3.248 1.00 . A A . 120 LYS CG 1 1
13 34010 1 1 120 LYS H H 10.590 24.806 -6.856 1.00 . A A . 120 LYS H 1 1
13 34011 1 1 120 LYS HA H 9.920 26.063 -4.458 1.00 . A A . 120 LYS HA 1 1
13 34012 1 1 120 LYS HB3 H 12.790 25.726 -5.222 1.00 . A A . 120 LYS HB3 1 1
13 34013 1 1 120 LYS HD3 H 11.551 27.280 -2.585 1.00 . A A . 120 LYS HD3 1 1
13 34014 1 1 120 LYS HE3 H 12.840 25.874 -0.831 1.00 . A A . 120 LYS HE3 1 1
13 34015 1 1 120 LYS HG3 H 12.922 24.658 -3.000 1.00 . A A . 120 LYS HG3 1 1
13 34016 1 1 120 LYS HZ1 H 15.183 27.297 -1.897 1.00 . A A . 120 LYS HZ1 1 1
13 34017 1 1 120 LYS HZ2 H 14.816 25.748 -2.467 1.00 . A A . 120 LYS HZ2 1 1
13 34018 1 1 120 LYS HZ3 H 15.123 25.993 -0.821 1.00 . A A . 120 LYS HZ3 1 1
13 34019 1 1 120 LYS N N 10.157 25.587 -6.451 1.00 . A A . 120 LYS N 1 1
13 34020 1 1 120 LYS NZ N 14.693 26.408 -1.673 1.00 . A A . 120 LYS NZ 1 1
13 34021 1 1 120 LYS O O 10.713 28.446 -4.570 1.00 . A A . 120 LYS O 1 1
13 34022 1 1 121 GLU C C 11.078 30.138 -7.082 1.00 . A A . 121 GLU C 1 1
13 34023 1 1 121 GLU CA C 12.264 29.248 -6.722 1.00 . A A . 121 GLU CA 1 1
13 34024 1 1 121 GLU CB C 13.286 29.257 -7.863 1.00 . A A . 121 GLU CB 1 1
13 34025 1 1 121 GLU CD C 15.469 30.518 -7.981 1.00 . A A . 121 GLU CD 1 1
13 34026 1 1 121 GLU CG C 13.958 30.603 -8.068 1.00 . A A . 121 GLU CG 1 1
13 34027 1 1 121 GLU H H 12.088 27.165 -7.054 1.00 . A A . 121 GLU H 1 1
13 34028 1 1 121 GLU HA H 12.732 29.635 -5.830 1.00 . A A . 121 GLU HA 1 1
13 34029 1 1 121 GLU HB3 H 12.784 28.985 -8.781 1.00 . A A . 121 GLU HB3 1 1
13 34030 1 1 121 GLU HG3 H 13.607 31.285 -7.306 1.00 . A A . 121 GLU HG3 1 1
13 34031 1 1 121 GLU N N 11.826 27.885 -6.446 1.00 . A A . 121 GLU N 1 1
13 34032 1 1 121 GLU O O 11.203 31.361 -7.146 1.00 . A A . 121 GLU O 1 1
13 34033 1 1 121 GLU OE1 O 15.978 29.942 -6.999 1.00 . A A . 121 GLU OE1 1 1
13 34034 1 1 121 GLU OE2 O 16.144 31.030 -8.900 1.00 . A A . 121 GLU OE2 1 1
13 34035 1 1 122 ALA C C 7.908 30.599 -6.421 1.00 . A A . 122 ALA C 1 1
13 34036 1 1 122 ALA CA C 8.718 30.250 -7.665 1.00 . A A . 122 ALA CA 1 1
13 34037 1 1 122 ALA CB C 7.873 29.442 -8.637 1.00 . A A . 122 ALA CB 1 1
13 34038 1 1 122 ALA H H 9.890 28.539 -7.248 1.00 . A A . 122 ALA H 1 1
13 34039 1 1 122 ALA HA H 9.014 31.165 -8.157 1.00 . A A . 122 ALA HA 1 1
13 34040 1 1 122 ALA HB1 H 8.401 29.340 -9.574 1.00 . A A . 122 ALA HB1 1 1
13 34041 1 1 122 ALA HB2 H 7.683 28.464 -8.223 1.00 . A A . 122 ALA HB2 1 1
13 34042 1 1 122 ALA HB3 H 6.936 29.949 -8.807 1.00 . A A . 122 ALA HB3 1 1
13 34043 1 1 122 ALA N N 9.928 29.516 -7.314 1.00 . A A . 122 ALA N 1 1
13 34044 1 1 122 ALA O O 6.868 31.253 -6.508 1.00 . A A . 122 ALA O 1 1
13 34045 1 1 123 GLY C C 6.845 29.271 -3.558 1.00 . A A . 123 GLY C 1 1
13 34046 1 1 123 GLY CA C 7.699 30.435 -4.016 1.00 . A A . 123 GLY CA 1 1
13 34047 1 1 123 GLY H H 9.225 29.645 -5.252 1.00 . A A . 123 GLY H 1 1
13 34048 1 1 123 GLY HA2 H 8.429 30.656 -3.254 1.00 . A A . 123 GLY HA2 1 1
13 34049 1 1 123 GLY HA3 H 7.064 31.299 -4.155 1.00 . A A . 123 GLY HA3 1 1
13 34050 1 1 123 GLY N N 8.392 30.160 -5.262 1.00 . A A . 123 GLY N 1 1
13 34051 1 1 123 GLY O O 6.086 29.386 -2.596 1.00 . A A . 123 GLY O 1 1
13 34052 1 1 124 LEU C C 7.118 25.819 -3.458 1.00 . A A . 124 LEU C 1 1
13 34053 1 1 124 LEU CA C 6.198 26.950 -3.909 1.00 . A A . 124 LEU CA 1 1
13 34054 1 1 124 LEU CB C 5.363 26.496 -5.109 1.00 . A A . 124 LEU CB 1 1
13 34055 1 1 124 LEU CD1 C 4.752 27.857 -7.124 1.00 . A A . 124 LEU CD1 1 1
13 34056 1 1 124 LEU CD2 C 2.960 27.032 -5.585 1.00 . A A . 124 LEU CD2 1 1
13 34057 1 1 124 LEU CG C 4.394 27.533 -5.681 1.00 . A A . 124 LEU CG 1 1
13 34058 1 1 124 LEU H H 7.586 28.110 -5.007 1.00 . A A . 124 LEU H 1 1
13 34059 1 1 124 LEU HA H 5.536 27.204 -3.095 1.00 . A A . 124 LEU HA 1 1
13 34060 1 1 124 LEU HB3 H 4.786 25.636 -4.802 1.00 . A A . 124 LEU HB3 1 1
13 34061 1 1 124 LEU HD11 H 5.077 26.957 -7.624 1.00 . A A . 124 LEU HD11 1 1
13 34062 1 1 124 LEU HD12 H 5.548 28.586 -7.141 1.00 . A A . 124 LEU HD12 1 1
13 34063 1 1 124 LEU HD13 H 3.884 28.258 -7.627 1.00 . A A . 124 LEU HD13 1 1
13 34064 1 1 124 LEU HD21 H 2.280 27.843 -5.800 1.00 . A A . 124 LEU HD21 1 1
13 34065 1 1 124 LEU HD22 H 2.776 26.661 -4.587 1.00 . A A . 124 LEU HD22 1 1
13 34066 1 1 124 LEU HD23 H 2.809 26.234 -6.298 1.00 . A A . 124 LEU HD23 1 1
13 34067 1 1 124 LEU HG H 4.470 28.444 -5.106 1.00 . A A . 124 LEU HG 1 1
13 34068 1 1 124 LEU N N 6.966 28.143 -4.249 1.00 . A A . 124 LEU N 1 1
13 34069 1 1 124 LEU O O 7.759 25.163 -4.280 1.00 . A A . 124 LEU O 1 1
13 34070 1 1 125 SER C C 7.276 23.776 -0.502 1.00 . A A . 125 SER C 1 1
13 34071 1 1 125 SER CA C 8.017 24.546 -1.592 1.00 . A A . 125 SER CA 1 1
13 34072 1 1 125 SER CB C 9.306 25.144 -1.021 1.00 . A A . 125 SER CB 1 1
13 34073 1 1 125 SER H H 6.641 26.152 -1.547 1.00 . A A . 125 SER H 1 1
13 34074 1 1 125 SER HA H 8.271 23.863 -2.388 1.00 . A A . 125 SER HA 1 1
13 34075 1 1 125 SER HB3 H 10.122 24.453 -1.178 1.00 . A A . 125 SER HB3 1 1
13 34076 1 1 125 SER HG H 10.255 26.856 -1.118 1.00 . A A . 125 SER HG 1 1
13 34077 1 1 125 SER N N 7.175 25.596 -2.150 1.00 . A A . 125 SER N 1 1
13 34078 1 1 125 SER O O 7.817 23.524 0.575 1.00 . A A . 125 SER O 1 1
13 34079 1 1 125 SER OG O 9.618 26.373 -1.652 1.00 . A A . 125 SER OG 1 1
13 34080 1 1 126 ASP C C 5.781 21.268 0.394 1.00 . A A . 126 ASP C 1 1
13 34081 1 1 126 ASP CA C 5.215 22.666 0.163 1.00 . A A . 126 ASP CA 1 1
13 34082 1 1 126 ASP CB C 3.773 22.570 -0.336 1.00 . A A . 126 ASP CB 1 1
13 34083 1 1 126 ASP CG C 2.771 23.063 0.688 1.00 . A A . 126 ASP CG 1 1
13 34084 1 1 126 ASP H H 5.655 23.638 -1.665 1.00 . A A . 126 ASP H 1 1
13 34085 1 1 126 ASP HA H 5.226 23.204 1.100 1.00 . A A . 126 ASP HA 1 1
13 34086 1 1 126 ASP HB3 H 3.547 21.540 -0.566 1.00 . A A . 126 ASP HB3 1 1
13 34087 1 1 126 ASP N N 6.032 23.407 -0.790 1.00 . A A . 126 ASP N 1 1
13 34088 1 1 126 ASP O O 5.497 20.632 1.410 1.00 . A A . 126 ASP O 1 1
13 34089 1 1 126 ASP OD1 O 2.412 22.282 1.595 1.00 . A A . 126 ASP OD1 1 1
13 34090 1 1 126 ASP OD2 O 2.344 24.233 0.586 1.00 . A A . 126 ASP OD2 1 1
13 34091 1 1 127 LEU C C 6.156 18.431 -0.044 1.00 . A A . 127 LEU C 1 1
13 34092 1 1 127 LEU CA C 7.190 19.474 -0.455 1.00 . A A . 127 LEU CA 1 1
13 34093 1 1 127 LEU CB C 8.340 19.492 0.554 1.00 . A A . 127 LEU CB 1 1
13 34094 1 1 127 LEU CD1 C 10.119 19.093 -1.168 1.00 . A A . 127 LEU CD1 1 1
13 34095 1 1 127 LEU CD2 C 9.645 21.419 -0.380 1.00 . A A . 127 LEU CD2 1 1
13 34096 1 1 127 LEU CG C 9.697 19.950 0.015 1.00 . A A . 127 LEU CG 1 1
13 34097 1 1 127 LEU H H 6.772 21.352 -1.339 1.00 . A A . 127 LEU H 1 1
13 34098 1 1 127 LEU HA H 7.578 19.214 -1.429 1.00 . A A . 127 LEU HA 1 1
13 34099 1 1 127 LEU HB3 H 8.458 18.490 0.938 1.00 . A A . 127 LEU HB3 1 1
13 34100 1 1 127 LEU HD11 H 11.196 19.084 -1.238 1.00 . A A . 127 LEU HD11 1 1
13 34101 1 1 127 LEU HD12 H 9.701 19.502 -2.074 1.00 . A A . 127 LEU HD12 1 1
13 34102 1 1 127 LEU HD13 H 9.759 18.084 -1.027 1.00 . A A . 127 LEU HD13 1 1
13 34103 1 1 127 LEU HD21 H 8.810 21.584 -1.045 1.00 . A A . 127 LEU HD21 1 1
13 34104 1 1 127 LEU HD22 H 10.563 21.690 -0.879 1.00 . A A . 127 LEU HD22 1 1
13 34105 1 1 127 LEU HD23 H 9.527 22.026 0.506 1.00 . A A . 127 LEU HD23 1 1
13 34106 1 1 127 LEU HG H 10.441 19.839 0.791 1.00 . A A . 127 LEU HG 1 1
13 34107 1 1 127 LEU N N 6.583 20.796 -0.554 1.00 . A A . 127 LEU N 1 1
13 34108 1 1 127 LEU O O 5.388 17.943 -0.874 1.00 . A A . 127 LEU O 1 1
13 34109 1 1 128 SER C C 5.589 16.681 3.175 1.00 . A A . 128 SER C 1 1
13 34110 1 1 128 SER CA C 5.201 17.106 1.762 1.00 . A A . 128 SER CA 1 1
13 34111 1 1 128 SER CB C 5.154 15.883 0.845 1.00 . A A . 128 SER CB 1 1
13 34112 1 1 128 SER H H 6.778 18.518 1.854 1.00 . A A . 128 SER H 1 1
13 34113 1 1 128 SER HA H 4.224 17.562 1.791 1.00 . A A . 128 SER HA 1 1
13 34114 1 1 128 SER HB3 H 5.288 14.989 1.435 1.00 . A A . 128 SER HB3 1 1
13 34115 1 1 128 SER HG H 3.544 16.683 0.065 1.00 . A A . 128 SER HG 1 1
13 34116 1 1 128 SER N N 6.140 18.094 1.242 1.00 . A A . 128 SER N 1 1
13 34117 1 1 128 SER O O 6.453 17.291 3.805 1.00 . A A . 128 SER O 1 1
13 34118 1 1 128 SER OG O 3.912 15.802 0.168 1.00 . A A . 128 SER OG 1 1
13 34119 1 1 129 LEU C C 6.676 14.702 5.142 1.00 . A A . 129 LEU C 1 1
13 34120 1 1 129 LEU CA C 5.216 15.123 5.008 1.00 . A A . 129 LEU CA 1 1
13 34121 1 1 129 LEU CB C 4.301 13.938 5.323 1.00 . A A . 129 LEU CB 1 1
13 34122 1 1 129 LEU CD1 C 2.214 15.293 5.017 1.00 . A A . 129 LEU CD1 1 1
13 34123 1 1 129 LEU CD2 C 2.088 13.028 6.071 1.00 . A A . 129 LEU CD2 1 1
13 34124 1 1 129 LEU CG C 2.931 14.284 5.903 1.00 . A A . 129 LEU CG 1 1
13 34125 1 1 129 LEU H H 4.263 15.187 3.119 1.00 . A A . 129 LEU H 1 1
13 34126 1 1 129 LEU HA H 5.018 15.918 5.710 1.00 . A A . 129 LEU HA 1 1
13 34127 1 1 129 LEU HB3 H 4.813 13.306 6.033 1.00 . A A . 129 LEU HB3 1 1
13 34128 1 1 129 LEU HD11 H 2.713 16.248 5.083 1.00 . A A . 129 LEU HD11 1 1
13 34129 1 1 129 LEU HD12 H 1.191 15.397 5.343 1.00 . A A . 129 LEU HD12 1 1
13 34130 1 1 129 LEU HD13 H 2.232 14.949 3.993 1.00 . A A . 129 LEU HD13 1 1
13 34131 1 1 129 LEU HD21 H 1.712 12.979 7.082 1.00 . A A . 129 LEU HD21 1 1
13 34132 1 1 129 LEU HD22 H 2.697 12.157 5.868 1.00 . A A . 129 LEU HD22 1 1
13 34133 1 1 129 LEU HD23 H 1.260 13.054 5.377 1.00 . A A . 129 LEU HD23 1 1
13 34134 1 1 129 LEU HG H 3.062 14.733 6.878 1.00 . A A . 129 LEU HG 1 1
13 34135 1 1 129 LEU N N 4.941 15.632 3.667 1.00 . A A . 129 LEU N 1 1
13 34136 1 1 129 LEU O O 7.395 14.589 4.148 1.00 . A A . 129 LEU O 1 1
13 34137 1 1 130 LYS C C 8.600 12.538 6.661 1.00 . A A . 130 LYS C 1 1
13 34138 1 1 130 LYS CA C 8.482 14.058 6.641 1.00 . A A . 130 LYS CA 1 1
13 34139 1 1 130 LYS CB C 8.962 14.637 7.975 1.00 . A A . 130 LYS CB 1 1
13 34140 1 1 130 LYS CD C 11.085 14.824 9.303 1.00 . A A . 130 LYS CD 1 1
13 34141 1 1 130 LYS CE C 12.331 13.964 9.155 1.00 . A A . 130 LYS CE 1 1
13 34142 1 1 130 LYS CG C 10.416 15.072 7.962 1.00 . A A . 130 LYS CG 1 1
13 34143 1 1 130 LYS H H 6.488 14.578 7.129 1.00 . A A . 130 LYS H 1 1
13 34144 1 1 130 LYS HA H 9.104 14.445 5.847 1.00 . A A . 130 LYS HA 1 1
13 34145 1 1 130 LYS HB3 H 8.839 13.885 8.743 1.00 . A A . 130 LYS HB3 1 1
13 34146 1 1 130 LYS HD3 H 10.386 14.322 9.956 1.00 . A A . 130 LYS HD3 1 1
13 34147 1 1 130 LYS HE3 H 12.866 13.965 10.091 1.00 . A A . 130 LYS HE3 1 1
13 34148 1 1 130 LYS HG3 H 10.465 16.128 7.734 1.00 . A A . 130 LYS HG3 1 1
13 34149 1 1 130 LYS HZ1 H 11.463 12.540 7.895 1.00 . A A . 130 LYS HZ1 1 1
13 34150 1 1 130 LYS HZ2 H 11.413 12.127 9.534 1.00 . A A . 130 LYS HZ2 1 1
13 34151 1 1 130 LYS HZ3 H 12.864 12.001 8.675 1.00 . A A . 130 LYS HZ3 1 1
13 34152 1 1 130 LYS N N 7.108 14.470 6.375 1.00 . A A . 130 LYS N 1 1
13 34153 1 1 130 LYS NZ N 11.994 12.560 8.790 1.00 . A A . 130 LYS NZ 1 1
13 34154 1 1 130 LYS O O 9.341 11.975 7.468 1.00 . A A . 130 LYS O 1 1
13 34155 1 1 131 ASP C C 7.374 9.796 6.976 1.00 . A A . 131 ASP C 1 1
13 34156 1 1 131 ASP CA C 7.890 10.424 5.686 1.00 . A A . 131 ASP CA 1 1
13 34157 1 1 131 ASP CB C 9.309 9.933 5.397 1.00 . A A . 131 ASP CB 1 1
13 34158 1 1 131 ASP CG C 9.926 10.619 4.193 1.00 . A A . 131 ASP CG 1 1
13 34159 1 1 131 ASP H H 7.295 12.386 5.155 1.00 . A A . 131 ASP H 1 1
13 34160 1 1 131 ASP HA H 7.244 10.129 4.874 1.00 . A A . 131 ASP HA 1 1
13 34161 1 1 131 ASP HB3 H 9.283 8.869 5.208 1.00 . A A . 131 ASP HB3 1 1
13 34162 1 1 131 ASP N N 7.867 11.880 5.772 1.00 . A A . 131 ASP N 1 1
13 34163 1 1 131 ASP O O 7.350 10.438 8.025 1.00 . A A . 131 ASP O 1 1
13 34164 1 1 131 ASP OD1 O 10.154 11.845 4.261 1.00 . A A . 131 ASP OD1 1 1
13 34165 1 1 131 ASP OD2 O 10.180 9.930 3.184 1.00 . A A . 131 ASP OD2 1 1
13 34166 1 1 132 SER C C 6.656 6.318 7.905 1.00 . A A . 132 SER C 1 1
13 34167 1 1 132 SER CA C 6.440 7.821 8.051 1.00 . A A . 132 SER CA 1 1
13 34168 1 1 132 SER CB C 4.951 8.120 8.234 1.00 . A A . 132 SER CB 1 1
13 34169 1 1 132 SER H H 7.004 8.076 6.026 1.00 . A A . 132 SER H 1 1
13 34170 1 1 132 SER HA H 6.977 8.167 8.921 1.00 . A A . 132 SER HA 1 1
13 34171 1 1 132 SER HB3 H 4.377 7.238 7.987 1.00 . A A . 132 SER HB3 1 1
13 34172 1 1 132 SER HG H 5.398 8.237 10.137 1.00 . A A . 132 SER HG 1 1
13 34173 1 1 132 SER N N 6.960 8.535 6.890 1.00 . A A . 132 SER N 1 1
13 34174 1 1 132 SER O O 6.471 5.756 6.825 1.00 . A A . 132 SER O 1 1
13 34175 1 1 132 SER OG O 4.665 8.491 9.571 1.00 . A A . 132 SER OG 1 1
13 34176 1 1 133 TRP C C 6.694 3.579 10.236 1.00 . A A . 133 TRP C 1 1
13 34177 1 1 133 TRP CA C 7.287 4.235 8.993 1.00 . A A . 133 TRP CA 1 1
13 34178 1 1 133 TRP CB C 8.787 3.949 8.917 1.00 . A A . 133 TRP CB 1 1
13 34179 1 1 133 TRP CD1 C 9.473 5.485 6.982 1.00 . A A . 133 TRP CD1 1 1
13 34180 1 1 133 TRP CD2 C 9.971 3.324 6.664 1.00 . A A . 133 TRP CD2 1 1
13 34181 1 1 133 TRP CE2 C 10.397 4.055 5.538 1.00 . A A . 133 TRP CE2 1 1
13 34182 1 1 133 TRP CE3 C 10.180 1.942 6.690 1.00 . A A . 133 TRP CE3 1 1
13 34183 1 1 133 TRP CG C 9.383 4.258 7.577 1.00 . A A . 133 TRP CG 1 1
13 34184 1 1 133 TRP CH2 C 11.209 2.094 4.501 1.00 . A A . 133 TRP CH2 1 1
13 34185 1 1 133 TRP CZ2 C 11.018 3.447 4.449 1.00 . A A . 133 TRP CZ2 1 1
13 34186 1 1 133 TRP CZ3 C 10.796 1.342 5.608 1.00 . A A . 133 TRP CZ3 1 1
13 34187 1 1 133 TRP H H 7.176 6.176 9.830 1.00 . A A . 133 TRP H 1 1
13 34188 1 1 133 TRP HA H 6.806 3.823 8.118 1.00 . A A . 133 TRP HA 1 1
13 34189 1 1 133 TRP HB3 H 8.957 2.902 9.125 1.00 . A A . 133 TRP HB3 1 1
13 34190 1 1 133 TRP HD1 H 9.112 6.401 7.423 1.00 . A A . 133 TRP HD1 1 1
13 34191 1 1 133 TRP HE1 H 10.259 6.108 5.139 1.00 . A A . 133 TRP HE1 1 1
13 34192 1 1 133 TRP HE3 H 9.868 1.346 7.535 1.00 . A A . 133 TRP HE3 1 1
13 34193 1 1 133 TRP HH2 H 11.687 1.582 3.678 1.00 . A A . 133 TRP HH2 1 1
13 34194 1 1 133 TRP HZ2 H 11.343 4.014 3.587 1.00 . A A . 133 TRP HZ2 1 1
13 34195 1 1 133 TRP HZ3 H 10.967 0.275 5.610 1.00 . A A . 133 TRP HZ3 1 1
13 34196 1 1 133 TRP N N 7.046 5.674 8.999 1.00 . A A . 133 TRP N 1 1
13 34197 1 1 133 TRP NE1 N 10.081 5.369 5.756 1.00 . A A . 133 TRP NE1 1 1
13 34198 1 1 133 TRP O O 7.091 3.885 11.359 1.00 . A A . 133 TRP O 1 1
13 34199 1 1 134 GLY C C 4.313 0.780 10.697 1.00 . A A . 134 GLY C 1 1
13 34200 1 1 134 GLY CA C 5.109 1.994 11.139 1.00 . A A . 134 GLY CA 1 1
13 34201 1 1 134 GLY H H 5.463 2.474 9.109 1.00 . A A . 134 GLY H 1 1
13 34202 1 1 134 GLY HA2 H 5.872 1.677 11.833 1.00 . A A . 134 GLY HA2 1 1
13 34203 1 1 134 GLY HA3 H 4.443 2.681 11.639 1.00 . A A . 134 GLY HA3 1 1
13 34204 1 1 134 GLY N N 5.739 2.678 10.026 1.00 . A A . 134 GLY N 1 1
13 34205 1 1 134 GLY O O 3.435 0.883 9.842 1.00 . A A . 134 GLY O 1 1
13 34206 1 1 135 ALA C C 2.831 -1.918 11.954 1.00 . A A . 135 ALA C 1 1
13 34207 1 1 135 ALA CA C 3.931 -1.610 10.945 1.00 . A A . 135 ALA CA 1 1
13 34208 1 1 135 ALA CB C 4.918 -2.764 10.870 1.00 . A A . 135 ALA CB 1 1
13 34209 1 1 135 ALA H H 5.333 -0.391 11.956 1.00 . A A . 135 ALA H 1 1
13 34210 1 1 135 ALA HA H 3.484 -1.488 9.967 1.00 . A A . 135 ALA HA 1 1
13 34211 1 1 135 ALA HB1 H 5.902 -2.382 10.635 1.00 . A A . 135 ALA HB1 1 1
13 34212 1 1 135 ALA HB2 H 4.950 -3.275 11.822 1.00 . A A . 135 ALA HB2 1 1
13 34213 1 1 135 ALA HB3 H 4.608 -3.456 10.101 1.00 . A A . 135 ALA HB3 1 1
13 34214 1 1 135 ALA N N 4.623 -0.373 11.282 1.00 . A A . 135 ALA N 1 1
13 34215 1 1 135 ALA O O 2.666 -1.203 12.944 1.00 . A A . 135 ALA O 1 1
13 34216 1 1 136 ALA C C 0.595 -4.835 12.342 1.00 . A A . 136 ALA C 1 1
13 34217 1 1 136 ALA CA C 0.996 -3.385 12.587 1.00 . A A . 136 ALA CA 1 1
13 34218 1 1 136 ALA CB C -0.203 -2.467 12.406 1.00 . A A . 136 ALA CB 1 1
13 34219 1 1 136 ALA H H 2.261 -3.514 10.894 1.00 . A A . 136 ALA H 1 1
13 34220 1 1 136 ALA HA H 1.345 -3.285 13.605 1.00 . A A . 136 ALA HA 1 1
13 34221 1 1 136 ALA HB1 H 0.098 -1.445 12.586 1.00 . A A . 136 ALA HB1 1 1
13 34222 1 1 136 ALA HB2 H -0.579 -2.561 11.397 1.00 . A A . 136 ALA HB2 1 1
13 34223 1 1 136 ALA HB3 H -0.976 -2.744 13.107 1.00 . A A . 136 ALA HB3 1 1
13 34224 1 1 136 ALA N N 2.079 -2.984 11.699 1.00 . A A . 136 ALA N 1 1
13 34225 1 1 136 ALA O O 0.509 -5.283 11.200 1.00 . A A . 136 ALA O 1 1
13 34226 1 1 137 GLY C C -1.505 -7.127 12.968 1.00 . A A . 137 GLY C 1 1
13 34227 1 1 137 GLY CA C -0.038 -6.961 13.307 1.00 . A A . 137 GLY CA 1 1
13 34228 1 1 137 GLY H H 0.435 -5.159 14.312 1.00 . A A . 137 GLY H 1 1
13 34229 1 1 137 GLY HA2 H 0.553 -7.424 12.530 1.00 . A A . 137 GLY HA2 1 1
13 34230 1 1 137 GLY HA3 H 0.164 -7.461 14.242 1.00 . A A . 137 GLY HA3 1 1
13 34231 1 1 137 GLY N N 0.350 -5.569 13.426 1.00 . A A . 137 GLY N 1 1
13 34232 1 1 137 GLY O O -2.374 -6.659 13.704 1.00 . A A . 137 GLY O 1 1
13 34233 1 1 138 GLN C C -3.607 -9.440 11.744 1.00 . A A . 138 GLN C 1 1
13 34234 1 1 138 GLN CA C -3.158 -8.019 11.420 1.00 . A A . 138 GLN CA 1 1
13 34235 1 1 138 GLN CB C -3.289 -7.761 9.918 1.00 . A A . 138 GLN CB 1 1
13 34236 1 1 138 GLN CD C -3.164 -5.973 8.139 1.00 . A A . 138 GLN CD 1 1
13 34237 1 1 138 GLN CG C -2.622 -6.473 9.461 1.00 . A A . 138 GLN CG 1 1
13 34238 1 1 138 GLN H H -1.048 -8.144 11.310 1.00 . A A . 138 GLN H 1 1
13 34239 1 1 138 GLN HA H -3.790 -7.324 11.953 1.00 . A A . 138 GLN HA 1 1
13 34240 1 1 138 GLN HB3 H -4.338 -7.705 9.665 1.00 . A A . 138 GLN HB3 1 1
13 34241 1 1 138 GLN HE21 H -1.658 -4.684 7.979 1.00 . A A . 138 GLN HE21 1 1
13 34242 1 1 138 GLN HE22 H -2.798 -4.669 6.682 1.00 . A A . 138 GLN HE22 1 1
13 34243 1 1 138 GLN HG3 H -1.561 -6.650 9.356 1.00 . A A . 138 GLN HG3 1 1
13 34244 1 1 138 GLN N N -1.783 -7.795 11.854 1.00 . A A . 138 GLN N 1 1
13 34245 1 1 138 GLN NE2 N -2.470 -5.011 7.539 1.00 . A A . 138 GLN NE2 1 1
13 34246 1 1 138 GLN O O -3.123 -10.405 11.154 1.00 . A A . 138 GLN O 1 1
13 34247 1 1 138 GLN OE1 O -4.196 -6.444 7.657 1.00 . A A . 138 GLN OE1 1 1
13 34248 1 1 139 VAL C C -6.511 -11.026 12.692 1.00 . A A . 139 VAL C 1 1
13 34249 1 1 139 VAL CA C -5.049 -10.864 13.092 1.00 . A A . 139 VAL CA 1 1
13 34250 1 1 139 VAL CB C -4.917 -11.073 14.612 1.00 . A A . 139 VAL CB 1 1
13 34251 1 1 139 VAL CG1 C -5.655 -9.979 15.367 1.00 . A A . 139 VAL CG1 1 1
13 34252 1 1 139 VAL CG2 C -5.436 -12.449 15.006 1.00 . A A . 139 VAL CG2 1 1
13 34253 1 1 139 VAL H H -4.881 -8.754 13.125 1.00 . A A . 139 VAL H 1 1
13 34254 1 1 139 VAL HA H -4.464 -11.623 12.594 1.00 . A A . 139 VAL HA 1 1
13 34255 1 1 139 VAL HB H -3.872 -11.018 14.874 1.00 . A A . 139 VAL HB 1 1
13 34256 1 1 139 VAL HG11 H -5.421 -10.048 16.421 1.00 . A A . 139 VAL HG11 1 1
13 34257 1 1 139 VAL HG12 H -5.351 -9.013 14.992 1.00 . A A . 139 VAL HG12 1 1
13 34258 1 1 139 VAL HG13 H -6.720 -10.101 15.229 1.00 . A A . 139 VAL HG13 1 1
13 34259 1 1 139 VAL HG21 H -5.699 -13.004 14.119 1.00 . A A . 139 VAL HG21 1 1
13 34260 1 1 139 VAL HG22 H -4.669 -12.979 15.550 1.00 . A A . 139 VAL HG22 1 1
13 34261 1 1 139 VAL HG23 H -6.310 -12.338 15.633 1.00 . A A . 139 VAL HG23 1 1
13 34262 1 1 139 VAL N N -4.533 -9.561 12.689 1.00 . A A . 139 VAL N 1 1
13 34263 1 1 139 VAL O O -7.352 -10.190 13.024 1.00 . A A . 139 VAL O 1 1
13 34264 1 1 140 GLY C C -8.439 -13.830 11.298 1.00 . A A . 140 GLY C 1 1
13 34265 1 1 140 GLY CA C -8.170 -12.357 11.545 1.00 . A A . 140 GLY CA 1 1
13 34266 1 1 140 GLY H H -6.096 -12.738 11.743 1.00 . A A . 140 GLY H 1 1
13 34267 1 1 140 GLY HA2 H -8.850 -12.000 12.304 1.00 . A A . 140 GLY HA2 1 1
13 34268 1 1 140 GLY HA3 H -8.351 -11.813 10.629 1.00 . A A . 140 GLY HA3 1 1
13 34269 1 1 140 GLY N N -6.807 -12.106 11.977 1.00 . A A . 140 GLY N 1 1
13 34270 1 1 140 GLY O O -7.587 -14.676 11.570 1.00 . A A . 140 GLY O 1 1
13 34271 1 1 141 VAL C C -11.015 -15.585 9.363 1.00 . A A . 141 VAL C 1 1
13 34272 1 1 141 VAL CA C -10.003 -15.514 10.502 1.00 . A A . 141 VAL CA 1 1
13 34273 1 1 141 VAL CB C -10.599 -16.199 11.746 1.00 . A A . 141 VAL CB 1 1
13 34274 1 1 141 VAL CG1 C -11.982 -15.645 12.050 1.00 . A A . 141 VAL CG1 1 1
13 34275 1 1 141 VAL CG2 C -10.650 -17.706 11.551 1.00 . A A . 141 VAL CG2 1 1
13 34276 1 1 141 VAL H H -10.262 -13.416 10.588 1.00 . A A . 141 VAL H 1 1
13 34277 1 1 141 VAL HA H -9.112 -16.053 10.212 1.00 . A A . 141 VAL HA 1 1
13 34278 1 1 141 VAL HB H -9.957 -15.988 12.589 1.00 . A A . 141 VAL HB 1 1
13 34279 1 1 141 VAL HG11 H -12.715 -16.152 11.438 1.00 . A A . 141 VAL HG11 1 1
13 34280 1 1 141 VAL HG12 H -12.212 -15.802 13.093 1.00 . A A . 141 VAL HG12 1 1
13 34281 1 1 141 VAL HG13 H -12.003 -14.588 11.832 1.00 . A A . 141 VAL HG13 1 1
13 34282 1 1 141 VAL HG21 H -11.643 -17.996 11.239 1.00 . A A . 141 VAL HG21 1 1
13 34283 1 1 141 VAL HG22 H -9.937 -17.997 10.794 1.00 . A A . 141 VAL HG22 1 1
13 34284 1 1 141 VAL HG23 H -10.406 -18.199 12.482 1.00 . A A . 141 VAL HG23 1 1
13 34285 1 1 141 VAL N N -9.625 -14.135 10.783 1.00 . A A . 141 VAL N 1 1
13 34286 1 1 141 VAL O O -11.701 -14.607 9.066 1.00 . A A . 141 VAL O 1 1
13 34287 1 1 142 ASP C C -12.173 -18.431 7.293 1.00 . A A . 142 ASP C 1 1
13 34288 1 1 142 ASP CA C -12.032 -16.949 7.624 1.00 . A A . 142 ASP CA 1 1
13 34289 1 1 142 ASP CB C -11.562 -16.179 6.388 1.00 . A A . 142 ASP CB 1 1
13 34290 1 1 142 ASP CG C -12.717 -15.675 5.545 1.00 . A A . 142 ASP CG 1 1
13 34291 1 1 142 ASP H H -10.530 -17.492 9.012 1.00 . A A . 142 ASP H 1 1
13 34292 1 1 142 ASP HA H -12.997 -16.569 7.928 1.00 . A A . 142 ASP HA 1 1
13 34293 1 1 142 ASP HB3 H -10.951 -16.828 5.778 1.00 . A A . 142 ASP HB3 1 1
13 34294 1 1 142 ASP N N -11.104 -16.750 8.729 1.00 . A A . 142 ASP N 1 1
13 34295 1 1 142 ASP O O -11.768 -19.293 8.072 1.00 . A A . 142 ASP O 1 1
13 34296 1 1 142 ASP OD1 O -13.823 -16.246 5.653 1.00 . A A . 142 ASP OD1 1 1
13 34297 1 1 142 ASP OD2 O -12.516 -14.710 4.779 1.00 . A A . 142 ASP OD2 1 1
13 34298 1 1 143 TYR C C -12.439 -20.299 4.271 1.00 . A A . 143 TYR C 1 1
13 34299 1 1 143 TYR CA C -12.945 -20.099 5.697 1.00 . A A . 143 TYR CA 1 1
13 34300 1 1 143 TYR CB C -14.425 -20.477 5.783 1.00 . A A . 143 TYR CB 1 1
13 34301 1 1 143 TYR CD1 C -14.506 -20.447 8.306 1.00 . A A . 143 TYR CD1 1 1
13 34302 1 1 143 TYR CD2 C -16.256 -19.356 7.111 1.00 . A A . 143 TYR CD2 1 1
13 34303 1 1 143 TYR CE1 C -15.096 -20.092 9.503 1.00 . A A . 143 TYR CE1 1 1
13 34304 1 1 143 TYR CE2 C -16.853 -18.995 8.305 1.00 . A A . 143 TYR CE2 1 1
13 34305 1 1 143 TYR CG C -15.074 -20.085 7.091 1.00 . A A . 143 TYR CG 1 1
13 34306 1 1 143 TYR CZ C -16.269 -19.367 9.498 1.00 . A A . 143 TYR CZ 1 1
13 34307 1 1 143 TYR H H -13.051 -17.991 5.550 1.00 . A A . 143 TYR H 1 1
13 34308 1 1 143 TYR HA H -12.381 -20.739 6.359 1.00 . A A . 143 TYR HA 1 1
13 34309 1 1 143 TYR HB3 H -14.524 -21.547 5.671 1.00 . A A . 143 TYR HB3 1 1
13 34310 1 1 143 TYR HD1 H -13.588 -21.016 8.308 1.00 . A A . 143 TYR HD1 1 1
13 34311 1 1 143 TYR HD2 H -16.710 -19.067 6.175 1.00 . A A . 143 TYR HD2 1 1
13 34312 1 1 143 TYR HE1 H -14.641 -20.382 10.439 1.00 . A A . 143 TYR HE1 1 1
13 34313 1 1 143 TYR HE2 H -17.772 -18.426 8.300 1.00 . A A . 143 TYR HE2 1 1
13 34314 1 1 143 TYR HH H -17.661 -19.525 10.814 1.00 . A A . 143 TYR HH 1 1
13 34315 1 1 143 TYR N N -12.748 -18.721 6.129 1.00 . A A . 143 TYR N 1 1
13 34316 1 1 143 TYR O O -12.539 -19.403 3.433 1.00 . A A . 143 TYR O 1 1
13 34317 1 1 143 TYR OH O -16.861 -19.011 10.688 1.00 . A A . 143 TYR OH 1 1
13 34318 1 1 144 LEU C C -12.316 -22.746 1.938 1.00 . A A . 144 LEU C 1 1
13 34319 1 1 144 LEU CA C -11.375 -21.802 2.680 1.00 . A A . 144 LEU CA 1 1
13 34320 1 1 144 LEU CB C -9.989 -22.437 2.795 1.00 . A A . 144 LEU CB 1 1
13 34321 1 1 144 LEU CD1 C -9.802 -24.935 2.770 1.00 . A A . 144 LEU CD1 1 1
13 34322 1 1 144 LEU CD2 C -8.705 -23.622 4.592 1.00 . A A . 144 LEU CD2 1 1
13 34323 1 1 144 LEU CG C -9.897 -23.700 3.651 1.00 . A A . 144 LEU CG 1 1
13 34324 1 1 144 LEU H H -11.846 -22.156 4.713 1.00 . A A . 144 LEU H 1 1
13 34325 1 1 144 LEU HA H -11.297 -20.882 2.123 1.00 . A A . 144 LEU HA 1 1
13 34326 1 1 144 LEU HB3 H -9.324 -21.697 3.222 1.00 . A A . 144 LEU HB3 1 1
13 34327 1 1 144 LEU HD11 H -10.213 -25.784 3.295 1.00 . A A . 144 LEU HD11 1 1
13 34328 1 1 144 LEU HD12 H -8.767 -25.128 2.528 1.00 . A A . 144 LEU HD12 1 1
13 34329 1 1 144 LEU HD13 H -10.358 -24.772 1.858 1.00 . A A . 144 LEU HD13 1 1
13 34330 1 1 144 LEU HD21 H -9.040 -23.324 5.576 1.00 . A A . 144 LEU HD21 1 1
13 34331 1 1 144 LEU HD22 H -7.998 -22.895 4.219 1.00 . A A . 144 LEU HD22 1 1
13 34332 1 1 144 LEU HD23 H -8.228 -24.591 4.652 1.00 . A A . 144 LEU HD23 1 1
13 34333 1 1 144 LEU HG H -10.793 -23.787 4.251 1.00 . A A . 144 LEU HG 1 1
13 34334 1 1 144 LEU N N -11.897 -21.483 4.004 1.00 . A A . 144 LEU N 1 1
13 34335 1 1 144 LEU O O -12.469 -23.909 2.312 1.00 . A A . 144 LEU O 1 1
13 34336 1 1 145 ILE C C -13.250 -24.375 -0.296 1.00 . A A . 145 ILE C 1 1
13 34337 1 1 145 ILE CA C -13.870 -23.036 0.087 1.00 . A A . 145 ILE CA 1 1
13 34338 1 1 145 ILE CB C -14.295 -22.294 -1.193 1.00 . A A . 145 ILE CB 1 1
13 34339 1 1 145 ILE CD1 C -15.314 -20.122 -2.045 1.00 . A A . 145 ILE CD1 1 1
13 34340 1 1 145 ILE CG1 C -14.995 -20.980 -0.840 1.00 . A A . 145 ILE CG1 1 1
13 34341 1 1 145 ILE CG2 C -15.205 -23.174 -2.038 1.00 . A A . 145 ILE CG2 1 1
13 34342 1 1 145 ILE H H -12.785 -21.304 0.634 1.00 . A A . 145 ILE H 1 1
13 34343 1 1 145 ILE HA H -14.752 -23.217 0.683 1.00 . A A . 145 ILE HA 1 1
13 34344 1 1 145 ILE HB H -13.408 -22.077 -1.770 1.00 . A A . 145 ILE HB 1 1
13 34345 1 1 145 ILE HD11 H -16.319 -20.334 -2.380 1.00 . A A . 145 ILE HD11 1 1
13 34346 1 1 145 ILE HD12 H -15.239 -19.079 -1.773 1.00 . A A . 145 ILE HD12 1 1
13 34347 1 1 145 ILE HD13 H -14.617 -20.341 -2.839 1.00 . A A . 145 ILE HD13 1 1
13 34348 1 1 145 ILE HG13 H -14.357 -20.407 -0.182 1.00 . A A . 145 ILE HG13 1 1
13 34349 1 1 145 ILE HG21 H -16.002 -23.563 -1.423 1.00 . A A . 145 ILE HG21 1 1
13 34350 1 1 145 ILE HG22 H -15.624 -22.587 -2.843 1.00 . A A . 145 ILE HG22 1 1
13 34351 1 1 145 ILE HG23 H -14.634 -23.992 -2.449 1.00 . A A . 145 ILE HG23 1 1
13 34352 1 1 145 ILE N N -12.946 -22.237 0.883 1.00 . A A . 145 ILE N 1 1
13 34353 1 1 145 ILE O O -13.936 -25.392 -0.362 1.00 . A A . 145 ILE O 1 1
13 34354 1 1 146 ASN C C -9.743 -25.299 -1.119 1.00 . A A . 146 ASN C 1 1
13 34355 1 1 146 ASN CA C -11.231 -25.580 -0.925 1.00 . A A . 146 ASN CA 1 1
13 34356 1 1 146 ASN CB C -11.821 -26.167 -2.209 1.00 . A A . 146 ASN CB 1 1
13 34357 1 1 146 ASN CG C -11.842 -27.682 -2.195 1.00 . A A . 146 ASN CG 1 1
13 34358 1 1 146 ASN H H -11.451 -23.521 -0.482 1.00 . A A . 146 ASN H 1 1
13 34359 1 1 146 ASN HA H -11.348 -26.295 -0.126 1.00 . A A . 146 ASN HA 1 1
13 34360 1 1 146 ASN HB3 H -11.231 -25.841 -3.052 1.00 . A A . 146 ASN HB3 1 1
13 34361 1 1 146 ASN HD21 H -13.429 -27.674 -0.997 1.00 . A A . 146 ASN HD21 1 1
13 34362 1 1 146 ASN HD22 H -12.834 -29.234 -1.446 1.00 . A A . 146 ASN HD22 1 1
13 34363 1 1 146 ASN N N -11.944 -24.365 -0.549 1.00 . A A . 146 ASN N 1 1
13 34364 1 1 146 ASN ND2 N -12.798 -28.254 -1.474 1.00 . A A . 146 ASN ND2 1 1
13 34365 1 1 146 ASN O O -9.255 -24.221 -0.778 1.00 . A A . 146 ASN O 1 1
13 34366 1 1 146 ASN OD1 O -11.008 -28.332 -2.826 1.00 . A A . 146 ASN OD1 1 1
13 34367 1 1 147 ARG C C -7.336 -25.357 -3.198 1.00 . A A . 147 ARG C 1 1
13 34368 1 1 147 ARG CA C -7.598 -26.131 -1.909 1.00 . A A . 147 ARG CA 1 1
13 34369 1 1 147 ARG CB C -6.932 -27.508 -1.984 1.00 . A A . 147 ARG CB 1 1
13 34370 1 1 147 ARG CD C -6.795 -29.599 -0.597 1.00 . A A . 147 ARG CD 1 1
13 34371 1 1 147 ARG CG C -6.591 -28.092 -0.623 1.00 . A A . 147 ARG CG 1 1
13 34372 1 1 147 ARG CZ C -5.710 -31.622 -1.480 1.00 . A A . 147 ARG CZ 1 1
13 34373 1 1 147 ARG H H -9.475 -27.110 -1.922 1.00 . A A . 147 ARG H 1 1
13 34374 1 1 147 ARG HA H -7.176 -25.582 -1.080 1.00 . A A . 147 ARG HA 1 1
13 34375 1 1 147 ARG HB3 H -6.020 -27.422 -2.553 1.00 . A A . 147 ARG HB3 1 1
13 34376 1 1 147 ARG HD3 H -7.724 -29.831 -1.098 1.00 . A A . 147 ARG HD3 1 1
13 34377 1 1 147 ARG HE H -4.936 -29.786 -1.559 1.00 . A A . 147 ARG HE 1 1
13 34378 1 1 147 ARG HG3 H -7.225 -27.640 0.124 1.00 . A A . 147 ARG HG3 1 1
13 34379 1 1 147 ARG HH11 H -7.517 -31.928 -0.631 1.00 . A A . 147 ARG HH11 1 1
13 34380 1 1 147 ARG HH12 H -6.744 -33.346 -1.257 1.00 . A A . 147 ARG HH12 1 1
13 34381 1 1 147 ARG HH21 H -3.905 -31.645 -2.388 1.00 . A A . 147 ARG HH21 1 1
13 34382 1 1 147 ARG HH22 H -4.687 -33.183 -2.256 1.00 . A A . 147 ARG HH22 1 1
13 34383 1 1 147 ARG N N -9.029 -26.273 -1.670 1.00 . A A . 147 ARG N 1 1
13 34384 1 1 147 ARG NE N -5.707 -30.311 -1.262 1.00 . A A . 147 ARG NE 1 1
13 34385 1 1 147 ARG NH1 N -6.742 -32.358 -1.090 1.00 . A A . 147 ARG NH1 1 1
13 34386 1 1 147 ARG NH2 N -4.683 -32.197 -2.091 1.00 . A A . 147 ARG NH2 1 1
13 34387 1 1 147 ARG O O -6.186 -25.112 -3.563 1.00 . A A . 147 ARG O 1 1
13 34388 1 1 148 ASP C C -8.854 -22.821 -4.972 1.00 . A A . 148 ASP C 1 1
13 34389 1 1 148 ASP CA C -8.296 -24.231 -5.129 1.00 . A A . 148 ASP CA 1 1
13 34390 1 1 148 ASP CB C -9.032 -24.962 -6.255 1.00 . A A . 148 ASP CB 1 1
13 34391 1 1 148 ASP CG C -8.459 -24.646 -7.622 1.00 . A A . 148 ASP CG 1 1
13 34392 1 1 148 ASP H H -9.299 -25.205 -3.539 1.00 . A A . 148 ASP H 1 1
13 34393 1 1 148 ASP HA H -7.248 -24.163 -5.382 1.00 . A A . 148 ASP HA 1 1
13 34394 1 1 148 ASP HB3 H -10.072 -24.671 -6.244 1.00 . A A . 148 ASP HB3 1 1
13 34395 1 1 148 ASP N N -8.410 -24.978 -3.881 1.00 . A A . 148 ASP N 1 1
13 34396 1 1 148 ASP O O -8.723 -21.987 -5.866 1.00 . A A . 148 ASP O 1 1
13 34397 1 1 148 ASP OD1 O -7.259 -24.913 -7.839 1.00 . A A . 148 ASP OD1 1 1
13 34398 1 1 148 ASP OD2 O -9.212 -24.128 -8.475 1.00 . A A . 148 ASP OD2 1 1
13 34399 1 1 149 TRP C C -10.359 -21.091 -2.068 1.00 . A A . 149 TRP C 1 1
13 34400 1 1 149 TRP CA C -10.057 -21.251 -3.554 1.00 . A A . 149 TRP CA 1 1
13 34401 1 1 149 TRP CB C -11.335 -21.055 -4.371 1.00 . A A . 149 TRP CB 1 1
13 34402 1 1 149 TRP CD1 C -12.387 -23.326 -3.821 1.00 . A A . 149 TRP CD1 1 1
13 34403 1 1 149 TRP CD2 C -12.468 -22.777 -5.990 1.00 . A A . 149 TRP CD2 1 1
13 34404 1 1 149 TRP CE2 C -13.075 -24.037 -5.823 1.00 . A A . 149 TRP CE2 1 1
13 34405 1 1 149 TRP CE3 C -12.403 -22.225 -7.272 1.00 . A A . 149 TRP CE3 1 1
13 34406 1 1 149 TRP CG C -12.036 -22.339 -4.697 1.00 . A A . 149 TRP CG 1 1
13 34407 1 1 149 TRP CH2 C -13.533 -24.188 -8.134 1.00 . A A . 149 TRP CH2 1 1
13 34408 1 1 149 TRP CZ2 C -13.609 -24.750 -6.890 1.00 . A A . 149 TRP CZ2 1 1
13 34409 1 1 149 TRP CZ3 C -12.936 -22.936 -8.330 1.00 . A A . 149 TRP CZ3 1 1
13 34410 1 1 149 TRP H H -9.550 -23.268 -3.152 1.00 . A A . 149 TRP H 1 1
13 34411 1 1 149 TRP HA H -9.335 -20.503 -3.844 1.00 . A A . 149 TRP HA 1 1
13 34412 1 1 149 TRP HB3 H -11.086 -20.566 -5.301 1.00 . A A . 149 TRP HB3 1 1
13 34413 1 1 149 TRP HD1 H -12.194 -23.294 -2.759 1.00 . A A . 149 TRP HD1 1 1
13 34414 1 1 149 TRP HE1 H -13.358 -25.170 -4.081 1.00 . A A . 149 TRP HE1 1 1
13 34415 1 1 149 TRP HE3 H -11.946 -21.261 -7.442 1.00 . A A . 149 TRP HE3 1 1
13 34416 1 1 149 TRP HH2 H -13.935 -24.707 -8.990 1.00 . A A . 149 TRP HH2 1 1
13 34417 1 1 149 TRP HZ2 H -14.075 -25.718 -6.756 1.00 . A A . 149 TRP HZ2 1 1
13 34418 1 1 149 TRP HZ3 H -12.894 -22.526 -9.329 1.00 . A A . 149 TRP HZ3 1 1
13 34419 1 1 149 TRP N N -9.477 -22.562 -3.828 1.00 . A A . 149 TRP N 1 1
13 34420 1 1 149 TRP NE1 N -13.011 -24.350 -4.491 1.00 . A A . 149 TRP NE1 1 1
13 34421 1 1 149 TRP O O -10.782 -22.039 -1.403 1.00 . A A . 149 TRP O 1 1
13 34422 1 1 150 LEU C C -10.607 -18.109 0.082 1.00 . A A . 150 LEU C 1 1
13 34423 1 1 150 LEU CA C -10.393 -19.601 -0.142 1.00 . A A . 150 LEU CA 1 1
13 34424 1 1 150 LEU CB C -9.225 -20.096 0.714 1.00 . A A . 150 LEU CB 1 1
13 34425 1 1 150 LEU CD1 C -7.621 -18.891 -0.792 1.00 . A A . 150 LEU CD1 1 1
13 34426 1 1 150 LEU CD2 C -8.081 -18.009 1.504 1.00 . A A . 150 LEU CD2 1 1
13 34427 1 1 150 LEU CG C -7.945 -19.261 0.648 1.00 . A A . 150 LEU CG 1 1
13 34428 1 1 150 LEU H H -9.806 -19.172 -2.129 1.00 . A A . 150 LEU H 1 1
13 34429 1 1 150 LEU HA H -11.290 -20.130 0.149 1.00 . A A . 150 LEU HA 1 1
13 34430 1 1 150 LEU HB3 H -8.982 -21.098 0.394 1.00 . A A . 150 LEU HB3 1 1
13 34431 1 1 150 LEU HD11 H -7.722 -19.764 -1.418 1.00 . A A . 150 LEU HD11 1 1
13 34432 1 1 150 LEU HD12 H -6.609 -18.519 -0.849 1.00 . A A . 150 LEU HD12 1 1
13 34433 1 1 150 LEU HD13 H -8.305 -18.124 -1.129 1.00 . A A . 150 LEU HD13 1 1
13 34434 1 1 150 LEU HD21 H -8.846 -18.164 2.248 1.00 . A A . 150 LEU HD21 1 1
13 34435 1 1 150 LEU HD22 H -8.349 -17.172 0.877 1.00 . A A . 150 LEU HD22 1 1
13 34436 1 1 150 LEU HD23 H -7.138 -17.804 1.993 1.00 . A A . 150 LEU HD23 1 1
13 34437 1 1 150 LEU HG H -7.121 -19.844 1.036 1.00 . A A . 150 LEU HG 1 1
13 34438 1 1 150 LEU N N -10.142 -19.887 -1.550 1.00 . A A . 150 LEU N 1 1
13 34439 1 1 150 LEU O O -10.347 -17.293 -0.803 1.00 . A A . 150 LEU O 1 1
13 34440 1 1 151 VAL C C -10.817 -16.040 3.016 1.00 . A A . 151 VAL C 1 1
13 34441 1 1 151 VAL CA C -11.327 -16.361 1.615 1.00 . A A . 151 VAL CA 1 1
13 34442 1 1 151 VAL CB C -12.828 -16.020 1.536 1.00 . A A . 151 VAL CB 1 1
13 34443 1 1 151 VAL CG1 C -13.628 -16.912 2.473 1.00 . A A . 151 VAL CG1 1 1
13 34444 1 1 151 VAL CG2 C -13.057 -14.552 1.859 1.00 . A A . 151 VAL CG2 1 1
13 34445 1 1 151 VAL H H -11.270 -18.451 1.937 1.00 . A A . 151 VAL H 1 1
13 34446 1 1 151 VAL HA H -10.801 -15.743 0.900 1.00 . A A . 151 VAL HA 1 1
13 34447 1 1 151 VAL HB H -13.166 -16.201 0.527 1.00 . A A . 151 VAL HB 1 1
13 34448 1 1 151 VAL HG11 H -13.650 -17.918 2.080 1.00 . A A . 151 VAL HG11 1 1
13 34449 1 1 151 VAL HG12 H -13.166 -16.915 3.451 1.00 . A A . 151 VAL HG12 1 1
13 34450 1 1 151 VAL HG13 H -14.637 -16.536 2.554 1.00 . A A . 151 VAL HG13 1 1
13 34451 1 1 151 VAL HG21 H -12.106 -14.044 1.935 1.00 . A A . 151 VAL HG21 1 1
13 34452 1 1 151 VAL HG22 H -13.646 -14.098 1.074 1.00 . A A . 151 VAL HG22 1 1
13 34453 1 1 151 VAL HG23 H -13.586 -14.468 2.798 1.00 . A A . 151 VAL HG23 1 1
13 34454 1 1 151 VAL N N -11.082 -17.756 1.273 1.00 . A A . 151 VAL N 1 1
13 34455 1 1 151 VAL O O -10.972 -16.835 3.941 1.00 . A A . 151 VAL O 1 1
13 34456 1 1 152 ASN C C -10.378 -13.178 4.940 1.00 . A A . 152 ASN C 1 1
13 34457 1 1 152 ASN CA C -9.675 -14.441 4.451 1.00 . A A . 152 ASN CA 1 1
13 34458 1 1 152 ASN CB C -8.169 -14.190 4.345 1.00 . A A . 152 ASN CB 1 1
13 34459 1 1 152 ASN CG C -7.632 -13.390 5.517 1.00 . A A . 152 ASN CG 1 1
13 34460 1 1 152 ASN H H -10.116 -14.276 2.387 1.00 . A A . 152 ASN H 1 1
13 34461 1 1 152 ASN HA H -9.849 -15.235 5.162 1.00 . A A . 152 ASN HA 1 1
13 34462 1 1 152 ASN HB3 H -7.963 -13.645 3.435 1.00 . A A . 152 ASN HB3 1 1
13 34463 1 1 152 ASN HD21 H -6.921 -12.007 4.279 1.00 . A A . 152 ASN HD21 1 1
13 34464 1 1 152 ASN HD22 H -6.645 -11.723 5.961 1.00 . A A . 152 ASN HD22 1 1
13 34465 1 1 152 ASN N N -10.209 -14.867 3.163 1.00 . A A . 152 ASN N 1 1
13 34466 1 1 152 ASN ND2 N -7.002 -12.260 5.223 1.00 . A A . 152 ASN ND2 1 1
13 34467 1 1 152 ASN O O -10.739 -12.309 4.146 1.00 . A A . 152 ASN O 1 1
13 34468 1 1 152 ASN OD1 O -7.781 -13.786 6.673 1.00 . A A . 152 ASN OD1 1 1
13 34469 1 1 153 MET C C -10.446 -11.416 8.053 1.00 . A A . 153 MET C 1 1
13 34470 1 1 153 MET CA C -11.229 -11.928 6.846 1.00 . A A . 153 MET CA 1 1
13 34471 1 1 153 MET CB C -12.656 -12.285 7.265 1.00 . A A . 153 MET CB 1 1
13 34472 1 1 153 MET CE C -16.468 -11.357 6.967 1.00 . A A . 153 MET CE 1 1
13 34473 1 1 153 MET CG C -13.712 -11.366 6.672 1.00 . A A . 153 MET CG 1 1
13 34474 1 1 153 MET H H -10.261 -13.809 6.834 1.00 . A A . 153 MET H 1 1
13 34475 1 1 153 MET HA H -11.266 -11.148 6.100 1.00 . A A . 153 MET HA 1 1
13 34476 1 1 153 MET HB3 H -12.727 -12.233 8.341 1.00 . A A . 153 MET HB3 1 1
13 34477 1 1 153 MET HE1 H -17.241 -11.638 7.666 1.00 . A A . 153 MET HE1 1 1
13 34478 1 1 153 MET HE2 H -16.801 -10.511 6.383 1.00 . A A . 153 MET HE2 1 1
13 34479 1 1 153 MET HE3 H -16.254 -12.187 6.311 1.00 . A A . 153 MET HE3 1 1
13 34480 1 1 153 MET HG3 H -14.181 -11.870 5.841 1.00 . A A . 153 MET HG3 1 1
13 34481 1 1 153 MET N N -10.569 -13.084 6.251 1.00 . A A . 153 MET N 1 1
13 34482 1 1 153 MET O O -10.197 -12.158 9.003 1.00 . A A . 153 MET O 1 1
13 34483 1 1 153 MET SD S -14.984 -10.911 7.867 1.00 . A A . 153 MET SD 1 1
13 34484 1 1 154 SER C C -9.717 -8.082 9.296 1.00 . A A . 154 SER C 1 1
13 34485 1 1 154 SER CA C -9.302 -9.535 9.093 1.00 . A A . 154 SER CA 1 1
13 34486 1 1 154 SER CB C -7.802 -9.613 8.802 1.00 . A A . 154 SER CB 1 1
13 34487 1 1 154 SER H H -10.290 -9.604 7.220 1.00 . A A . 154 SER H 1 1
13 34488 1 1 154 SER HA H -9.514 -10.089 9.995 1.00 . A A . 154 SER HA 1 1
13 34489 1 1 154 SER HB3 H -7.449 -8.643 8.482 1.00 . A A . 154 SER HB3 1 1
13 34490 1 1 154 SER HG H -6.648 -10.847 9.795 1.00 . A A . 154 SER HG 1 1
13 34491 1 1 154 SER N N -10.061 -10.144 8.005 1.00 . A A . 154 SER N 1 1
13 34492 1 1 154 SER O O -10.690 -7.614 8.708 1.00 . A A . 154 SER O 1 1
13 34493 1 1 154 SER OG O -7.078 -10.005 9.955 1.00 . A A . 154 SER OG 1 1
13 34494 1 1 155 VAL C C -7.974 -5.167 10.576 1.00 . A A . 155 VAL C 1 1
13 34495 1 1 155 VAL CA C -9.260 -5.971 10.420 1.00 . A A . 155 VAL CA 1 1
13 34496 1 1 155 VAL CB C -10.104 -5.820 11.698 1.00 . A A . 155 VAL CB 1 1
13 34497 1 1 155 VAL CG1 C -10.520 -4.369 11.895 1.00 . A A . 155 VAL CG1 1 1
13 34498 1 1 155 VAL CG2 C -11.324 -6.728 11.641 1.00 . A A . 155 VAL CG2 1 1
13 34499 1 1 155 VAL H H -8.207 -7.801 10.577 1.00 . A A . 155 VAL H 1 1
13 34500 1 1 155 VAL HA H -9.822 -5.573 9.589 1.00 . A A . 155 VAL HA 1 1
13 34501 1 1 155 VAL HB H -9.501 -6.116 12.542 1.00 . A A . 155 VAL HB 1 1
13 34502 1 1 155 VAL HG11 H -11.183 -4.297 12.743 1.00 . A A . 155 VAL HG11 1 1
13 34503 1 1 155 VAL HG12 H -9.641 -3.764 12.069 1.00 . A A . 155 VAL HG12 1 1
13 34504 1 1 155 VAL HG13 H -11.030 -4.018 11.011 1.00 . A A . 155 VAL HG13 1 1
13 34505 1 1 155 VAL HG21 H -12.027 -6.436 12.406 1.00 . A A . 155 VAL HG21 1 1
13 34506 1 1 155 VAL HG22 H -11.791 -6.641 10.670 1.00 . A A . 155 VAL HG22 1 1
13 34507 1 1 155 VAL HG23 H -11.020 -7.752 11.803 1.00 . A A . 155 VAL HG23 1 1
13 34508 1 1 155 VAL N N -8.971 -7.373 10.137 1.00 . A A . 155 VAL N 1 1
13 34509 1 1 155 VAL O O -6.954 -5.690 11.023 1.00 . A A . 155 VAL O 1 1
13 34510 1 1 156 TRP C C -6.870 -2.262 11.631 1.00 . A A . 156 TRP C 1 1
13 34511 1 1 156 TRP CA C -6.872 -3.015 10.304 1.00 . A A . 156 TRP CA 1 1
13 34512 1 1 156 TRP CB C -6.855 -2.022 9.140 1.00 . A A . 156 TRP CB 1 1
13 34513 1 1 156 TRP CD1 C -4.560 -2.738 8.256 1.00 . A A . 156 TRP CD1 1 1
13 34514 1 1 156 TRP CD2 C -4.892 -0.523 8.269 1.00 . A A . 156 TRP CD2 1 1
13 34515 1 1 156 TRP CE2 C -3.602 -0.780 7.766 1.00 . A A . 156 TRP CE2 1 1
13 34516 1 1 156 TRP CE3 C -5.323 0.802 8.369 1.00 . A A . 156 TRP CE3 1 1
13 34517 1 1 156 TRP CG C -5.487 -1.789 8.577 1.00 . A A . 156 TRP CG 1 1
13 34518 1 1 156 TRP CH2 C -3.189 1.526 7.473 1.00 . A A . 156 TRP CH2 1 1
13 34519 1 1 156 TRP CZ2 C -2.743 0.237 7.364 1.00 . A A . 156 TRP CZ2 1 1
13 34520 1 1 156 TRP CZ3 C -4.468 1.812 7.971 1.00 . A A . 156 TRP CZ3 1 1
13 34521 1 1 156 TRP H H -8.873 -3.533 9.857 1.00 . A A . 156 TRP H 1 1
13 34522 1 1 156 TRP HA H -5.986 -3.631 10.252 1.00 . A A . 156 TRP HA 1 1
13 34523 1 1 156 TRP HB3 H -7.244 -1.073 9.481 1.00 . A A . 156 TRP HB3 1 1
13 34524 1 1 156 TRP HD1 H -4.710 -3.800 8.375 1.00 . A A . 156 TRP HD1 1 1
13 34525 1 1 156 TRP HE1 H -2.616 -2.609 7.469 1.00 . A A . 156 TRP HE1 1 1
13 34526 1 1 156 TRP HE3 H -6.305 1.043 8.750 1.00 . A A . 156 TRP HE3 1 1
13 34527 1 1 156 TRP HH2 H -2.555 2.347 7.174 1.00 . A A . 156 TRP HH2 1 1
13 34528 1 1 156 TRP HZ2 H -1.754 0.032 6.978 1.00 . A A . 156 TRP HZ2 1 1
13 34529 1 1 156 TRP HZ3 H -4.784 2.843 8.040 1.00 . A A . 156 TRP HZ3 1 1
13 34530 1 1 156 TRP N N -8.032 -3.893 10.204 1.00 . A A . 156 TRP N 1 1
13 34531 1 1 156 TRP NE1 N -3.423 -2.141 7.769 1.00 . A A . 156 TRP NE1 1 1
13 34532 1 1 156 TRP O O -7.882 -2.218 12.331 1.00 . A A . 156 TRP O 1 1
13 34533 1 1 157 TYR C C -4.231 -0.250 13.300 1.00 . A A . 157 TYR C 1 1
13 34534 1 1 157 TYR CA C -5.596 -0.922 13.213 1.00 . A A . 157 TYR CA 1 1
13 34535 1 1 157 TYR CB C -5.802 -1.846 14.414 1.00 . A A . 157 TYR CB 1 1
13 34536 1 1 157 TYR CD1 C -7.692 -0.522 15.437 1.00 . A A . 157 TYR CD1 1 1
13 34537 1 1 157 TYR CD2 C -5.894 -1.190 16.851 1.00 . A A . 157 TYR CD2 1 1
13 34538 1 1 157 TYR CE1 C -8.311 0.094 16.507 1.00 . A A . 157 TYR CE1 1 1
13 34539 1 1 157 TYR CE2 C -6.505 -0.578 17.928 1.00 . A A . 157 TYR CE2 1 1
13 34540 1 1 157 TYR CG C -6.475 -1.174 15.590 1.00 . A A . 157 TYR CG 1 1
13 34541 1 1 157 TYR CZ C -7.714 0.065 17.751 1.00 . A A . 157 TYR CZ 1 1
13 34542 1 1 157 TYR H H -4.959 -1.742 11.370 1.00 . A A . 157 TYR H 1 1
13 34543 1 1 157 TYR HA H -6.363 -0.160 13.224 1.00 . A A . 157 TYR HA 1 1
13 34544 1 1 157 TYR HB3 H -4.840 -2.211 14.746 1.00 . A A . 157 TYR HB3 1 1
13 34545 1 1 157 TYR HD1 H -8.157 -0.499 14.462 1.00 . A A . 157 TYR HD1 1 1
13 34546 1 1 157 TYR HD2 H -4.947 -1.693 16.985 1.00 . A A . 157 TYR HD2 1 1
13 34547 1 1 157 TYR HE1 H -9.257 0.598 16.370 1.00 . A A . 157 TYR HE1 1 1
13 34548 1 1 157 TYR HE2 H -6.038 -0.602 18.900 1.00 . A A . 157 TYR HE2 1 1
13 34549 1 1 157 TYR HH H -9.056 0.134 19.123 1.00 . A A . 157 TYR HH 1 1
13 34550 1 1 157 TYR N N -5.729 -1.671 11.969 1.00 . A A . 157 TYR N 1 1
13 34551 1 1 157 TYR O O -3.384 -0.426 12.426 1.00 . A A . 157 TYR O 1 1
13 34552 1 1 157 TYR OH O -8.326 0.677 18.819 1.00 . A A . 157 TYR OH 1 1
13 34553 1 1 158 MET C C -2.482 2.186 13.424 1.00 . A A . 158 MET C 1 1
13 34554 1 1 158 MET CA C -2.762 1.217 14.570 1.00 . A A . 158 MET CA 1 1
13 34555 1 1 158 MET CB C -1.614 0.213 14.693 1.00 . A A . 158 MET CB 1 1
13 34556 1 1 158 MET CE C 1.115 -0.225 17.767 1.00 . A A . 158 MET CE 1 1
13 34557 1 1 158 MET CG C -1.089 0.062 16.113 1.00 . A A . 158 MET CG 1 1
13 34558 1 1 158 MET H H -4.738 0.621 15.029 1.00 . A A . 158 MET H 1 1
13 34559 1 1 158 MET HA H -2.837 1.780 15.489 1.00 . A A . 158 MET HA 1 1
13 34560 1 1 158 MET HB3 H -0.797 0.536 14.065 1.00 . A A . 158 MET HB3 1 1
13 34561 1 1 158 MET HE1 H 2.191 -0.139 17.726 1.00 . A A . 158 MET HE1 1 1
13 34562 1 1 158 MET HE2 H 0.686 0.738 18.001 1.00 . A A . 158 MET HE2 1 1
13 34563 1 1 158 MET HE3 H 0.839 -0.939 18.530 1.00 . A A . 158 MET HE3 1 1
13 34564 1 1 158 MET HG3 H -1.808 -0.503 16.688 1.00 . A A . 158 MET HG3 1 1
13 34565 1 1 158 MET N N -4.025 0.519 14.365 1.00 . A A . 158 MET N 1 1
13 34566 1 1 158 MET O O -3.216 2.219 12.435 1.00 . A A . 158 MET O 1 1
13 34567 1 1 158 MET SD S 0.500 -0.784 16.180 1.00 . A A . 158 MET SD 1 1
13 34568 1 1 159 ASP C C 0.311 4.565 12.854 1.00 . A A . 159 ASP C 1 1
13 34569 1 1 159 ASP CA C -1.043 3.937 12.537 1.00 . A A . 159 ASP CA 1 1
13 34570 1 1 159 ASP CB C -2.109 5.027 12.422 1.00 . A A . 159 ASP CB 1 1
13 34571 1 1 159 ASP CG C -2.350 5.449 10.984 1.00 . A A . 159 ASP CG 1 1
13 34572 1 1 159 ASP H H -0.873 2.896 14.373 1.00 . A A . 159 ASP H 1 1
13 34573 1 1 159 ASP HA H -0.973 3.413 11.597 1.00 . A A . 159 ASP HA 1 1
13 34574 1 1 159 ASP HB3 H -1.794 5.893 12.984 1.00 . A A . 159 ASP HB3 1 1
13 34575 1 1 159 ASP N N -1.419 2.969 13.563 1.00 . A A . 159 ASP N 1 1
13 34576 1 1 159 ASP O O 1.024 4.108 13.747 1.00 . A A . 159 ASP O 1 1
13 34577 1 1 159 ASP OD1 O -1.637 6.355 10.507 1.00 . A A . 159 ASP OD1 1 1
13 34578 1 1 159 ASP OD2 O -3.253 4.874 10.342 1.00 . A A . 159 ASP OD2 1 1
13 34579 1 1 160 ILE C C 1.749 7.813 12.249 1.00 . A A . 160 ILE C 1 1
13 34580 1 1 160 ILE CA C 1.928 6.299 12.315 1.00 . A A . 160 ILE CA 1 1
13 34581 1 1 160 ILE CB C 2.973 5.873 11.266 1.00 . A A . 160 ILE CB 1 1
13 34582 1 1 160 ILE CD1 C 4.874 5.852 12.958 1.00 . A A . 160 ILE CD1 1 1
13 34583 1 1 160 ILE CG1 C 4.356 6.404 11.648 1.00 . A A . 160 ILE CG1 1 1
13 34584 1 1 160 ILE CG2 C 2.572 6.371 9.886 1.00 . A A . 160 ILE CG2 1 1
13 34585 1 1 160 ILE H H 0.048 5.928 11.416 1.00 . A A . 160 ILE H 1 1
13 34586 1 1 160 ILE HA H 2.299 6.035 13.294 1.00 . A A . 160 ILE HA 1 1
13 34587 1 1 160 ILE HB H 3.003 4.794 11.240 1.00 . A A . 160 ILE HB 1 1
13 34588 1 1 160 ILE HD11 H 4.954 6.653 13.679 1.00 . A A . 160 ILE HD11 1 1
13 34589 1 1 160 ILE HD12 H 4.191 5.102 13.328 1.00 . A A . 160 ILE HD12 1 1
13 34590 1 1 160 ILE HD13 H 5.847 5.410 12.803 1.00 . A A . 160 ILE HD13 1 1
13 34591 1 1 160 ILE HG13 H 4.308 7.480 11.736 1.00 . A A . 160 ILE HG13 1 1
13 34592 1 1 160 ILE HG21 H 1.569 6.037 9.661 1.00 . A A . 160 ILE HG21 1 1
13 34593 1 1 160 ILE HG22 H 2.604 7.449 9.869 1.00 . A A . 160 ILE HG22 1 1
13 34594 1 1 160 ILE HG23 H 3.255 5.977 9.148 1.00 . A A . 160 ILE HG23 1 1
13 34595 1 1 160 ILE N N 0.660 5.611 12.113 1.00 . A A . 160 ILE N 1 1
13 34596 1 1 160 ILE O O 0.916 8.318 11.493 1.00 . A A . 160 ILE O 1 1
13 34597 1 1 161 ASP C C 3.701 10.604 12.432 1.00 . A A . 161 ASP C 1 1
13 34598 1 1 161 ASP CA C 2.463 9.988 13.076 1.00 . A A . 161 ASP CA 1 1
13 34599 1 1 161 ASP CB C 2.322 10.482 14.517 1.00 . A A . 161 ASP CB 1 1
13 34600 1 1 161 ASP CG C 2.460 11.988 14.628 1.00 . A A . 161 ASP CG 1 1
13 34601 1 1 161 ASP H H 3.175 8.070 13.624 1.00 . A A . 161 ASP H 1 1
13 34602 1 1 161 ASP HA H 1.592 10.290 12.515 1.00 . A A . 161 ASP HA 1 1
13 34603 1 1 161 ASP HB3 H 3.087 10.022 15.125 1.00 . A A . 161 ASP HB3 1 1
13 34604 1 1 161 ASP N N 2.533 8.531 13.044 1.00 . A A . 161 ASP N 1 1
13 34605 1 1 161 ASP O O 4.828 10.198 12.713 1.00 . A A . 161 ASP O 1 1
13 34606 1 1 161 ASP OD1 O 3.607 12.481 14.603 1.00 . A A . 161 ASP OD1 1 1
13 34607 1 1 161 ASP OD2 O 1.422 12.672 14.739 1.00 . A A . 161 ASP OD2 1 1
13 34608 1 1 162 THR C C 4.304 13.754 10.738 1.00 . A A . 162 THR C 1 1
13 34609 1 1 162 THR CA C 4.579 12.262 10.879 1.00 . A A . 162 THR CA 1 1
13 34610 1 1 162 THR CB C 4.820 11.660 9.483 1.00 . A A . 162 THR CB 1 1
13 34611 1 1 162 THR CG2 C 3.508 11.489 8.733 1.00 . A A . 162 THR CG2 1 1
13 34612 1 1 162 THR H H 2.561 11.869 11.384 1.00 . A A . 162 THR H 1 1
13 34613 1 1 162 THR HA H 5.473 12.125 11.469 1.00 . A A . 162 THR HA 1 1
13 34614 1 1 162 THR HB H 5.281 10.688 9.600 1.00 . A A . 162 THR HB 1 1
13 34615 1 1 162 THR HG1 H 6.439 11.987 8.407 1.00 . A A . 162 THR HG1 1 1
13 34616 1 1 162 THR HG21 H 2.952 12.413 8.764 1.00 . A A . 162 THR HG21 1 1
13 34617 1 1 162 THR HG22 H 2.928 10.704 9.196 1.00 . A A . 162 THR HG22 1 1
13 34618 1 1 162 THR HG23 H 3.713 11.227 7.705 1.00 . A A . 162 THR HG23 1 1
13 34619 1 1 162 THR N N 3.481 11.589 11.564 1.00 . A A . 162 THR N 1 1
13 34620 1 1 162 THR O O 3.156 14.175 10.598 1.00 . A A . 162 THR O 1 1
13 34621 1 1 162 THR OG1 O 5.698 12.505 8.731 1.00 . A A . 162 THR OG1 1 1
13 34622 1 1 163 THR C C 5.067 16.411 9.187 1.00 . A A . 163 THR C 1 1
13 34623 1 1 163 THR CA C 5.242 16.000 10.645 1.00 . A A . 163 THR CA 1 1
13 34624 1 1 163 THR CB C 6.470 16.722 11.228 1.00 . A A . 163 THR CB 1 1
13 34625 1 1 163 THR CG2 C 6.482 16.630 12.747 1.00 . A A . 163 THR CG2 1 1
13 34626 1 1 163 THR H H 6.257 14.157 10.883 1.00 . A A . 163 THR H 1 1
13 34627 1 1 163 THR HA H 4.370 16.308 11.203 1.00 . A A . 163 THR HA 1 1
13 34628 1 1 163 THR HB H 6.423 17.764 10.945 1.00 . A A . 163 THR HB 1 1
13 34629 1 1 163 THR HG1 H 8.431 16.530 11.149 1.00 . A A . 163 THR HG1 1 1
13 34630 1 1 163 THR HG21 H 5.595 16.113 13.083 1.00 . A A . 163 THR HG21 1 1
13 34631 1 1 163 THR HG22 H 6.501 17.625 13.168 1.00 . A A . 163 THR HG22 1 1
13 34632 1 1 163 THR HG23 H 7.359 16.088 13.068 1.00 . A A . 163 THR HG23 1 1
13 34633 1 1 163 THR N N 5.368 14.553 10.770 1.00 . A A . 163 THR N 1 1
13 34634 1 1 163 THR O O 5.225 15.596 8.279 1.00 . A A . 163 THR O 1 1
13 34635 1 1 163 THR OG1 O 7.672 16.150 10.701 1.00 . A A . 163 THR OG1 1 1
13 34636 1 1 164 ALA C C 5.659 19.180 7.249 1.00 . A A . 164 ALA C 1 1
13 34637 1 1 164 ALA CA C 4.549 18.203 7.624 1.00 . A A . 164 ALA CA 1 1
13 34638 1 1 164 ALA CB C 3.190 18.874 7.507 1.00 . A A . 164 ALA CB 1 1
13 34639 1 1 164 ALA H H 4.630 18.283 9.737 1.00 . A A . 164 ALA H 1 1
13 34640 1 1 164 ALA HA H 4.572 17.369 6.937 1.00 . A A . 164 ALA HA 1 1
13 34641 1 1 164 ALA HB1 H 3.325 19.941 7.401 1.00 . A A . 164 ALA HB1 1 1
13 34642 1 1 164 ALA HB2 H 2.671 18.489 6.644 1.00 . A A . 164 ALA HB2 1 1
13 34643 1 1 164 ALA HB3 H 2.611 18.673 8.396 1.00 . A A . 164 ALA HB3 1 1
13 34644 1 1 164 ALA N N 4.742 17.682 8.972 1.00 . A A . 164 ALA N 1 1
13 34645 1 1 164 ALA O O 5.870 20.182 7.929 1.00 . A A . 164 ALA O 1 1
13 34646 1 1 165 ASN C C 7.026 20.547 4.485 1.00 . A A . 165 ASN C 1 1
13 34647 1 1 165 ASN CA C 7.454 19.730 5.701 1.00 . A A . 165 ASN CA 1 1
13 34648 1 1 165 ASN CB C 8.680 18.883 5.354 1.00 . A A . 165 ASN CB 1 1
13 34649 1 1 165 ASN CG C 9.976 19.656 5.500 1.00 . A A . 165 ASN CG 1 1
13 34650 1 1 165 ASN H H 6.149 18.063 5.663 1.00 . A A . 165 ASN H 1 1
13 34651 1 1 165 ASN HA H 7.710 20.407 6.501 1.00 . A A . 165 ASN HA 1 1
13 34652 1 1 165 ASN HB3 H 8.598 18.542 4.333 1.00 . A A . 165 ASN HB3 1 1
13 34653 1 1 165 ASN HD21 H 9.680 19.831 7.459 1.00 . A A . 165 ASN HD21 1 1
13 34654 1 1 165 ASN HD22 H 11.125 20.555 6.851 1.00 . A A . 165 ASN HD22 1 1
13 34655 1 1 165 ASN N N 6.365 18.879 6.164 1.00 . A A . 165 ASN N 1 1
13 34656 1 1 165 ASN ND2 N 10.293 20.055 6.727 1.00 . A A . 165 ASN ND2 1 1
13 34657 1 1 165 ASN O O 6.986 20.036 3.364 1.00 . A A . 165 ASN O 1 1
13 34658 1 1 165 ASN OD1 O 10.686 19.890 4.522 1.00 . A A . 165 ASN OD1 1 1
13 34659 1 1 166 TYR C C 6.956 24.067 3.756 1.00 . A A . 166 TYR C 1 1
13 34660 1 1 166 TYR CA C 6.281 22.702 3.637 1.00 . A A . 166 TYR CA 1 1
13 34661 1 1 166 TYR CB C 4.761 22.869 3.658 1.00 . A A . 166 TYR CB 1 1
13 34662 1 1 166 TYR CD1 C 4.125 22.591 6.086 1.00 . A A . 166 TYR CD1 1 1
13 34663 1 1 166 TYR CD2 C 3.828 24.732 5.084 1.00 . A A . 166 TYR CD2 1 1
13 34664 1 1 166 TYR CE1 C 3.639 23.078 7.284 1.00 . A A . 166 TYR CE1 1 1
13 34665 1 1 166 TYR CE2 C 3.341 25.228 6.277 1.00 . A A . 166 TYR CE2 1 1
13 34666 1 1 166 TYR CG C 4.228 23.407 4.966 1.00 . A A . 166 TYR CG 1 1
13 34667 1 1 166 TYR CZ C 3.249 24.398 7.374 1.00 . A A . 166 TYR CZ 1 1
13 34668 1 1 166 TYR H H 6.759 22.164 5.627 1.00 . A A . 166 TYR H 1 1
13 34669 1 1 166 TYR HA H 6.571 22.251 2.699 1.00 . A A . 166 TYR HA 1 1
13 34670 1 1 166 TYR HB3 H 4.298 21.909 3.481 1.00 . A A . 166 TYR HB3 1 1
13 34671 1 1 166 TYR HD1 H 4.432 21.558 6.012 1.00 . A A . 166 TYR HD1 1 1
13 34672 1 1 166 TYR HD2 H 3.900 25.380 4.222 1.00 . A A . 166 TYR HD2 1 1
13 34673 1 1 166 TYR HE1 H 3.566 22.428 8.143 1.00 . A A . 166 TYR HE1 1 1
13 34674 1 1 166 TYR HE2 H 3.035 26.262 6.349 1.00 . A A . 166 TYR HE2 1 1
13 34675 1 1 166 TYR HH H 1.835 25.110 8.464 1.00 . A A . 166 TYR HH 1 1
13 34676 1 1 166 TYR N N 6.707 21.815 4.712 1.00 . A A . 166 TYR N 1 1
13 34677 1 1 166 TYR O O 7.584 24.376 4.770 1.00 . A A . 166 TYR O 1 1
13 34678 1 1 166 TYR OH O 2.763 24.889 8.566 1.00 . A A . 166 TYR OH 1 1
13 34679 1 1 167 LYS C C 6.784 27.073 1.609 1.00 . A A . 167 LYS C 1 1
13 34680 1 1 167 LYS CA C 7.411 26.211 2.699 1.00 . A A . 167 LYS CA 1 1
13 34681 1 1 167 LYS CB C 8.923 26.116 2.481 1.00 . A A . 167 LYS CB 1 1
13 34682 1 1 167 LYS CD C 11.152 25.998 3.637 1.00 . A A . 167 LYS CD 1 1
13 34683 1 1 167 LYS CE C 11.917 26.521 2.430 1.00 . A A . 167 LYS CE 1 1
13 34684 1 1 167 LYS CG C 9.740 26.558 3.684 1.00 . A A . 167 LYS CG 1 1
13 34685 1 1 167 LYS H H 6.307 24.574 1.936 1.00 . A A . 167 LYS H 1 1
13 34686 1 1 167 LYS HA H 7.221 26.670 3.657 1.00 . A A . 167 LYS HA 1 1
13 34687 1 1 167 LYS HB3 H 9.193 26.741 1.641 1.00 . A A . 167 LYS HB3 1 1
13 34688 1 1 167 LYS HD3 H 11.100 24.920 3.580 1.00 . A A . 167 LYS HD3 1 1
13 34689 1 1 167 LYS HE3 H 11.945 27.599 2.480 1.00 . A A . 167 LYS HE3 1 1
13 34690 1 1 167 LYS HG3 H 9.253 26.210 4.584 1.00 . A A . 167 LYS HG3 1 1
13 34691 1 1 167 LYS HZ1 H 13.463 25.446 1.526 1.00 . A A . 167 LYS HZ1 1 1
13 34692 1 1 167 LYS HZ2 H 13.489 25.392 3.216 1.00 . A A . 167 LYS HZ2 1 1
13 34693 1 1 167 LYS HZ3 H 13.988 26.791 2.408 1.00 . A A . 167 LYS HZ3 1 1
13 34694 1 1 167 LYS N N 6.820 24.879 2.713 1.00 . A A . 167 LYS N 1 1
13 34695 1 1 167 LYS NZ N 13.311 26.001 2.392 1.00 . A A . 167 LYS NZ 1 1
13 34696 1 1 167 LYS O O 6.805 26.716 0.430 1.00 . A A . 167 LYS O 1 1
13 34697 1 1 168 LEU C C 6.166 30.533 1.203 1.00 . A A . 168 LEU C 1 1
13 34698 1 1 168 LEU CA C 5.594 29.126 1.064 1.00 . A A . 168 LEU CA 1 1
13 34699 1 1 168 LEU CB C 4.081 29.153 1.287 1.00 . A A . 168 LEU CB 1 1
13 34700 1 1 168 LEU CD1 C 2.029 29.132 -0.153 1.00 . A A . 168 LEU CD1 1 1
13 34701 1 1 168 LEU CD2 C 2.868 31.291 0.791 1.00 . A A . 168 LEU CD2 1 1
13 34702 1 1 168 LEU CG C 3.262 29.924 0.250 1.00 . A A . 168 LEU CG 1 1
13 34703 1 1 168 LEU H H 6.239 28.442 2.960 1.00 . A A . 168 LEU H 1 1
13 34704 1 1 168 LEU HA H 5.794 28.764 0.067 1.00 . A A . 168 LEU HA 1 1
13 34705 1 1 168 LEU HB3 H 3.897 29.602 2.255 1.00 . A A . 168 LEU HB3 1 1
13 34706 1 1 168 LEU HD11 H 1.369 29.035 0.696 1.00 . A A . 168 LEU HD11 1 1
13 34707 1 1 168 LEU HD12 H 2.327 28.151 -0.492 1.00 . A A . 168 LEU HD12 1 1
13 34708 1 1 168 LEU HD13 H 1.515 29.647 -0.952 1.00 . A A . 168 LEU HD13 1 1
13 34709 1 1 168 LEU HD21 H 1.950 31.613 0.320 1.00 . A A . 168 LEU HD21 1 1
13 34710 1 1 168 LEU HD22 H 3.652 32.003 0.575 1.00 . A A . 168 LEU HD22 1 1
13 34711 1 1 168 LEU HD23 H 2.723 31.227 1.860 1.00 . A A . 168 LEU HD23 1 1
13 34712 1 1 168 LEU HG H 3.865 30.076 -0.634 1.00 . A A . 168 LEU HG 1 1
13 34713 1 1 168 LEU N N 6.227 28.211 2.009 1.00 . A A . 168 LEU N 1 1
13 34714 1 1 168 LEU O O 5.738 31.306 2.060 1.00 . A A . 168 LEU O 1 1
13 34715 1 1 169 GLY C C 9.055 32.179 1.164 1.00 . A A . 169 GLY C 1 1
13 34716 1 1 169 GLY CA C 7.747 32.173 0.397 1.00 . A A . 169 GLY CA 1 1
13 34717 1 1 169 GLY H H 7.434 30.202 -0.308 1.00 . A A . 169 GLY H 1 1
13 34718 1 1 169 GLY HA2 H 7.934 32.506 -0.614 1.00 . A A . 169 GLY HA2 1 1
13 34719 1 1 169 GLY HA3 H 7.063 32.862 0.870 1.00 . A A . 169 GLY HA3 1 1
13 34720 1 1 169 GLY N N 7.134 30.859 0.354 1.00 . A A . 169 GLY N 1 1
13 34721 1 1 169 GLY O O 9.529 33.231 1.591 1.00 . A A . 169 GLY O 1 1
13 34722 1 1 170 GLY C C 10.698 30.899 3.568 1.00 . A A . 170 GLY C 1 1
13 34723 1 1 170 GLY CA C 10.894 30.893 2.065 1.00 . A A . 170 GLY CA 1 1
13 34724 1 1 170 GLY H H 9.215 30.191 0.979 1.00 . A A . 170 GLY H 1 1
13 34725 1 1 170 GLY HA2 H 11.384 29.973 1.780 1.00 . A A . 170 GLY HA2 1 1
13 34726 1 1 170 GLY HA3 H 11.525 31.725 1.791 1.00 . A A . 170 GLY HA3 1 1
13 34727 1 1 170 GLY N N 9.639 30.998 1.341 1.00 . A A . 170 GLY N 1 1
13 34728 1 1 170 GLY O O 11.446 31.555 4.295 1.00 . A A . 170 GLY O 1 1
13 34729 1 1 171 ALA C C 9.391 28.651 5.947 1.00 . A A . 171 ALA C 1 1
13 34730 1 1 171 ALA CA C 9.399 30.097 5.462 1.00 . A A . 171 ALA CA 1 1
13 34731 1 1 171 ALA CB C 8.066 30.765 5.766 1.00 . A A . 171 ALA CB 1 1
13 34732 1 1 171 ALA H H 9.129 29.672 3.406 1.00 . A A . 171 ALA H 1 1
13 34733 1 1 171 ALA HA H 10.171 30.639 5.990 1.00 . A A . 171 ALA HA 1 1
13 34734 1 1 171 ALA HB1 H 7.826 31.463 4.976 1.00 . A A . 171 ALA HB1 1 1
13 34735 1 1 171 ALA HB2 H 7.293 30.012 5.827 1.00 . A A . 171 ALA HB2 1 1
13 34736 1 1 171 ALA HB3 H 8.131 31.291 6.705 1.00 . A A . 171 ALA HB3 1 1
13 34737 1 1 171 ALA N N 9.690 30.172 4.036 1.00 . A A . 171 ALA N 1 1
13 34738 1 1 171 ALA O O 8.382 27.957 5.835 1.00 . A A . 171 ALA O 1 1
13 34739 1 1 172 GLN C C 9.591 26.553 8.043 1.00 . A A . 172 GLN C 1 1
13 34740 1 1 172 GLN CA C 10.646 26.841 6.980 1.00 . A A . 172 GLN CA 1 1
13 34741 1 1 172 GLN CB C 12.044 26.610 7.556 1.00 . A A . 172 GLN CB 1 1
13 34742 1 1 172 GLN CD C 13.935 24.933 7.574 1.00 . A A . 172 GLN CD 1 1
13 34743 1 1 172 GLN CG C 12.434 25.142 7.636 1.00 . A A . 172 GLN CG 1 1
13 34744 1 1 172 GLN H H 11.293 28.808 6.541 1.00 . A A . 172 GLN H 1 1
13 34745 1 1 172 GLN HA H 10.493 26.169 6.149 1.00 . A A . 172 GLN HA 1 1
13 34746 1 1 172 GLN HB3 H 12.082 27.025 8.554 1.00 . A A . 172 GLN HB3 1 1
13 34747 1 1 172 GLN HE21 H 13.818 23.504 8.948 1.00 . A A . 172 GLN HE21 1 1
13 34748 1 1 172 GLN HE22 H 15.403 23.844 8.352 1.00 . A A . 172 GLN HE22 1 1
13 34749 1 1 172 GLN HG3 H 11.979 24.618 6.810 1.00 . A A . 172 GLN HG3 1 1
13 34750 1 1 172 GLN N N 10.524 28.205 6.481 1.00 . A A . 172 GLN N 1 1
13 34751 1 1 172 GLN NE2 N 14.437 24.001 8.373 1.00 . A A . 172 GLN NE2 1 1
13 34752 1 1 172 GLN O O 9.752 26.926 9.206 1.00 . A A . 172 GLN O 1 1
13 34753 1 1 172 GLN OE1 O 14.636 25.606 6.815 1.00 . A A . 172 GLN OE1 1 1
13 34754 1 1 173 GLN C C 7.553 24.111 9.034 1.00 . A A . 173 GLN C 1 1
13 34755 1 1 173 GLN CA C 7.432 25.554 8.556 1.00 . A A . 173 GLN CA 1 1
13 34756 1 1 173 GLN CB C 6.076 25.768 7.880 1.00 . A A . 173 GLN CB 1 1
13 34757 1 1 173 GLN CD C 4.641 27.846 7.951 1.00 . A A . 173 GLN CD 1 1
13 34758 1 1 173 GLN CG C 5.870 27.183 7.363 1.00 . A A . 173 GLN CG 1 1
13 34759 1 1 173 GLN H H 8.443 25.622 6.697 1.00 . A A . 173 GLN H 1 1
13 34760 1 1 173 GLN HA H 7.506 26.211 9.409 1.00 . A A . 173 GLN HA 1 1
13 34761 1 1 173 GLN HB3 H 5.294 25.550 8.593 1.00 . A A . 173 GLN HB3 1 1
13 34762 1 1 173 GLN HE21 H 5.249 27.401 9.790 1.00 . A A . 173 GLN HE21 1 1
13 34763 1 1 173 GLN HE22 H 3.751 28.254 9.681 1.00 . A A . 173 GLN HE22 1 1
13 34764 1 1 173 GLN HG3 H 5.764 27.147 6.289 1.00 . A A . 173 GLN HG3 1 1
13 34765 1 1 173 GLN N N 8.513 25.891 7.636 1.00 . A A . 173 GLN N 1 1
13 34766 1 1 173 GLN NE2 N 4.535 27.832 9.275 1.00 . A A . 173 GLN NE2 1 1
13 34767 1 1 173 GLN O O 8.517 23.417 8.710 1.00 . A A . 173 GLN O 1 1
13 34768 1 1 173 GLN OE1 O 3.793 28.365 7.223 1.00 . A A . 173 GLN OE1 1 1
13 34769 1 1 174 HIS C C 5.241 21.991 11.023 1.00 . A A . 174 HIS C 1 1
13 34770 1 1 174 HIS CA C 6.564 22.304 10.331 1.00 . A A . 174 HIS CA 1 1
13 34771 1 1 174 HIS CB C 7.723 22.108 11.308 1.00 . A A . 174 HIS CB 1 1
13 34772 1 1 174 HIS CD2 C 8.221 24.462 12.278 1.00 . A A . 174 HIS CD2 1 1
13 34773 1 1 174 HIS CE1 C 7.630 24.083 14.357 1.00 . A A . 174 HIS CE1 1 1
13 34774 1 1 174 HIS CG C 7.809 23.174 12.357 1.00 . A A . 174 HIS CG 1 1
13 34775 1 1 174 HIS H H 5.827 24.266 10.030 1.00 . A A . 174 HIS H 1 1
13 34776 1 1 174 HIS HA H 6.689 21.628 9.500 1.00 . A A . 174 HIS HA 1 1
13 34777 1 1 174 HIS HB3 H 8.653 22.106 10.759 1.00 . A A . 174 HIS HB3 1 1
13 34778 1 1 174 HIS HD1 H 7.104 22.131 14.047 1.00 . A A . 174 HIS HD1 1 1
13 34779 1 1 174 HIS HD2 H 8.577 24.969 11.393 1.00 . A A . 174 HIS HD2 1 1
13 34780 1 1 174 HIS HE1 H 7.431 24.219 15.409 1.00 . A A . 174 HIS HE1 1 1
13 34781 1 1 174 HIS N N 6.569 23.665 9.808 1.00 . A A . 174 HIS N 1 1
13 34782 1 1 174 HIS ND1 N 7.447 22.969 13.672 1.00 . A A . 174 HIS ND1 1 1
13 34783 1 1 174 HIS NE2 N 8.100 25.004 13.534 1.00 . A A . 174 HIS NE2 1 1
13 34784 1 1 174 HIS O O 4.915 22.579 12.055 1.00 . A A . 174 HIS O 1 1
13 34785 1 1 175 ASP C C 3.268 19.283 11.624 1.00 . A A . 175 ASP C 1 1
13 34786 1 1 175 ASP CA C 3.193 20.677 11.008 1.00 . A A . 175 ASP CA 1 1
13 34787 1 1 175 ASP CB C 2.110 20.712 9.928 1.00 . A A . 175 ASP CB 1 1
13 34788 1 1 175 ASP CG C 1.059 21.770 10.194 1.00 . A A . 175 ASP CG 1 1
13 34789 1 1 175 ASP H H 4.795 20.635 9.623 1.00 . A A . 175 ASP H 1 1
13 34790 1 1 175 ASP HA H 2.940 21.385 11.782 1.00 . A A . 175 ASP HA 1 1
13 34791 1 1 175 ASP HB3 H 1.624 19.748 9.884 1.00 . A A . 175 ASP HB3 1 1
13 34792 1 1 175 ASP N N 4.481 21.067 10.446 1.00 . A A . 175 ASP N 1 1
13 34793 1 1 175 ASP O O 4.284 18.596 11.508 1.00 . A A . 175 ASP O 1 1
13 34794 1 1 175 ASP OD1 O 0.216 21.556 11.092 1.00 . A A . 175 ASP OD1 1 1
13 34795 1 1 175 ASP OD2 O 1.081 22.812 9.508 1.00 . A A . 175 ASP OD2 1 1
13 34796 1 1 176 SER C C 0.910 16.783 12.459 1.00 . A A . 176 SER C 1 1
13 34797 1 1 176 SER CA C 2.136 17.564 12.922 1.00 . A A . 176 SER CA 1 1
13 34798 1 1 176 SER CB C 2.109 17.719 14.445 1.00 . A A . 176 SER CB 1 1
13 34799 1 1 176 SER H H 1.411 19.467 12.341 1.00 . A A . 176 SER H 1 1
13 34800 1 1 176 SER HA H 3.024 17.019 12.640 1.00 . A A . 176 SER HA 1 1
13 34801 1 1 176 SER HB3 H 3.019 17.310 14.861 1.00 . A A . 176 SER HB3 1 1
13 34802 1 1 176 SER HG H 2.408 19.207 15.682 1.00 . A A . 176 SER HG 1 1
13 34803 1 1 176 SER N N 2.188 18.874 12.283 1.00 . A A . 176 SER N 1 1
13 34804 1 1 176 SER O O -0.205 17.018 12.928 1.00 . A A . 176 SER O 1 1
13 34805 1 1 176 SER OG O 2.009 19.081 14.817 1.00 . A A . 176 SER OG 1 1
13 34806 1 1 177 VAL C C -0.175 13.789 11.857 1.00 . A A . 177 VAL C 1 1
13 34807 1 1 177 VAL CA C 0.039 15.035 11.005 1.00 . A A . 177 VAL CA 1 1
13 34808 1 1 177 VAL CB C 0.316 14.609 9.551 1.00 . A A . 177 VAL CB 1 1
13 34809 1 1 177 VAL CG1 C -0.907 13.929 8.953 1.00 . A A . 177 VAL CG1 1 1
13 34810 1 1 177 VAL CG2 C 0.732 15.808 8.714 1.00 . A A . 177 VAL CG2 1 1
13 34811 1 1 177 VAL H H 2.035 15.713 11.198 1.00 . A A . 177 VAL H 1 1
13 34812 1 1 177 VAL HA H -0.863 15.628 11.019 1.00 . A A . 177 VAL HA 1 1
13 34813 1 1 177 VAL HB H 1.129 13.898 9.554 1.00 . A A . 177 VAL HB 1 1
13 34814 1 1 177 VAL HG11 H -1.784 14.202 9.521 1.00 . A A . 177 VAL HG11 1 1
13 34815 1 1 177 VAL HG12 H -1.029 14.244 7.926 1.00 . A A . 177 VAL HG12 1 1
13 34816 1 1 177 VAL HG13 H -0.776 12.857 8.987 1.00 . A A . 177 VAL HG13 1 1
13 34817 1 1 177 VAL HG21 H 0.103 16.651 8.956 1.00 . A A . 177 VAL HG21 1 1
13 34818 1 1 177 VAL HG22 H 1.762 16.053 8.925 1.00 . A A . 177 VAL HG22 1 1
13 34819 1 1 177 VAL HG23 H 0.625 15.570 7.666 1.00 . A A . 177 VAL HG23 1 1
13 34820 1 1 177 VAL N N 1.125 15.852 11.533 1.00 . A A . 177 VAL N 1 1
13 34821 1 1 177 VAL O O 0.706 12.934 11.958 1.00 . A A . 177 VAL O 1 1
13 34822 1 1 178 ARG C C -3.095 12.054 13.026 1.00 . A A . 178 ARG C 1 1
13 34823 1 1 178 ARG CA C -1.681 12.551 13.312 1.00 . A A . 178 ARG CA 1 1
13 34824 1 1 178 ARG CB C -1.551 12.926 14.789 1.00 . A A . 178 ARG CB 1 1
13 34825 1 1 178 ARG CD C -2.594 11.331 16.427 1.00 . A A . 178 ARG CD 1 1
13 34826 1 1 178 ARG CG C -1.318 11.734 15.703 1.00 . A A . 178 ARG CG 1 1
13 34827 1 1 178 ARG CZ C -3.256 10.767 18.727 1.00 . A A . 178 ARG CZ 1 1
13 34828 1 1 178 ARG H H -2.014 14.405 12.347 1.00 . A A . 178 ARG H 1 1
13 34829 1 1 178 ARG HA H -0.981 11.758 13.088 1.00 . A A . 178 ARG HA 1 1
13 34830 1 1 178 ARG HB3 H -2.456 13.422 15.103 1.00 . A A . 178 ARG HB3 1 1
13 34831 1 1 178 ARG HD3 H -3.076 10.545 15.866 1.00 . A A . 178 ARG HD3 1 1
13 34832 1 1 178 ARG HE H -1.410 10.579 17.993 1.00 . A A . 178 ARG HE 1 1
13 34833 1 1 178 ARG HG3 H -0.567 11.994 16.434 1.00 . A A . 178 ARG HG3 1 1
13 34834 1 1 178 ARG HH11 H -4.749 11.463 17.557 1.00 . A A . 178 ARG HH11 1 1
13 34835 1 1 178 ARG HH12 H -5.202 11.064 19.181 1.00 . A A . 178 ARG HH12 1 1
13 34836 1 1 178 ARG HH21 H -1.994 10.049 20.133 1.00 . A A . 178 ARG HH21 1 1
13 34837 1 1 178 ARG HH22 H -3.634 10.260 20.645 1.00 . A A . 178 ARG HH22 1 1
13 34838 1 1 178 ARG N N -1.352 13.691 12.468 1.00 . A A . 178 ARG N 1 1
13 34839 1 1 178 ARG NE N -2.326 10.852 17.780 1.00 . A A . 178 ARG NE 1 1
13 34840 1 1 178 ARG NH1 N -4.505 11.128 18.467 1.00 . A A . 178 ARG NH1 1 1
13 34841 1 1 178 ARG NH2 N -2.935 10.322 19.934 1.00 . A A . 178 ARG NH2 1 1
13 34842 1 1 178 ARG O O -4.045 12.837 12.989 1.00 . A A . 178 ARG O 1 1
13 34843 1 1 179 LEU C C -4.422 8.622 12.499 1.00 . A A . 179 LEU C 1 1
13 34844 1 1 179 LEU CA C -4.524 10.144 12.538 1.00 . A A . 179 LEU CA 1 1
13 34845 1 1 179 LEU CB C -5.072 10.665 11.209 1.00 . A A . 179 LEU CB 1 1
13 34846 1 1 179 LEU CD1 C -5.268 10.478 8.716 1.00 . A A . 179 LEU CD1 1 1
13 34847 1 1 179 LEU CD2 C -3.022 10.314 9.808 1.00 . A A . 179 LEU CD2 1 1
13 34848 1 1 179 LEU CG C -4.507 10.010 9.949 1.00 . A A . 179 LEU CG 1 1
13 34849 1 1 179 LEU H H -2.435 10.173 12.864 1.00 . A A . 179 LEU H 1 1
13 34850 1 1 179 LEU HA H -5.202 10.426 13.333 1.00 . A A . 179 LEU HA 1 1
13 34851 1 1 179 LEU HB3 H -4.859 11.724 11.157 1.00 . A A . 179 LEU HB3 1 1
13 34852 1 1 179 LEU HD11 H -5.093 11.532 8.565 1.00 . A A . 179 LEU HD11 1 1
13 34853 1 1 179 LEU HD12 H -6.323 10.306 8.859 1.00 . A A . 179 LEU HD12 1 1
13 34854 1 1 179 LEU HD13 H -4.925 9.929 7.852 1.00 . A A . 179 LEU HD13 1 1
13 34855 1 1 179 LEU HD21 H -2.833 11.330 10.124 1.00 . A A . 179 LEU HD21 1 1
13 34856 1 1 179 LEU HD22 H -2.727 10.196 8.776 1.00 . A A . 179 LEU HD22 1 1
13 34857 1 1 179 LEU HD23 H -2.456 9.632 10.426 1.00 . A A . 179 LEU HD23 1 1
13 34858 1 1 179 LEU HG H -4.624 8.938 10.024 1.00 . A A . 179 LEU HG 1 1
13 34859 1 1 179 LEU N N -3.229 10.747 12.823 1.00 . A A . 179 LEU N 1 1
13 34860 1 1 179 LEU O O -3.469 8.070 11.950 1.00 . A A . 179 LEU O 1 1
13 34861 1 1 180 ASP C C -6.867 5.973 13.100 1.00 . A A . 180 ASP C 1 1
13 34862 1 1 180 ASP CA C -5.434 6.495 13.109 1.00 . A A . 180 ASP CA 1 1
13 34863 1 1 180 ASP CB C -4.694 5.975 14.342 1.00 . A A . 180 ASP CB 1 1
13 34864 1 1 180 ASP CG C -5.244 6.554 15.632 1.00 . A A . 180 ASP CG 1 1
13 34865 1 1 180 ASP H H -6.143 8.451 13.502 1.00 . A A . 180 ASP H 1 1
13 34866 1 1 180 ASP HA H -4.929 6.139 12.222 1.00 . A A . 180 ASP HA 1 1
13 34867 1 1 180 ASP HB3 H -3.649 6.240 14.266 1.00 . A A . 180 ASP HB3 1 1
13 34868 1 1 180 ASP N N -5.410 7.952 13.081 1.00 . A A . 180 ASP N 1 1
13 34869 1 1 180 ASP O O -7.352 5.407 14.080 1.00 . A A . 180 ASP O 1 1
13 34870 1 1 180 ASP OD1 O -4.993 7.746 15.900 1.00 . A A . 180 ASP OD1 1 1
13 34871 1 1 180 ASP OD2 O -5.925 5.812 16.371 1.00 . A A . 180 ASP OD2 1 1
13 34872 1 1 181 PRO C C -9.070 4.208 11.736 1.00 . A A . 181 PRO C 1 1
13 34873 1 1 181 PRO CA C -8.950 5.726 11.808 1.00 . A A . 181 PRO CA 1 1
13 34874 1 1 181 PRO CB C -9.373 6.362 10.481 1.00 . A A . 181 PRO CB 1 1
13 34875 1 1 181 PRO CD C -7.047 6.836 10.764 1.00 . A A . 181 PRO CD 1 1
13 34876 1 1 181 PRO CG C -8.100 6.549 9.730 1.00 . A A . 181 PRO CG 1 1
13 34877 1 1 181 PRO HA H -9.580 6.097 12.604 1.00 . A A . 181 PRO HA 1 1
13 34878 1 1 181 PRO HB3 H -9.864 7.304 10.670 1.00 . A A . 181 PRO HB3 1 1
13 34879 1 1 181 PRO HD3 H -6.956 7.901 10.923 1.00 . A A . 181 PRO HD3 1 1
13 34880 1 1 181 PRO HG3 H -8.195 7.383 9.050 1.00 . A A . 181 PRO HG3 1 1
13 34881 1 1 181 PRO N N -7.562 6.169 11.972 1.00 . A A . 181 PRO N 1 1
13 34882 1 1 181 PRO O O -8.092 3.489 11.938 1.00 . A A . 181 PRO O 1 1
13 34883 1 1 182 TRP C C -10.643 1.864 9.884 1.00 . A A . 182 TRP C 1 1
13 34884 1 1 182 TRP CA C -10.519 2.293 11.341 1.00 . A A . 182 TRP CA 1 1
13 34885 1 1 182 TRP CB C -11.789 1.919 12.107 1.00 . A A . 182 TRP CB 1 1
13 34886 1 1 182 TRP CD1 C -11.320 3.221 14.264 1.00 . A A . 182 TRP CD1 1 1
13 34887 1 1 182 TRP CD2 C -11.863 1.071 14.586 1.00 . A A . 182 TRP CD2 1 1
13 34888 1 1 182 TRP CE2 C -11.631 1.669 15.841 1.00 . A A . 182 TRP CE2 1 1
13 34889 1 1 182 TRP CE3 C -12.220 -0.278 14.539 1.00 . A A . 182 TRP CE3 1 1
13 34890 1 1 182 TRP CG C -11.659 2.080 13.591 1.00 . A A . 182 TRP CG 1 1
13 34891 1 1 182 TRP CH2 C -12.096 -0.357 16.958 1.00 . A A . 182 TRP CH2 1 1
13 34892 1 1 182 TRP CZ2 C -11.745 0.962 17.033 1.00 . A A . 182 TRP CZ2 1 1
13 34893 1 1 182 TRP CZ3 C -12.333 -0.980 15.723 1.00 . A A . 182 TRP CZ3 1 1
13 34894 1 1 182 TRP H H -11.014 4.353 11.291 1.00 . A A . 182 TRP H 1 1
13 34895 1 1 182 TRP HA H -9.678 1.782 11.785 1.00 . A A . 182 TRP HA 1 1
13 34896 1 1 182 TRP HB3 H -12.031 0.885 11.903 1.00 . A A . 182 TRP HB3 1 1
13 34897 1 1 182 TRP HD1 H -11.100 4.165 13.788 1.00 . A A . 182 TRP HD1 1 1
13 34898 1 1 182 TRP HE1 H -11.088 3.640 16.309 1.00 . A A . 182 TRP HE1 1 1
13 34899 1 1 182 TRP HE3 H -12.406 -0.774 13.598 1.00 . A A . 182 TRP HE3 1 1
13 34900 1 1 182 TRP HH2 H -12.195 -0.944 17.859 1.00 . A A . 182 TRP HH2 1 1
13 34901 1 1 182 TRP HZ2 H -11.567 1.426 17.992 1.00 . A A . 182 TRP HZ2 1 1
13 34902 1 1 182 TRP HZ3 H -12.607 -2.024 15.707 1.00 . A A . 182 TRP HZ3 1 1
13 34903 1 1 182 TRP N N -10.273 3.728 11.442 1.00 . A A . 182 TRP N 1 1
13 34904 1 1 182 TRP NE1 N -11.301 2.980 15.616 1.00 . A A . 182 TRP NE1 1 1
13 34905 1 1 182 TRP O O -11.083 2.638 9.034 1.00 . A A . 182 TRP O 1 1
13 34906 1 1 183 VAL C C -10.554 -1.414 8.258 1.00 . A A . 183 VAL C 1 1
13 34907 1 1 183 VAL CA C -10.322 0.092 8.245 1.00 . A A . 183 VAL CA 1 1
13 34908 1 1 183 VAL CB C -9.034 0.396 7.458 1.00 . A A . 183 VAL CB 1 1
13 34909 1 1 183 VAL CG1 C -9.117 -0.185 6.054 1.00 . A A . 183 VAL CG1 1 1
13 34910 1 1 183 VAL CG2 C -8.780 1.895 7.408 1.00 . A A . 183 VAL CG2 1 1
13 34911 1 1 183 VAL H H -9.911 0.056 10.321 1.00 . A A . 183 VAL H 1 1
13 34912 1 1 183 VAL HA H -11.149 0.570 7.740 1.00 . A A . 183 VAL HA 1 1
13 34913 1 1 183 VAL HB H -8.205 -0.072 7.967 1.00 . A A . 183 VAL HB 1 1
13 34914 1 1 183 VAL HG11 H -9.957 0.254 5.533 1.00 . A A . 183 VAL HG11 1 1
13 34915 1 1 183 VAL HG12 H -8.206 0.033 5.518 1.00 . A A . 183 VAL HG12 1 1
13 34916 1 1 183 VAL HG13 H -9.252 -1.255 6.115 1.00 . A A . 183 VAL HG13 1 1
13 34917 1 1 183 VAL HG21 H -8.064 2.115 6.630 1.00 . A A . 183 VAL HG21 1 1
13 34918 1 1 183 VAL HG22 H -9.707 2.410 7.202 1.00 . A A . 183 VAL HG22 1 1
13 34919 1 1 183 VAL HG23 H -8.389 2.226 8.360 1.00 . A A . 183 VAL HG23 1 1
13 34920 1 1 183 VAL N N -10.252 0.624 9.601 1.00 . A A . 183 VAL N 1 1
13 34921 1 1 183 VAL O O -9.968 -2.137 9.066 1.00 . A A . 183 VAL O 1 1
13 34922 1 1 184 PHE C C -10.878 -3.977 6.189 1.00 . A A . 184 PHE C 1 1
13 34923 1 1 184 PHE CA C -11.723 -3.304 7.267 1.00 . A A . 184 PHE CA 1 1
13 34924 1 1 184 PHE CB C -13.209 -3.505 6.965 1.00 . A A . 184 PHE CB 1 1
13 34925 1 1 184 PHE CD1 C -13.826 -4.334 9.252 1.00 . A A . 184 PHE CD1 1 1
13 34926 1 1 184 PHE CD2 C -14.560 -5.584 7.358 1.00 . A A . 184 PHE CD2 1 1
13 34927 1 1 184 PHE CE1 C -14.439 -5.243 10.092 1.00 . A A . 184 PHE CE1 1 1
13 34928 1 1 184 PHE CE2 C -15.175 -6.497 8.195 1.00 . A A . 184 PHE CE2 1 1
13 34929 1 1 184 PHE CG C -13.878 -4.494 7.877 1.00 . A A . 184 PHE CG 1 1
13 34930 1 1 184 PHE CZ C -15.115 -6.324 9.564 1.00 . A A . 184 PHE CZ 1 1
13 34931 1 1 184 PHE H H -11.848 -1.257 6.743 1.00 . A A . 184 PHE H 1 1
13 34932 1 1 184 PHE HA H -11.493 -3.756 8.220 1.00 . A A . 184 PHE HA 1 1
13 34933 1 1 184 PHE HB3 H -13.319 -3.859 5.951 1.00 . A A . 184 PHE HB3 1 1
13 34934 1 1 184 PHE HD1 H -13.297 -3.489 9.667 1.00 . A A . 184 PHE HD1 1 1
13 34935 1 1 184 PHE HD2 H -14.607 -5.719 6.288 1.00 . A A . 184 PHE HD2 1 1
13 34936 1 1 184 PHE HE1 H -14.391 -5.108 11.163 1.00 . A A . 184 PHE HE1 1 1
13 34937 1 1 184 PHE HE2 H -15.703 -7.340 7.777 1.00 . A A . 184 PHE HE2 1 1
13 34938 1 1 184 PHE HZ H -15.595 -7.036 10.219 1.00 . A A . 184 PHE HZ 1 1
13 34939 1 1 184 PHE N N -11.412 -1.883 7.360 1.00 . A A . 184 PHE N 1 1
13 34940 1 1 184 PHE O O -10.880 -3.557 5.032 1.00 . A A . 184 PHE O 1 1
13 34941 1 1 185 MET C C -9.837 -7.166 5.418 1.00 . A A . 185 MET C 1 1
13 34942 1 1 185 MET CA C -9.308 -5.755 5.643 1.00 . A A . 185 MET CA 1 1
13 34943 1 1 185 MET CB C -7.870 -5.813 6.166 1.00 . A A . 185 MET CB 1 1
13 34944 1 1 185 MET CE C -5.680 -3.339 4.737 1.00 . A A . 185 MET CE 1 1
13 34945 1 1 185 MET CG C -7.342 -4.471 6.646 1.00 . A A . 185 MET CG 1 1
13 34946 1 1 185 MET H H -10.195 -5.310 7.512 1.00 . A A . 185 MET H 1 1
13 34947 1 1 185 MET HA H -9.317 -5.225 4.703 1.00 . A A . 185 MET HA 1 1
13 34948 1 1 185 MET HB3 H -7.227 -6.168 5.375 1.00 . A A . 185 MET HB3 1 1
13 34949 1 1 185 MET HE1 H -5.342 -2.364 4.417 1.00 . A A . 185 MET HE1 1 1
13 34950 1 1 185 MET HE2 H -5.035 -3.700 5.526 1.00 . A A . 185 MET HE2 1 1
13 34951 1 1 185 MET HE3 H -5.649 -4.025 3.906 1.00 . A A . 185 MET HE3 1 1
13 34952 1 1 185 MET HG3 H -6.327 -4.601 6.989 1.00 . A A . 185 MET HG3 1 1
13 34953 1 1 185 MET N N -10.157 -5.022 6.576 1.00 . A A . 185 MET N 1 1
13 34954 1 1 185 MET O O -9.732 -8.027 6.292 1.00 . A A . 185 MET O 1 1
13 34955 1 1 185 MET SD S -7.359 -3.217 5.350 1.00 . A A . 185 MET SD 1 1
13 34956 1 1 186 PHE C C -10.915 -8.940 2.394 1.00 . A A . 186 PHE C 1 1
13 34957 1 1 186 PHE CA C -10.957 -8.707 3.901 1.00 . A A . 186 PHE CA 1 1
13 34958 1 1 186 PHE CB C -12.395 -8.828 4.409 1.00 . A A . 186 PHE CB 1 1
13 34959 1 1 186 PHE CD1 C -13.643 -6.688 4.015 1.00 . A A . 186 PHE CD1 1 1
13 34960 1 1 186 PHE CD2 C -14.028 -8.513 2.530 1.00 . A A . 186 PHE CD2 1 1
13 34961 1 1 186 PHE CE1 C -14.546 -5.917 3.306 1.00 . A A . 186 PHE CE1 1 1
13 34962 1 1 186 PHE CE2 C -14.931 -7.747 1.816 1.00 . A A . 186 PHE CE2 1 1
13 34963 1 1 186 PHE CG C -13.375 -7.993 3.636 1.00 . A A . 186 PHE CG 1 1
13 34964 1 1 186 PHE CZ C -15.190 -6.447 2.204 1.00 . A A . 186 PHE CZ 1 1
13 34965 1 1 186 PHE H H -10.463 -6.673 3.584 1.00 . A A . 186 PHE H 1 1
13 34966 1 1 186 PHE HA H -10.349 -9.455 4.385 1.00 . A A . 186 PHE HA 1 1
13 34967 1 1 186 PHE HB3 H -12.432 -8.516 5.441 1.00 . A A . 186 PHE HB3 1 1
13 34968 1 1 186 PHE HD1 H -13.140 -6.271 4.874 1.00 . A A . 186 PHE HD1 1 1
13 34969 1 1 186 PHE HD2 H -13.827 -9.530 2.225 1.00 . A A . 186 PHE HD2 1 1
13 34970 1 1 186 PHE HE1 H -14.745 -4.901 3.610 1.00 . A A . 186 PHE HE1 1 1
13 34971 1 1 186 PHE HE2 H -15.433 -8.165 0.956 1.00 . A A . 186 PHE HE2 1 1
13 34972 1 1 186 PHE HZ H -15.895 -5.847 1.649 1.00 . A A . 186 PHE HZ 1 1
13 34973 1 1 186 PHE N N -10.408 -7.398 4.240 1.00 . A A . 186 PHE N 1 1
13 34974 1 1 186 PHE O O -11.106 -8.013 1.607 1.00 . A A . 186 PHE O 1 1
13 34975 1 1 187 SER C C -10.472 -12.050 0.412 1.00 . A A . 187 SER C 1 1
13 34976 1 1 187 SER CA C -10.594 -10.538 0.587 1.00 . A A . 187 SER CA 1 1
13 34977 1 1 187 SER CB C -9.405 -9.840 -0.076 1.00 . A A . 187 SER CB 1 1
13 34978 1 1 187 SER H H -10.522 -10.880 2.676 1.00 . A A . 187 SER H 1 1
13 34979 1 1 187 SER HA H -11.506 -10.207 0.116 1.00 . A A . 187 SER HA 1 1
13 34980 1 1 187 SER HB3 H -9.584 -8.774 -0.096 1.00 . A A . 187 SER HB3 1 1
13 34981 1 1 187 SER HG H -8.369 -10.022 1.574 1.00 . A A . 187 SER HG 1 1
13 34982 1 1 187 SER N N -10.664 -10.184 2.000 1.00 . A A . 187 SER N 1 1
13 34983 1 1 187 SER O O -10.272 -12.784 1.380 1.00 . A A . 187 SER O 1 1
13 34984 1 1 187 SER OG O -8.205 -10.092 0.633 1.00 . A A . 187 SER OG 1 1
13 34985 1 1 188 ALA C C -9.744 -14.161 -2.440 1.00 . A A . 188 ALA C 1 1
13 34986 1 1 188 ALA CA C -10.497 -13.929 -1.133 1.00 . A A . 188 ALA CA 1 1
13 34987 1 1 188 ALA CB C -11.885 -14.550 -1.204 1.00 . A A . 188 ALA CB 1 1
13 34988 1 1 188 ALA H H -10.753 -11.872 -1.559 1.00 . A A . 188 ALA H 1 1
13 34989 1 1 188 ALA HA H -9.956 -14.407 -0.329 1.00 . A A . 188 ALA HA 1 1
13 34990 1 1 188 ALA HB1 H -12.220 -14.565 -2.232 1.00 . A A . 188 ALA HB1 1 1
13 34991 1 1 188 ALA HB2 H -11.846 -15.559 -0.822 1.00 . A A . 188 ALA HB2 1 1
13 34992 1 1 188 ALA HB3 H -12.571 -13.965 -0.609 1.00 . A A . 188 ALA HB3 1 1
13 34993 1 1 188 ALA N N -10.595 -12.506 -0.830 1.00 . A A . 188 ALA N 1 1
13 34994 1 1 188 ALA O O -9.688 -13.282 -3.298 1.00 . A A . 188 ALA O 1 1
13 34995 1 1 189 GLY C C -7.951 -17.117 -3.802 1.00 . A A . 189 GLY C 1 1
13 34996 1 1 189 GLY CA C -8.427 -15.676 -3.785 1.00 . A A . 189 GLY CA 1 1
13 34997 1 1 189 GLY H H -9.247 -16.013 -1.864 1.00 . A A . 189 GLY H 1 1
13 34998 1 1 189 GLY HA2 H -9.059 -15.507 -4.643 1.00 . A A . 189 GLY HA2 1 1
13 34999 1 1 189 GLY HA3 H -7.567 -15.026 -3.852 1.00 . A A . 189 GLY HA3 1 1
13 35000 1 1 189 GLY N N -9.168 -15.350 -2.582 1.00 . A A . 189 GLY N 1 1
13 35001 1 1 189 GLY O O -8.678 -18.021 -3.392 1.00 . A A . 189 GLY O 1 1
13 35002 1 1 190 TYR C C -4.676 -18.651 -4.010 1.00 . A A . 190 TYR C 1 1
13 35003 1 1 190 TYR CA C -6.162 -18.669 -4.354 1.00 . A A . 190 TYR CA 1 1
13 35004 1 1 190 TYR CB C -6.367 -19.257 -5.751 1.00 . A A . 190 TYR CB 1 1
13 35005 1 1 190 TYR CD1 C -5.654 -21.623 -5.224 1.00 . A A . 190 TYR CD1 1 1
13 35006 1 1 190 TYR CD2 C -4.617 -20.521 -7.064 1.00 . A A . 190 TYR CD2 1 1
13 35007 1 1 190 TYR CE1 C -4.892 -22.749 -5.463 1.00 . A A . 190 TYR CE1 1 1
13 35008 1 1 190 TYR CE2 C -3.852 -21.643 -7.312 1.00 . A A . 190 TYR CE2 1 1
13 35009 1 1 190 TYR CG C -5.531 -20.488 -6.019 1.00 . A A . 190 TYR CG 1 1
13 35010 1 1 190 TYR CZ C -3.993 -22.754 -6.509 1.00 . A A . 190 TYR CZ 1 1
13 35011 1 1 190 TYR H H -6.200 -16.568 -4.593 1.00 . A A . 190 TYR H 1 1
13 35012 1 1 190 TYR HA H -6.678 -19.289 -3.635 1.00 . A A . 190 TYR HA 1 1
13 35013 1 1 190 TYR HB3 H -6.105 -18.513 -6.489 1.00 . A A . 190 TYR HB3 1 1
13 35014 1 1 190 TYR HD1 H -6.359 -21.613 -4.403 1.00 . A A . 190 TYR HD1 1 1
13 35015 1 1 190 TYR HD2 H -4.509 -19.646 -7.692 1.00 . A A . 190 TYR HD2 1 1
13 35016 1 1 190 TYR HE1 H -5.002 -23.620 -4.833 1.00 . A A . 190 TYR HE1 1 1
13 35017 1 1 190 TYR HE2 H -3.147 -21.647 -8.132 1.00 . A A . 190 TYR HE2 1 1
13 35018 1 1 190 TYR HH H -3.806 -24.605 -6.995 1.00 . A A . 190 TYR HH 1 1
13 35019 1 1 190 TYR N N -6.732 -17.329 -4.280 1.00 . A A . 190 TYR N 1 1
13 35020 1 1 190 TYR O O -3.965 -17.699 -4.332 1.00 . A A . 190 TYR O 1 1
13 35021 1 1 190 TYR OH O -3.232 -23.875 -6.752 1.00 . A A . 190 TYR OH 1 1
13 35022 1 1 191 ARG C C -1.935 -20.131 -4.174 1.00 . A A . 191 ARG C 1 1
13 35023 1 1 191 ARG CA C -2.812 -19.815 -2.966 1.00 . A A . 191 ARG CA 1 1
13 35024 1 1 191 ARG CB C -2.636 -20.898 -1.900 1.00 . A A . 191 ARG CB 1 1
13 35025 1 1 191 ARG CD C -2.974 -23.322 -1.328 1.00 . A A . 191 ARG CD 1 1
13 35026 1 1 191 ARG CG C -2.750 -22.314 -2.444 1.00 . A A . 191 ARG CG 1 1
13 35027 1 1 191 ARG CZ C -2.131 -25.530 -0.650 1.00 . A A . 191 ARG CZ 1 1
13 35028 1 1 191 ARG H H -4.828 -20.437 -3.125 1.00 . A A . 191 ARG H 1 1
13 35029 1 1 191 ARG HA H -2.509 -18.864 -2.554 1.00 . A A . 191 ARG HA 1 1
13 35030 1 1 191 ARG HB3 H -3.394 -20.766 -1.141 1.00 . A A . 191 ARG HB3 1 1
13 35031 1 1 191 ARG HD3 H -4.028 -23.553 -1.275 1.00 . A A . 191 ARG HD3 1 1
13 35032 1 1 191 ARG HE H -1.782 -24.669 -2.415 1.00 . A A . 191 ARG HE 1 1
13 35033 1 1 191 ARG HG3 H -1.838 -22.562 -2.965 1.00 . A A . 191 ARG HG3 1 1
13 35034 1 1 191 ARG HH11 H -3.251 -24.584 0.740 1.00 . A A . 191 ARG HH11 1 1
13 35035 1 1 191 ARG HH12 H -2.650 -26.143 1.204 1.00 . A A . 191 ARG HH12 1 1
13 35036 1 1 191 ARG HH21 H -0.984 -26.721 -1.815 1.00 . A A . 191 ARG HH21 1 1
13 35037 1 1 191 ARG HH22 H -1.360 -27.355 -0.249 1.00 . A A . 191 ARG HH22 1 1
13 35038 1 1 191 ARG N N -4.213 -19.710 -3.355 1.00 . A A . 191 ARG N 1 1
13 35039 1 1 191 ARG NE N -2.230 -24.559 -1.552 1.00 . A A . 191 ARG NE 1 1
13 35040 1 1 191 ARG NH1 N -2.727 -25.409 0.528 1.00 . A A . 191 ARG NH1 1 1
13 35041 1 1 191 ARG NH2 N -1.434 -26.625 -0.928 1.00 . A A . 191 ARG NH2 1 1
13 35042 1 1 191 ARG O O -2.260 -21.004 -4.979 1.00 . A A . 191 ARG O 1 1
13 35043 1 1 192 PHE C C -0.604 -19.404 -6.744 1.00 . A A . 192 PHE C 1 1
13 35044 1 1 192 PHE CA C 0.100 -19.614 -5.406 1.00 . A A . 192 PHE CA 1 1
13 35045 1 1 192 PHE CB C 0.704 -21.019 -5.348 1.00 . A A . 192 PHE CB 1 1
13 35046 1 1 192 PHE CD1 C 3.002 -20.719 -6.306 1.00 . A A . 192 PHE CD1 1 1
13 35047 1 1 192 PHE CD2 C 1.442 -22.064 -7.505 1.00 . A A . 192 PHE CD2 1 1
13 35048 1 1 192 PHE CE1 C 3.956 -20.950 -7.279 1.00 . A A . 192 PHE CE1 1 1
13 35049 1 1 192 PHE CE2 C 2.393 -22.301 -8.482 1.00 . A A . 192 PHE CE2 1 1
13 35050 1 1 192 PHE CG C 1.737 -21.273 -6.408 1.00 . A A . 192 PHE CG 1 1
13 35051 1 1 192 PHE CZ C 3.650 -21.741 -8.368 1.00 . A A . 192 PHE CZ 1 1
13 35052 1 1 192 PHE H H -0.619 -18.731 -3.622 1.00 . A A . 192 PHE H 1 1
13 35053 1 1 192 PHE HA H 0.892 -18.887 -5.313 1.00 . A A . 192 PHE HA 1 1
13 35054 1 1 192 PHE HB3 H -0.086 -21.746 -5.471 1.00 . A A . 192 PHE HB3 1 1
13 35055 1 1 192 PHE HD1 H 3.242 -20.099 -5.453 1.00 . A A . 192 PHE HD1 1 1
13 35056 1 1 192 PHE HD2 H 0.458 -22.502 -7.596 1.00 . A A . 192 PHE HD2 1 1
13 35057 1 1 192 PHE HE1 H 4.939 -20.511 -7.187 1.00 . A A . 192 PHE HE1 1 1
13 35058 1 1 192 PHE HE2 H 2.150 -22.918 -9.333 1.00 . A A . 192 PHE HE2 1 1
13 35059 1 1 192 PHE HZ H 4.394 -21.923 -9.130 1.00 . A A . 192 PHE HZ 1 1
13 35060 1 1 192 PHE N N -0.824 -19.413 -4.296 1.00 . A A . 192 PHE N 1 1
13 35061 1 1 192 PHE O O 0.013 -18.991 -7.722 1.00 . A A . 192 PHE O 1 1
14 35062 1 1 1 MET C C 0.685 -26.936 1.639 1.00 . A A . 1 MET C 1 1
14 35063 1 1 1 MET CA C 1.453 -28.077 0.978 1.00 . A A . 1 MET CA 1 1
14 35064 1 1 1 MET CB C 1.989 -29.032 2.046 1.00 . A A . 1 MET CB 1 1
14 35065 1 1 1 MET CE C 2.208 -32.677 1.097 1.00 . A A . 1 MET CE 1 1
14 35066 1 1 1 MET CG C 2.982 -30.048 1.506 1.00 . A A . 1 MET CG 1 1
14 35067 1 1 1 MET H1 H 3.062 -26.792 0.485 1.00 . A A . 1 MET H1 1 1
14 35068 1 1 1 MET HA H 0.782 -28.617 0.328 1.00 . A A . 1 MET HA 1 1
14 35069 1 1 1 MET HB3 H 1.159 -29.567 2.483 1.00 . A A . 1 MET HB3 1 1
14 35070 1 1 1 MET HE1 H 1.363 -33.221 1.496 1.00 . A A . 1 MET HE1 1 1
14 35071 1 1 1 MET HE2 H 1.884 -32.069 0.266 1.00 . A A . 1 MET HE2 1 1
14 35072 1 1 1 MET HE3 H 2.960 -33.377 0.762 1.00 . A A . 1 MET HE3 1 1
14 35073 1 1 1 MET HG3 H 3.979 -29.648 1.613 1.00 . A A . 1 MET HG3 1 1
14 35074 1 1 1 MET N N 2.547 -27.562 0.163 1.00 . A A . 1 MET N 1 1
14 35075 1 1 1 MET O O 0.413 -26.970 2.839 1.00 . A A . 1 MET O 1 1
14 35076 1 1 1 MET SD S 2.897 -31.628 2.375 1.00 . A A . 1 MET SD 1 1
14 35077 1 1 2 HIS C C 0.366 -24.093 2.485 1.00 . A A . 2 HIS C 1 1
14 35078 1 1 2 HIS CA C -0.402 -24.775 1.357 1.00 . A A . 2 HIS CA 1 1
14 35079 1 1 2 HIS CB C -1.783 -25.206 1.851 1.00 . A A . 2 HIS CB 1 1
14 35080 1 1 2 HIS CD2 C -3.258 -25.676 -0.230 1.00 . A A . 2 HIS CD2 1 1
14 35081 1 1 2 HIS CE1 C -3.352 -27.861 -0.070 1.00 . A A . 2 HIS CE1 1 1
14 35082 1 1 2 HIS CG C -2.540 -26.035 0.861 1.00 . A A . 2 HIS CG 1 1
14 35083 1 1 2 HIS H H 0.581 -25.955 -0.102 1.00 . A A . 2 HIS H 1 1
14 35084 1 1 2 HIS HA H -0.522 -24.074 0.545 1.00 . A A . 2 HIS HA 1 1
14 35085 1 1 2 HIS HB3 H -2.371 -24.326 2.067 1.00 . A A . 2 HIS HB3 1 1
14 35086 1 1 2 HIS HD1 H -2.201 -27.972 1.618 1.00 . A A . 2 HIS HD1 1 1
14 35087 1 1 2 HIS HD2 H -3.414 -24.670 -0.593 1.00 . A A . 2 HIS HD2 1 1
14 35088 1 1 2 HIS HE1 H -3.584 -28.896 -0.267 1.00 . A A . 2 HIS HE1 1 1
14 35089 1 1 2 HIS N N 0.337 -25.925 0.847 1.00 . A A . 2 HIS N 1 1
14 35090 1 1 2 HIS ND1 N -2.620 -27.410 0.933 1.00 . A A . 2 HIS ND1 1 1
14 35091 1 1 2 HIS NE2 N -3.752 -26.828 -0.789 1.00 . A A . 2 HIS NE2 1 1
14 35092 1 1 2 HIS O O -0.226 -23.440 3.344 1.00 . A A . 2 HIS O 1 1
14 35093 1 1 3 GLU C C 4.005 -23.959 3.238 1.00 . A A . 3 GLU C 1 1
14 35094 1 1 3 GLU CA C 2.534 -23.653 3.502 1.00 . A A . 3 GLU CA 1 1
14 35095 1 1 3 GLU CB C 2.136 -24.166 4.887 1.00 . A A . 3 GLU CB 1 1
14 35096 1 1 3 GLU CD C 0.252 -23.543 6.451 1.00 . A A . 3 GLU CD 1 1
14 35097 1 1 3 GLU CG C 1.538 -23.095 5.786 1.00 . A A . 3 GLU CG 1 1
14 35098 1 1 3 GLU H H 2.100 -24.784 1.766 1.00 . A A . 3 GLU H 1 1
14 35099 1 1 3 GLU HA H 2.388 -22.584 3.470 1.00 . A A . 3 GLU HA 1 1
14 35100 1 1 3 GLU HB3 H 3.011 -24.567 5.375 1.00 . A A . 3 GLU HB3 1 1
14 35101 1 1 3 GLU HG3 H 1.333 -22.219 5.188 1.00 . A A . 3 GLU HG3 1 1
14 35102 1 1 3 GLU N N 1.686 -24.252 2.477 1.00 . A A . 3 GLU N 1 1
14 35103 1 1 3 GLU O O 4.338 -24.957 2.602 1.00 . A A . 3 GLU O 1 1
14 35104 1 1 3 GLU OE1 O 0.317 -24.406 7.351 1.00 . A A . 3 GLU OE1 1 1
14 35105 1 1 3 GLU OE2 O -0.821 -23.027 6.070 1.00 . A A . 3 GLU OE2 1 1
14 35106 1 1 4 ALA C C 6.691 -23.249 2.073 1.00 . A A . 4 ALA C 1 1
14 35107 1 1 4 ALA CA C 6.317 -23.267 3.551 1.00 . A A . 4 ALA CA 1 1
14 35108 1 1 4 ALA CB C 6.774 -24.566 4.198 1.00 . A A . 4 ALA CB 1 1
14 35109 1 1 4 ALA H H 4.555 -22.313 4.230 1.00 . A A . 4 ALA H 1 1
14 35110 1 1 4 ALA HA H 6.818 -22.449 4.048 1.00 . A A . 4 ALA HA 1 1
14 35111 1 1 4 ALA HB1 H 7.832 -24.509 4.409 1.00 . A A . 4 ALA HB1 1 1
14 35112 1 1 4 ALA HB2 H 6.230 -24.722 5.117 1.00 . A A . 4 ALA HB2 1 1
14 35113 1 1 4 ALA HB3 H 6.585 -25.389 3.525 1.00 . A A . 4 ALA HB3 1 1
14 35114 1 1 4 ALA N N 4.882 -23.090 3.732 1.00 . A A . 4 ALA N 1 1
14 35115 1 1 4 ALA O O 7.032 -24.280 1.496 1.00 . A A . 4 ALA O 1 1
14 35116 1 1 5 GLY C C 5.734 -22.001 -0.836 1.00 . A A . 5 GLY C 1 1
14 35117 1 1 5 GLY CA C 6.956 -21.939 0.058 1.00 . A A . 5 GLY CA 1 1
14 35118 1 1 5 GLY H H 6.344 -21.280 1.974 1.00 . A A . 5 GLY H 1 1
14 35119 1 1 5 GLY HA2 H 7.456 -20.995 -0.098 1.00 . A A . 5 GLY HA2 1 1
14 35120 1 1 5 GLY HA3 H 7.627 -22.739 -0.217 1.00 . A A . 5 GLY HA3 1 1
14 35121 1 1 5 GLY N N 6.622 -22.069 1.464 1.00 . A A . 5 GLY N 1 1
14 35122 1 1 5 GLY O O 5.709 -22.744 -1.816 1.00 . A A . 5 GLY O 1 1
14 35123 1 1 6 GLU C C 2.986 -19.755 -1.453 1.00 . A A . 6 GLU C 1 1
14 35124 1 1 6 GLU CA C 3.481 -21.186 -1.275 1.00 . A A . 6 GLU CA 1 1
14 35125 1 1 6 GLU CB C 2.403 -22.030 -0.594 1.00 . A A . 6 GLU CB 1 1
14 35126 1 1 6 GLU CD C 3.276 -24.136 -1.684 1.00 . A A . 6 GLU CD 1 1
14 35127 1 1 6 GLU CG C 2.799 -23.485 -0.400 1.00 . A A . 6 GLU CG 1 1
14 35128 1 1 6 GLU H H 4.794 -20.645 0.296 1.00 . A A . 6 GLU H 1 1
14 35129 1 1 6 GLU HA H 3.693 -21.605 -2.247 1.00 . A A . 6 GLU HA 1 1
14 35130 1 1 6 GLU HB3 H 1.507 -22.002 -1.199 1.00 . A A . 6 GLU HB3 1 1
14 35131 1 1 6 GLU HG3 H 1.945 -24.032 -0.032 1.00 . A A . 6 GLU HG3 1 1
14 35132 1 1 6 GLU N N 4.714 -21.217 -0.497 1.00 . A A . 6 GLU N 1 1
14 35133 1 1 6 GLU O O 3.180 -18.906 -0.585 1.00 . A A . 6 GLU O 1 1
14 35134 1 1 6 GLU OE1 O 2.774 -23.755 -2.762 1.00 . A A . 6 GLU OE1 1 1
14 35135 1 1 6 GLU OE2 O 4.148 -25.027 -1.610 1.00 . A A . 6 GLU OE2 1 1
14 35136 1 1 7 PHE C C 0.300 -18.196 -3.008 1.00 . A A . 7 PHE C 1 1
14 35137 1 1 7 PHE CA C 1.820 -18.166 -2.882 1.00 . A A . 7 PHE CA 1 1
14 35138 1 1 7 PHE CB C 2.440 -17.625 -4.171 1.00 . A A . 7 PHE CB 1 1
14 35139 1 1 7 PHE CD1 C 4.444 -19.031 -4.724 1.00 . A A . 7 PHE CD1 1 1
14 35140 1 1 7 PHE CD2 C 4.801 -16.835 -3.870 1.00 . A A . 7 PHE CD2 1 1
14 35141 1 1 7 PHE CE1 C 5.810 -19.227 -4.805 1.00 . A A . 7 PHE CE1 1 1
14 35142 1 1 7 PHE CE2 C 6.168 -17.024 -3.949 1.00 . A A . 7 PHE CE2 1 1
14 35143 1 1 7 PHE CG C 3.924 -17.835 -4.257 1.00 . A A . 7 PHE CG 1 1
14 35144 1 1 7 PHE CZ C 6.673 -18.222 -4.414 1.00 . A A . 7 PHE CZ 1 1
14 35145 1 1 7 PHE H H 2.219 -20.213 -3.242 1.00 . A A . 7 PHE H 1 1
14 35146 1 1 7 PHE HA H 2.087 -17.515 -2.063 1.00 . A A . 7 PHE HA 1 1
14 35147 1 1 7 PHE HB3 H 2.248 -16.564 -4.238 1.00 . A A . 7 PHE HB3 1 1
14 35148 1 1 7 PHE HD1 H 3.768 -19.818 -5.029 1.00 . A A . 7 PHE HD1 1 1
14 35149 1 1 7 PHE HD2 H 4.410 -15.897 -3.503 1.00 . A A . 7 PHE HD2 1 1
14 35150 1 1 7 PHE HE1 H 6.199 -20.167 -5.170 1.00 . A A . 7 PHE HE1 1 1
14 35151 1 1 7 PHE HE2 H 6.842 -16.238 -3.643 1.00 . A A . 7 PHE HE2 1 1
14 35152 1 1 7 PHE HZ H 7.740 -18.373 -4.477 1.00 . A A . 7 PHE HZ 1 1
14 35153 1 1 7 PHE N N 2.343 -19.494 -2.587 1.00 . A A . 7 PHE N 1 1
14 35154 1 1 7 PHE O O -0.257 -18.999 -3.758 1.00 . A A . 7 PHE O 1 1
14 35155 1 1 8 PHE C C -2.290 -15.846 -2.705 1.00 . A A . 8 PHE C 1 1
14 35156 1 1 8 PHE CA C -1.824 -17.242 -2.298 1.00 . A A . 8 PHE CA 1 1
14 35157 1 1 8 PHE CB C -2.400 -17.603 -0.927 1.00 . A A . 8 PHE CB 1 1
14 35158 1 1 8 PHE CD1 C -1.364 -19.887 -0.990 1.00 . A A . 8 PHE CD1 1 1
14 35159 1 1 8 PHE CD2 C -1.370 -18.703 1.079 1.00 . A A . 8 PHE CD2 1 1
14 35160 1 1 8 PHE CE1 C -0.717 -20.948 -0.385 1.00 . A A . 8 PHE CE1 1 1
14 35161 1 1 8 PHE CE2 C -0.723 -19.761 1.689 1.00 . A A . 8 PHE CE2 1 1
14 35162 1 1 8 PHE CG C -1.697 -18.755 -0.266 1.00 . A A . 8 PHE CG 1 1
14 35163 1 1 8 PHE CZ C -0.398 -20.884 0.956 1.00 . A A . 8 PHE CZ 1 1
14 35164 1 1 8 PHE H H 0.132 -16.701 -1.691 1.00 . A A . 8 PHE H 1 1
14 35165 1 1 8 PHE HA H -2.176 -17.953 -3.027 1.00 . A A . 8 PHE HA 1 1
14 35166 1 1 8 PHE HB3 H -3.440 -17.868 -1.042 1.00 . A A . 8 PHE HB3 1 1
14 35167 1 1 8 PHE HD1 H -1.615 -19.939 -2.041 1.00 . A A . 8 PHE HD1 1 1
14 35168 1 1 8 PHE HD2 H -1.625 -17.825 1.654 1.00 . A A . 8 PHE HD2 1 1
14 35169 1 1 8 PHE HE1 H -0.465 -21.827 -0.963 1.00 . A A . 8 PHE HE1 1 1
14 35170 1 1 8 PHE HE2 H -0.473 -19.708 2.739 1.00 . A A . 8 PHE HE2 1 1
14 35171 1 1 8 PHE HZ H 0.109 -21.712 1.432 1.00 . A A . 8 PHE HZ 1 1
14 35172 1 1 8 PHE N N -0.368 -17.316 -2.270 1.00 . A A . 8 PHE N 1 1
14 35173 1 1 8 PHE O O -1.871 -14.846 -2.123 1.00 . A A . 8 PHE O 1 1
14 35174 1 1 9 MET C C -5.080 -14.260 -3.644 1.00 . A A . 9 MET C 1 1
14 35175 1 1 9 MET CA C -3.682 -14.519 -4.196 1.00 . A A . 9 MET CA 1 1
14 35176 1 1 9 MET CB C -3.717 -14.508 -5.726 1.00 . A A . 9 MET CB 1 1
14 35177 1 1 9 MET CE C -6.176 -12.638 -8.454 1.00 . A A . 9 MET CE 1 1
14 35178 1 1 9 MET CG C -4.612 -13.426 -6.306 1.00 . A A . 9 MET CG 1 1
14 35179 1 1 9 MET H H -3.455 -16.621 -4.134 1.00 . A A . 9 MET H 1 1
14 35180 1 1 9 MET HA H -3.021 -13.735 -3.854 1.00 . A A . 9 MET HA 1 1
14 35181 1 1 9 MET HB3 H -4.071 -15.466 -6.074 1.00 . A A . 9 MET HB3 1 1
14 35182 1 1 9 MET HE1 H -6.228 -12.376 -9.502 1.00 . A A . 9 MET HE1 1 1
14 35183 1 1 9 MET HE2 H -6.971 -13.330 -8.217 1.00 . A A . 9 MET HE2 1 1
14 35184 1 1 9 MET HE3 H -6.284 -11.746 -7.854 1.00 . A A . 9 MET HE3 1 1
14 35185 1 1 9 MET HG3 H -4.277 -12.467 -5.943 1.00 . A A . 9 MET HG3 1 1
14 35186 1 1 9 MET N N -3.158 -15.789 -3.710 1.00 . A A . 9 MET N 1 1
14 35187 1 1 9 MET O O -5.991 -15.064 -3.835 1.00 . A A . 9 MET O 1 1
14 35188 1 1 9 MET SD S -4.594 -13.403 -8.109 1.00 . A A . 9 MET SD 1 1
14 35189 1 1 10 ARG C C -6.880 -11.320 -2.701 1.00 . A A . 10 ARG C 1 1
14 35190 1 1 10 ARG CA C -6.528 -12.769 -2.378 1.00 . A A . 10 ARG CA 1 1
14 35191 1 1 10 ARG CB C -6.502 -12.971 -0.862 1.00 . A A . 10 ARG CB 1 1
14 35192 1 1 10 ARG CD C -4.750 -13.053 0.941 1.00 . A A . 10 ARG CD 1 1
14 35193 1 1 10 ARG CG C -5.379 -12.218 -0.165 1.00 . A A . 10 ARG CG 1 1
14 35194 1 1 10 ARG CZ C -4.314 -11.342 2.650 1.00 . A A . 10 ARG CZ 1 1
14 35195 1 1 10 ARG H H -4.475 -12.530 -2.841 1.00 . A A . 10 ARG H 1 1
14 35196 1 1 10 ARG HA H -7.279 -13.415 -2.805 1.00 . A A . 10 ARG HA 1 1
14 35197 1 1 10 ARG HB3 H -6.383 -14.024 -0.653 1.00 . A A . 10 ARG HB3 1 1
14 35198 1 1 10 ARG HD3 H -4.176 -13.848 0.490 1.00 . A A . 10 ARG HD3 1 1
14 35199 1 1 10 ARG HE H -2.909 -12.415 1.728 1.00 . A A . 10 ARG HE 1 1
14 35200 1 1 10 ARG HG3 H -5.777 -11.311 0.263 1.00 . A A . 10 ARG HG3 1 1
14 35201 1 1 10 ARG HH11 H -6.265 -11.621 2.205 1.00 . A A . 10 ARG HH11 1 1
14 35202 1 1 10 ARG HH12 H -5.944 -10.418 3.409 1.00 . A A . 10 ARG HH12 1 1
14 35203 1 1 10 ARG HH21 H -2.473 -10.833 3.311 1.00 . A A . 10 ARG HH21 1 1
14 35204 1 1 10 ARG HH22 H -3.786 -9.970 4.038 1.00 . A A . 10 ARG HH22 1 1
14 35205 1 1 10 ARG N N -5.240 -13.131 -2.959 1.00 . A A . 10 ARG N 1 1
14 35206 1 1 10 ARG NE N -3.874 -12.257 1.795 1.00 . A A . 10 ARG NE 1 1
14 35207 1 1 10 ARG NH1 N -5.614 -11.107 2.763 1.00 . A A . 10 ARG NH1 1 1
14 35208 1 1 10 ARG NH2 N -3.454 -10.659 3.395 1.00 . A A . 10 ARG NH2 1 1
14 35209 1 1 10 ARG O O -6.202 -10.391 -2.262 1.00 . A A . 10 ARG O 1 1
14 35210 1 1 11 ALA C C -9.613 -9.376 -3.051 1.00 . A A . 11 ALA C 1 1
14 35211 1 1 11 ALA CA C -8.390 -9.799 -3.856 1.00 . A A . 11 ALA CA 1 1
14 35212 1 1 11 ALA CB C -8.693 -9.750 -5.347 1.00 . A A . 11 ALA CB 1 1
14 35213 1 1 11 ALA H H -8.446 -11.915 -3.794 1.00 . A A . 11 ALA H 1 1
14 35214 1 1 11 ALA HA H -7.583 -9.109 -3.656 1.00 . A A . 11 ALA HA 1 1
14 35215 1 1 11 ALA HB1 H -7.805 -10.012 -5.903 1.00 . A A . 11 ALA HB1 1 1
14 35216 1 1 11 ALA HB2 H -9.482 -10.451 -5.577 1.00 . A A . 11 ALA HB2 1 1
14 35217 1 1 11 ALA HB3 H -9.008 -8.753 -5.617 1.00 . A A . 11 ALA HB3 1 1
14 35218 1 1 11 ALA N N -7.946 -11.135 -3.474 1.00 . A A . 11 ALA N 1 1
14 35219 1 1 11 ALA O O -10.379 -10.216 -2.578 1.00 . A A . 11 ALA O 1 1
14 35220 1 1 12 GLY C C -11.014 -6.045 -2.193 1.00 . A A . 12 GLY C 1 1
14 35221 1 1 12 GLY CA C -10.923 -7.558 -2.147 1.00 . A A . 12 GLY CA 1 1
14 35222 1 1 12 GLY H H -9.150 -7.444 -3.296 1.00 . A A . 12 GLY H 1 1
14 35223 1 1 12 GLY HA2 H -11.831 -7.974 -2.557 1.00 . A A . 12 GLY HA2 1 1
14 35224 1 1 12 GLY HA3 H -10.829 -7.869 -1.117 1.00 . A A . 12 GLY HA3 1 1
14 35225 1 1 12 GLY N N -9.791 -8.068 -2.897 1.00 . A A . 12 GLY N 1 1
14 35226 1 1 12 GLY O O -10.584 -5.418 -3.162 1.00 . A A . 12 GLY O 1 1
14 35227 1 1 13 SER C C -11.498 -3.507 0.352 1.00 . A A . 13 SER C 1 1
14 35228 1 1 13 SER CA C -11.729 -4.006 -1.072 1.00 . A A . 13 SER CA 1 1
14 35229 1 1 13 SER CB C -13.123 -3.593 -1.548 1.00 . A A . 13 SER CB 1 1
14 35230 1 1 13 SER H H -11.903 -6.007 -0.403 1.00 . A A . 13 SER H 1 1
14 35231 1 1 13 SER HA H -10.990 -3.563 -1.720 1.00 . A A . 13 SER HA 1 1
14 35232 1 1 13 SER HB3 H -13.117 -3.494 -2.623 1.00 . A A . 13 SER HB3 1 1
14 35233 1 1 13 SER HG H -13.894 -4.898 -0.306 1.00 . A A . 13 SER HG 1 1
14 35234 1 1 13 SER N N -11.578 -5.454 -1.144 1.00 . A A . 13 SER N 1 1
14 35235 1 1 13 SER O O -12.235 -3.856 1.272 1.00 . A A . 13 SER O 1 1
14 35236 1 1 13 SER OG O -14.094 -4.557 -1.182 1.00 . A A . 13 SER OG 1 1
14 35237 1 1 14 ALA C C -11.149 -1.079 2.255 1.00 . A A . 14 ALA C 1 1
14 35238 1 1 14 ALA CA C -10.135 -2.137 1.833 1.00 . A A . 14 ALA CA 1 1
14 35239 1 1 14 ALA CB C -8.731 -1.551 1.821 1.00 . A A . 14 ALA CB 1 1
14 35240 1 1 14 ALA H H -9.913 -2.446 -0.249 1.00 . A A . 14 ALA H 1 1
14 35241 1 1 14 ALA HA H -10.155 -2.946 2.548 1.00 . A A . 14 ALA HA 1 1
14 35242 1 1 14 ALA HB1 H -8.381 -1.439 2.837 1.00 . A A . 14 ALA HB1 1 1
14 35243 1 1 14 ALA HB2 H -8.070 -2.212 1.283 1.00 . A A . 14 ALA HB2 1 1
14 35244 1 1 14 ALA HB3 H -8.748 -0.586 1.337 1.00 . A A . 14 ALA HB3 1 1
14 35245 1 1 14 ALA N N -10.465 -2.686 0.524 1.00 . A A . 14 ALA N 1 1
14 35246 1 1 14 ALA O O -11.541 -0.226 1.457 1.00 . A A . 14 ALA O 1 1
14 35247 1 1 15 THR C C -11.886 0.780 5.020 1.00 . A A . 15 THR C 1 1
14 35248 1 1 15 THR CA C -12.542 -0.187 4.040 1.00 . A A . 15 THR CA 1 1
14 35249 1 1 15 THR CB C -13.708 -0.906 4.748 1.00 . A A . 15 THR CB 1 1
14 35250 1 1 15 THR CG2 C -14.817 0.074 5.091 1.00 . A A . 15 THR CG2 1 1
14 35251 1 1 15 THR H H -11.223 -1.843 4.100 1.00 . A A . 15 THR H 1 1
14 35252 1 1 15 THR HA H -12.943 0.374 3.209 1.00 . A A . 15 THR HA 1 1
14 35253 1 1 15 THR HB H -13.339 -1.344 5.662 1.00 . A A . 15 THR HB 1 1
14 35254 1 1 15 THR HG1 H -14.991 -2.343 4.325 1.00 . A A . 15 THR HG1 1 1
14 35255 1 1 15 THR HG21 H -14.982 0.741 4.257 1.00 . A A . 15 THR HG21 1 1
14 35256 1 1 15 THR HG22 H -14.533 0.652 5.959 1.00 . A A . 15 THR HG22 1 1
14 35257 1 1 15 THR HG23 H -15.727 -0.470 5.303 1.00 . A A . 15 THR HG23 1 1
14 35258 1 1 15 THR N N -11.573 -1.139 3.513 1.00 . A A . 15 THR N 1 1
14 35259 1 1 15 THR O O -11.694 0.453 6.193 1.00 . A A . 15 THR O 1 1
14 35260 1 1 15 THR OG1 O -14.224 -1.944 3.908 1.00 . A A . 15 THR OG1 1 1
14 35261 1 1 16 VAL C C -11.939 3.984 5.888 1.00 . A A . 16 VAL C 1 1
14 35262 1 1 16 VAL CA C -10.914 2.982 5.368 1.00 . A A . 16 VAL CA 1 1
14 35263 1 1 16 VAL CB C -9.816 3.740 4.597 1.00 . A A . 16 VAL CB 1 1
14 35264 1 1 16 VAL CG1 C -8.722 2.783 4.148 1.00 . A A . 16 VAL CG1 1 1
14 35265 1 1 16 VAL CG2 C -10.415 4.475 3.408 1.00 . A A . 16 VAL CG2 1 1
14 35266 1 1 16 VAL H H -11.724 2.168 3.592 1.00 . A A . 16 VAL H 1 1
14 35267 1 1 16 VAL HA H -10.454 2.484 6.210 1.00 . A A . 16 VAL HA 1 1
14 35268 1 1 16 VAL HB H -9.377 4.470 5.261 1.00 . A A . 16 VAL HB 1 1
14 35269 1 1 16 VAL HG11 H -8.640 2.812 3.071 1.00 . A A . 16 VAL HG11 1 1
14 35270 1 1 16 VAL HG12 H -7.781 3.079 4.591 1.00 . A A . 16 VAL HG12 1 1
14 35271 1 1 16 VAL HG13 H -8.969 1.780 4.463 1.00 . A A . 16 VAL HG13 1 1
14 35272 1 1 16 VAL HG21 H -9.746 4.396 2.562 1.00 . A A . 16 VAL HG21 1 1
14 35273 1 1 16 VAL HG22 H -11.368 4.037 3.156 1.00 . A A . 16 VAL HG22 1 1
14 35274 1 1 16 VAL HG23 H -10.553 5.517 3.659 1.00 . A A . 16 VAL HG23 1 1
14 35275 1 1 16 VAL N N -11.546 1.967 4.534 1.00 . A A . 16 VAL N 1 1
14 35276 1 1 16 VAL O O -12.748 4.513 5.124 1.00 . A A . 16 VAL O 1 1
14 35277 1 1 17 ARG C C -12.079 6.178 8.693 1.00 . A A . 17 ARG C 1 1
14 35278 1 1 17 ARG CA C -12.825 5.181 7.812 1.00 . A A . 17 ARG CA 1 1
14 35279 1 1 17 ARG CB C -13.867 4.428 8.643 1.00 . A A . 17 ARG CB 1 1
14 35280 1 1 17 ARG CD C -15.885 2.932 8.593 1.00 . A A . 17 ARG CD 1 1
14 35281 1 1 17 ARG CG C -15.077 3.978 7.842 1.00 . A A . 17 ARG CG 1 1
14 35282 1 1 17 ARG CZ C -17.945 2.645 7.284 1.00 . A A . 17 ARG CZ 1 1
14 35283 1 1 17 ARG H H -11.232 3.791 7.748 1.00 . A A . 17 ARG H 1 1
14 35284 1 1 17 ARG HA H -13.329 5.721 7.024 1.00 . A A . 17 ARG HA 1 1
14 35285 1 1 17 ARG HB3 H -14.209 5.074 9.437 1.00 . A A . 17 ARG HB3 1 1
14 35286 1 1 17 ARG HD3 H -15.680 3.030 9.649 1.00 . A A . 17 ARG HD3 1 1
14 35287 1 1 17 ARG HE H -17.841 3.536 9.065 1.00 . A A . 17 ARG HE 1 1
14 35288 1 1 17 ARG HG3 H -14.740 3.557 6.905 1.00 . A A . 17 ARG HG3 1 1
14 35289 1 1 17 ARG HH11 H -16.278 1.894 6.423 1.00 . A A . 17 ARG HH11 1 1
14 35290 1 1 17 ARG HH12 H -17.737 1.697 5.511 1.00 . A A . 17 ARG HH12 1 1
14 35291 1 1 17 ARG HH21 H -19.769 3.285 7.872 1.00 . A A . 17 ARG HH21 1 1
14 35292 1 1 17 ARG HH22 H -19.724 2.490 6.336 1.00 . A A . 17 ARG HH22 1 1
14 35293 1 1 17 ARG N N -11.899 4.242 7.190 1.00 . A A . 17 ARG N 1 1
14 35294 1 1 17 ARG NE N -17.320 3.083 8.370 1.00 . A A . 17 ARG NE 1 1
14 35295 1 1 17 ARG NH1 N -17.266 2.028 6.328 1.00 . A A . 17 ARG NH1 1 1
14 35296 1 1 17 ARG NH2 N -19.253 2.821 7.154 1.00 . A A . 17 ARG NH2 1 1
14 35297 1 1 17 ARG O O -12.120 6.112 9.922 1.00 . A A . 17 ARG O 1 1
14 35298 1 1 18 PRO C C -11.507 9.162 9.473 1.00 . A A . 18 PRO C 1 1
14 35299 1 1 18 PRO CA C -10.610 8.156 8.758 1.00 . A A . 18 PRO CA 1 1
14 35300 1 1 18 PRO CB C -9.824 8.842 7.637 1.00 . A A . 18 PRO CB 1 1
14 35301 1 1 18 PRO CD C -11.285 7.268 6.589 1.00 . A A . 18 PRO CD 1 1
14 35302 1 1 18 PRO CG C -10.634 8.612 6.409 1.00 . A A . 18 PRO CG 1 1
14 35303 1 1 18 PRO HA H -9.924 7.722 9.468 1.00 . A A . 18 PRO HA 1 1
14 35304 1 1 18 PRO HB3 H -8.845 8.394 7.555 1.00 . A A . 18 PRO HB3 1 1
14 35305 1 1 18 PRO HD3 H -10.668 6.489 6.167 1.00 . A A . 18 PRO HD3 1 1
14 35306 1 1 18 PRO HG3 H -9.991 8.603 5.542 1.00 . A A . 18 PRO HG3 1 1
14 35307 1 1 18 PRO N N -11.379 7.127 8.052 1.00 . A A . 18 PRO N 1 1
14 35308 1 1 18 PRO O O -11.098 9.791 10.449 1.00 . A A . 18 PRO O 1 1
14 35309 1 1 19 THR C C -13.172 11.674 9.501 1.00 . A A . 19 THR C 1 1
14 35310 1 1 19 THR CA C -13.687 10.240 9.568 1.00 . A A . 19 THR CA 1 1
14 35311 1 1 19 THR CB C -13.986 9.883 11.036 1.00 . A A . 19 THR CB 1 1
14 35312 1 1 19 THR CG2 C -15.284 10.530 11.498 1.00 . A A . 19 THR CG2 1 1
14 35313 1 1 19 THR H H -13.000 8.782 8.197 1.00 . A A . 19 THR H 1 1
14 35314 1 1 19 THR HA H -14.609 10.174 9.008 1.00 . A A . 19 THR HA 1 1
14 35315 1 1 19 THR HB H -13.178 10.250 11.653 1.00 . A A . 19 THR HB 1 1
14 35316 1 1 19 THR HG1 H -14.765 8.122 10.608 1.00 . A A . 19 THR HG1 1 1
14 35317 1 1 19 THR HG21 H -15.302 10.571 12.576 1.00 . A A . 19 THR HG21 1 1
14 35318 1 1 19 THR HG22 H -16.122 9.947 11.146 1.00 . A A . 19 THR HG22 1 1
14 35319 1 1 19 THR HG23 H -15.347 11.530 11.098 1.00 . A A . 19 THR HG23 1 1
14 35320 1 1 19 THR N N -12.733 9.310 8.978 1.00 . A A . 19 THR N 1 1
14 35321 1 1 19 THR O O -12.749 12.238 10.510 1.00 . A A . 19 THR O 1 1
14 35322 1 1 19 THR OG1 O -14.078 8.461 11.186 1.00 . A A . 19 THR OG1 1 1
14 35323 1 1 20 GLU C C -13.550 14.319 7.015 1.00 . A A . 20 GLU C 1 1
14 35324 1 1 20 GLU CA C -12.747 13.625 8.110 1.00 . A A . 20 GLU CA 1 1
14 35325 1 1 20 GLU CB C -11.260 13.636 7.753 1.00 . A A . 20 GLU CB 1 1
14 35326 1 1 20 GLU CD C -9.035 14.668 8.364 1.00 . A A . 20 GLU CD 1 1
14 35327 1 1 20 GLU CG C -10.368 14.149 8.870 1.00 . A A . 20 GLU CG 1 1
14 35328 1 1 20 GLU H H -13.559 11.755 7.542 1.00 . A A . 20 GLU H 1 1
14 35329 1 1 20 GLU HA H -12.888 14.161 9.038 1.00 . A A . 20 GLU HA 1 1
14 35330 1 1 20 GLU HB3 H -11.114 14.267 6.888 1.00 . A A . 20 GLU HB3 1 1
14 35331 1 1 20 GLU HG3 H -10.182 13.342 9.566 1.00 . A A . 20 GLU HG3 1 1
14 35332 1 1 20 GLU N N -13.212 12.257 8.307 1.00 . A A . 20 GLU N 1 1
14 35333 1 1 20 GLU O O -13.788 13.753 5.950 1.00 . A A . 20 GLU O 1 1
14 35334 1 1 20 GLU OE1 O -8.839 14.693 7.132 1.00 . A A . 20 GLU OE1 1 1
14 35335 1 1 20 GLU OE2 O -8.190 15.049 9.201 1.00 . A A . 20 GLU OE2 1 1
14 35336 1 1 21 GLY C C -16.220 15.996 6.387 1.00 . A A . 21 GLY C 1 1
14 35337 1 1 21 GLY CA C -14.738 16.306 6.315 1.00 . A A . 21 GLY CA 1 1
14 35338 1 1 21 GLY H H -13.744 15.957 8.152 1.00 . A A . 21 GLY H 1 1
14 35339 1 1 21 GLY HA2 H -14.592 17.361 6.494 1.00 . A A . 21 GLY HA2 1 1
14 35340 1 1 21 GLY HA3 H -14.380 16.067 5.325 1.00 . A A . 21 GLY HA3 1 1
14 35341 1 1 21 GLY N N -13.965 15.553 7.285 1.00 . A A . 21 GLY N 1 1
14 35342 1 1 21 GLY O O -16.950 16.199 5.418 1.00 . A A . 21 GLY O 1 1
14 35343 1 1 22 ALA C C -18.577 15.683 9.074 1.00 . A A . 22 ALA C 1 1
14 35344 1 1 22 ALA CA C -18.069 15.164 7.733 1.00 . A A . 22 ALA CA 1 1
14 35345 1 1 22 ALA CB C -18.267 13.659 7.637 1.00 . A A . 22 ALA CB 1 1
14 35346 1 1 22 ALA H H -16.032 15.364 8.275 1.00 . A A . 22 ALA H 1 1
14 35347 1 1 22 ALA HA H -18.637 15.630 6.942 1.00 . A A . 22 ALA HA 1 1
14 35348 1 1 22 ALA HB1 H -17.641 13.166 8.368 1.00 . A A . 22 ALA HB1 1 1
14 35349 1 1 22 ALA HB2 H -19.303 13.419 7.830 1.00 . A A . 22 ALA HB2 1 1
14 35350 1 1 22 ALA HB3 H -17.996 13.322 6.647 1.00 . A A . 22 ALA HB3 1 1
14 35351 1 1 22 ALA N N -16.663 15.503 7.538 1.00 . A A . 22 ALA N 1 1
14 35352 1 1 22 ALA O O -19.268 14.973 9.805 1.00 . A A . 22 ALA O 1 1
14 35353 1 1 23 GLY C C -17.543 17.566 11.678 1.00 . A A . 23 GLY C 1 1
14 35354 1 1 23 GLY CA C -18.656 17.515 10.650 1.00 . A A . 23 GLY CA 1 1
14 35355 1 1 23 GLY H H -17.674 17.444 8.775 1.00 . A A . 23 GLY H 1 1
14 35356 1 1 23 GLY HA2 H -19.004 18.520 10.461 1.00 . A A . 23 GLY HA2 1 1
14 35357 1 1 23 GLY HA3 H -19.474 16.931 11.049 1.00 . A A . 23 GLY HA3 1 1
14 35358 1 1 23 GLY N N -18.227 16.924 9.396 1.00 . A A . 23 GLY N 1 1
14 35359 1 1 23 GLY O O -17.798 17.536 12.880 1.00 . A A . 23 GLY O 1 1
14 35360 1 1 24 GLY C C -14.729 19.112 12.403 1.00 . A A . 24 GLY C 1 1
14 35361 1 1 24 GLY CA C -15.167 17.693 12.101 1.00 . A A . 24 GLY CA 1 1
14 35362 1 1 24 GLY H H -16.160 17.661 10.234 1.00 . A A . 24 GLY H 1 1
14 35363 1 1 24 GLY HA2 H -15.430 17.204 13.028 1.00 . A A . 24 GLY HA2 1 1
14 35364 1 1 24 GLY HA3 H -14.340 17.162 11.650 1.00 . A A . 24 GLY HA3 1 1
14 35365 1 1 24 GLY N N -16.304 17.642 11.203 1.00 . A A . 24 GLY N 1 1
14 35366 1 1 24 GLY O O -15.299 19.775 13.270 1.00 . A A . 24 GLY O 1 1
14 35367 1 1 25 THR C C -13.433 21.795 10.651 1.00 . A A . 25 THR C 1 1
14 35368 1 1 25 THR CA C -13.197 20.930 11.884 1.00 . A A . 25 THR CA 1 1
14 35369 1 1 25 THR CB C -11.690 20.915 12.204 1.00 . A A . 25 THR CB 1 1
14 35370 1 1 25 THR CG2 C -10.889 20.398 11.019 1.00 . A A . 25 THR CG2 1 1
14 35371 1 1 25 THR H H -13.300 19.005 11.010 1.00 . A A . 25 THR H 1 1
14 35372 1 1 25 THR HA H -13.717 21.368 12.723 1.00 . A A . 25 THR HA 1 1
14 35373 1 1 25 THR HB H -11.524 20.258 13.047 1.00 . A A . 25 THR HB 1 1
14 35374 1 1 25 THR HG1 H -11.239 22.783 11.757 1.00 . A A . 25 THR HG1 1 1
14 35375 1 1 25 THR HG21 H -9.981 19.938 11.372 1.00 . A A . 25 THR HG21 1 1
14 35376 1 1 25 THR HG22 H -10.645 21.221 10.363 1.00 . A A . 25 THR HG22 1 1
14 35377 1 1 25 THR HG23 H -11.476 19.669 10.478 1.00 . A A . 25 THR HG23 1 1
14 35378 1 1 25 THR N N -13.711 19.582 11.687 1.00 . A A . 25 THR N 1 1
14 35379 1 1 25 THR O O -12.707 22.761 10.408 1.00 . A A . 25 THR O 1 1
14 35380 1 1 25 THR OG1 O -11.248 22.234 12.546 1.00 . A A . 25 THR OG1 1 1
14 35381 1 1 26 LEU C C -16.296 22.336 8.514 1.00 . A A . 26 LEU C 1 1
14 35382 1 1 26 LEU CA C -14.785 22.188 8.664 1.00 . A A . 26 LEU CA 1 1
14 35383 1 1 26 LEU CB C -14.204 21.489 7.435 1.00 . A A . 26 LEU CB 1 1
14 35384 1 1 26 LEU CD1 C -12.338 20.117 6.478 1.00 . A A . 26 LEU CD1 1 1
14 35385 1 1 26 LEU CD2 C -11.918 22.483 7.169 1.00 . A A . 26 LEU CD2 1 1
14 35386 1 1 26 LEU CG C -12.701 21.212 7.468 1.00 . A A . 26 LEU CG 1 1
14 35387 1 1 26 LEU H H -14.995 20.666 10.119 1.00 . A A . 26 LEU H 1 1
14 35388 1 1 26 LEU HA H -14.347 23.172 8.750 1.00 . A A . 26 LEU HA 1 1
14 35389 1 1 26 LEU HB3 H -14.409 22.110 6.573 1.00 . A A . 26 LEU HB3 1 1
14 35390 1 1 26 LEU HD11 H -11.390 20.347 6.015 1.00 . A A . 26 LEU HD11 1 1
14 35391 1 1 26 LEU HD12 H -13.103 20.050 5.718 1.00 . A A . 26 LEU HD12 1 1
14 35392 1 1 26 LEU HD13 H -12.265 19.173 6.998 1.00 . A A . 26 LEU HD13 1 1
14 35393 1 1 26 LEU HD21 H -10.906 22.226 6.897 1.00 . A A . 26 LEU HD21 1 1
14 35394 1 1 26 LEU HD22 H -11.908 23.114 8.046 1.00 . A A . 26 LEU HD22 1 1
14 35395 1 1 26 LEU HD23 H -12.388 23.011 6.352 1.00 . A A . 26 LEU HD23 1 1
14 35396 1 1 26 LEU HG H -12.424 20.873 8.456 1.00 . A A . 26 LEU HG 1 1
14 35397 1 1 26 LEU N N -14.453 21.443 9.873 1.00 . A A . 26 LEU N 1 1
14 35398 1 1 26 LEU O O -16.908 21.707 7.651 1.00 . A A . 26 LEU O 1 1
14 35399 1 1 27 GLY C C -18.684 24.774 8.808 1.00 . A A . 27 GLY C 1 1
14 35400 1 1 27 GLY CA C -18.326 23.386 9.303 1.00 . A A . 27 GLY CA 1 1
14 35401 1 1 27 GLY H H -16.353 23.645 10.028 1.00 . A A . 27 GLY H 1 1
14 35402 1 1 27 GLY HA2 H -18.763 22.655 8.642 1.00 . A A . 27 GLY HA2 1 1
14 35403 1 1 27 GLY HA3 H -18.738 23.253 10.292 1.00 . A A . 27 GLY HA3 1 1
14 35404 1 1 27 GLY N N -16.892 23.172 9.360 1.00 . A A . 27 GLY N 1 1
14 35405 1 1 27 GLY O O -19.660 24.946 8.078 1.00 . A A . 27 GLY O 1 1
14 35406 1 1 28 SER C C -17.292 27.511 7.585 1.00 . A A . 28 SER C 1 1
14 35407 1 1 28 SER CA C -18.135 27.145 8.802 1.00 . A A . 28 SER CA 1 1
14 35408 1 1 28 SER CB C -17.826 28.099 9.958 1.00 . A A . 28 SER CB 1 1
14 35409 1 1 28 SER H H -17.131 25.564 9.788 1.00 . A A . 28 SER H 1 1
14 35410 1 1 28 SER HA H -19.181 27.236 8.542 1.00 . A A . 28 SER HA 1 1
14 35411 1 1 28 SER HB3 H -16.757 28.139 10.111 1.00 . A A . 28 SER HB3 1 1
14 35412 1 1 28 SER HG H -18.682 29.783 10.476 1.00 . A A . 28 SER HG 1 1
14 35413 1 1 28 SER N N -17.893 25.764 9.206 1.00 . A A . 28 SER N 1 1
14 35414 1 1 28 SER O O -16.606 28.534 7.575 1.00 . A A . 28 SER O 1 1
14 35415 1 1 28 SER OG O -18.299 29.405 9.681 1.00 . A A . 28 SER OG 1 1
14 35416 1 1 29 LEU C C -17.386 26.466 4.110 1.00 . A A . 29 LEU C 1 1
14 35417 1 1 29 LEU CA C -16.588 26.901 5.336 1.00 . A A . 29 LEU CA 1 1
14 35418 1 1 29 LEU CB C -15.257 26.149 5.387 1.00 . A A . 29 LEU CB 1 1
14 35419 1 1 29 LEU CD1 C -13.408 25.481 6.942 1.00 . A A . 29 LEU CD1 1 1
14 35420 1 1 29 LEU CD2 C -13.359 27.725 5.837 1.00 . A A . 29 LEU CD2 1 1
14 35421 1 1 29 LEU CG C -14.248 26.640 6.428 1.00 . A A . 29 LEU CG 1 1
14 35422 1 1 29 LEU H H -17.911 25.870 6.627 1.00 . A A . 29 LEU H 1 1
14 35423 1 1 29 LEU HA H -16.392 27.961 5.265 1.00 . A A . 29 LEU HA 1 1
14 35424 1 1 29 LEU HB3 H -14.795 26.230 4.414 1.00 . A A . 29 LEU HB3 1 1
14 35425 1 1 29 LEU HD11 H -13.676 24.578 6.416 1.00 . A A . 29 LEU HD11 1 1
14 35426 1 1 29 LEU HD12 H -13.588 25.349 7.999 1.00 . A A . 29 LEU HD12 1 1
14 35427 1 1 29 LEU HD13 H -12.362 25.696 6.780 1.00 . A A . 29 LEU HD13 1 1
14 35428 1 1 29 LEU HD21 H -13.335 27.626 4.762 1.00 . A A . 29 LEU HD21 1 1
14 35429 1 1 29 LEU HD22 H -12.359 27.624 6.234 1.00 . A A . 29 LEU HD22 1 1
14 35430 1 1 29 LEU HD23 H -13.755 28.696 6.101 1.00 . A A . 29 LEU HD23 1 1
14 35431 1 1 29 LEU HG H -14.784 27.063 7.266 1.00 . A A . 29 LEU HG 1 1
14 35432 1 1 29 LEU N N -17.348 26.668 6.559 1.00 . A A . 29 LEU N 1 1
14 35433 1 1 29 LEU O O -17.712 27.281 3.249 1.00 . A A . 29 LEU O 1 1
14 35434 1 1 30 GLY C C -17.582 23.908 1.927 1.00 . A A . 30 GLY C 1 1
14 35435 1 1 30 GLY CA C -18.453 24.654 2.918 1.00 . A A . 30 GLY CA 1 1
14 35436 1 1 30 GLY H H -17.408 24.572 4.758 1.00 . A A . 30 GLY H 1 1
14 35437 1 1 30 GLY HA2 H -19.213 23.983 3.290 1.00 . A A . 30 GLY HA2 1 1
14 35438 1 1 30 GLY HA3 H -18.932 25.478 2.409 1.00 . A A . 30 GLY HA3 1 1
14 35439 1 1 30 GLY N N -17.695 25.175 4.040 1.00 . A A . 30 GLY N 1 1
14 35440 1 1 30 GLY O O -18.081 23.134 1.112 1.00 . A A . 30 GLY O 1 1
14 35441 1 1 31 GLY C C -15.025 22.066 1.532 1.00 . A A . 31 GLY C 1 1
14 35442 1 1 31 GLY CA C -15.353 23.479 1.092 1.00 . A A . 31 GLY CA 1 1
14 35443 1 1 31 GLY H H -15.934 24.769 2.667 1.00 . A A . 31 GLY H 1 1
14 35444 1 1 31 GLY HA2 H -15.794 23.444 0.107 1.00 . A A . 31 GLY HA2 1 1
14 35445 1 1 31 GLY HA3 H -14.437 24.050 1.046 1.00 . A A . 31 GLY HA3 1 1
14 35446 1 1 31 GLY N N -16.274 24.142 1.996 1.00 . A A . 31 GLY N 1 1
14 35447 1 1 31 GLY O O -14.454 21.857 2.602 1.00 . A A . 31 GLY O 1 1
14 35448 1 1 32 PHE C C -14.327 19.026 -0.099 1.00 . A A . 32 PHE C 1 1
14 35449 1 1 32 PHE CA C -15.131 19.689 1.014 1.00 . A A . 32 PHE CA 1 1
14 35450 1 1 32 PHE CB C -16.449 18.941 1.223 1.00 . A A . 32 PHE CB 1 1
14 35451 1 1 32 PHE CD1 C -18.128 20.080 -0.254 1.00 . A A . 32 PHE CD1 1 1
14 35452 1 1 32 PHE CD2 C -17.417 17.878 -0.834 1.00 . A A . 32 PHE CD2 1 1
14 35453 1 1 32 PHE CE1 C -18.957 20.107 -1.360 1.00 . A A . 32 PHE CE1 1 1
14 35454 1 1 32 PHE CE2 C -18.244 17.901 -1.941 1.00 . A A . 32 PHE CE2 1 1
14 35455 1 1 32 PHE CG C -17.350 18.967 0.020 1.00 . A A . 32 PHE CG 1 1
14 35456 1 1 32 PHE CZ C -19.017 19.015 -2.204 1.00 . A A . 32 PHE CZ 1 1
14 35457 1 1 32 PHE H H -15.839 21.320 -0.136 1.00 . A A . 32 PHE H 1 1
14 35458 1 1 32 PHE HA H -14.557 19.653 1.927 1.00 . A A . 32 PHE HA 1 1
14 35459 1 1 32 PHE HB3 H -16.982 19.389 2.048 1.00 . A A . 32 PHE HB3 1 1
14 35460 1 1 32 PHE HD1 H -18.083 20.935 0.405 1.00 . A A . 32 PHE HD1 1 1
14 35461 1 1 32 PHE HD2 H -16.815 17.006 -0.631 1.00 . A A . 32 PHE HD2 1 1
14 35462 1 1 32 PHE HE1 H -19.559 20.981 -1.561 1.00 . A A . 32 PHE HE1 1 1
14 35463 1 1 32 PHE HE2 H -18.289 17.046 -2.600 1.00 . A A . 32 PHE HE2 1 1
14 35464 1 1 32 PHE HZ H -19.664 19.033 -3.068 1.00 . A A . 32 PHE HZ 1 1
14 35465 1 1 32 PHE N N -15.387 21.092 0.703 1.00 . A A . 32 PHE N 1 1
14 35466 1 1 32 PHE O O -14.730 19.033 -1.263 1.00 . A A . 32 PHE O 1 1
14 35467 1 1 33 SER C C -11.203 17.022 0.003 1.00 . A A . 33 SER C 1 1
14 35468 1 1 33 SER CA C -12.320 17.785 -0.702 1.00 . A A . 33 SER CA 1 1
14 35469 1 1 33 SER CB C -11.723 18.806 -1.672 1.00 . A A . 33 SER CB 1 1
14 35470 1 1 33 SER H H -12.915 18.477 1.208 1.00 . A A . 33 SER H 1 1
14 35471 1 1 33 SER HA H -12.924 17.082 -1.257 1.00 . A A . 33 SER HA 1 1
14 35472 1 1 33 SER HB3 H -11.016 19.430 -1.144 1.00 . A A . 33 SER HB3 1 1
14 35473 1 1 33 SER HG H -10.145 17.982 -2.491 1.00 . A A . 33 SER HG 1 1
14 35474 1 1 33 SER N N -13.185 18.450 0.265 1.00 . A A . 33 SER N 1 1
14 35475 1 1 33 SER O O -10.187 17.603 0.391 1.00 . A A . 33 SER O 1 1
14 35476 1 1 33 SER OG O -11.053 18.163 -2.742 1.00 . A A . 33 SER OG 1 1
14 35477 1 1 34 VAL C C -10.610 13.405 0.467 1.00 . A A . 34 VAL C 1 1
14 35478 1 1 34 VAL CA C -10.404 14.874 0.823 1.00 . A A . 34 VAL CA 1 1
14 35479 1 1 34 VAL CB C -10.459 15.032 2.353 1.00 . A A . 34 VAL CB 1 1
14 35480 1 1 34 VAL CG1 C -11.860 14.747 2.872 1.00 . A A . 34 VAL CG1 1 1
14 35481 1 1 34 VAL CG2 C -9.439 14.120 3.019 1.00 . A A . 34 VAL CG2 1 1
14 35482 1 1 34 VAL H H -12.224 15.312 -0.166 1.00 . A A . 34 VAL H 1 1
14 35483 1 1 34 VAL HA H -9.426 15.183 0.483 1.00 . A A . 34 VAL HA 1 1
14 35484 1 1 34 VAL HB H -10.208 16.054 2.599 1.00 . A A . 34 VAL HB 1 1
14 35485 1 1 34 VAL HG11 H -12.267 15.644 3.316 1.00 . A A . 34 VAL HG11 1 1
14 35486 1 1 34 VAL HG12 H -12.489 14.432 2.051 1.00 . A A . 34 VAL HG12 1 1
14 35487 1 1 34 VAL HG13 H -11.818 13.965 3.613 1.00 . A A . 34 VAL HG13 1 1
14 35488 1 1 34 VAL HG21 H -9.351 14.378 4.064 1.00 . A A . 34 VAL HG21 1 1
14 35489 1 1 34 VAL HG22 H -9.765 13.093 2.930 1.00 . A A . 34 VAL HG22 1 1
14 35490 1 1 34 VAL HG23 H -8.480 14.236 2.537 1.00 . A A . 34 VAL HG23 1 1
14 35491 1 1 34 VAL N N -11.395 15.718 0.166 1.00 . A A . 34 VAL N 1 1
14 35492 1 1 34 VAL O O -11.743 12.941 0.323 1.00 . A A . 34 VAL O 1 1
14 35493 1 1 35 THR C C -9.870 10.412 1.216 1.00 . A A . 35 THR C 1 1
14 35494 1 1 35 THR CA C -9.566 11.261 -0.014 1.00 . A A . 35 THR CA 1 1
14 35495 1 1 35 THR CB C -8.245 10.777 -0.642 1.00 . A A . 35 THR CB 1 1
14 35496 1 1 35 THR CG2 C -8.106 11.288 -2.068 1.00 . A A . 35 THR CG2 1 1
14 35497 1 1 35 THR H H -8.634 13.102 0.453 1.00 . A A . 35 THR H 1 1
14 35498 1 1 35 THR HA H -10.356 11.123 -0.738 1.00 . A A . 35 THR HA 1 1
14 35499 1 1 35 THR HB H -8.246 9.697 -0.660 1.00 . A A . 35 THR HB 1 1
14 35500 1 1 35 THR HG1 H -6.968 12.157 -0.046 1.00 . A A . 35 THR HG1 1 1
14 35501 1 1 35 THR HG21 H -8.996 11.833 -2.343 1.00 . A A . 35 THR HG21 1 1
14 35502 1 1 35 THR HG22 H -7.976 10.451 -2.738 1.00 . A A . 35 THR HG22 1 1
14 35503 1 1 35 THR HG23 H -7.247 11.940 -2.135 1.00 . A A . 35 THR HG23 1 1
14 35504 1 1 35 THR N N -9.507 12.677 0.326 1.00 . A A . 35 THR N 1 1
14 35505 1 1 35 THR O O -9.131 10.439 2.199 1.00 . A A . 35 THR O 1 1
14 35506 1 1 35 THR OG1 O -7.135 11.231 0.142 1.00 . A A . 35 THR OG1 1 1
14 35507 1 1 36 ASN C C -12.640 8.036 1.926 1.00 . A A . 36 ASN C 1 1
14 35508 1 1 36 ASN CA C -11.365 8.802 2.265 1.00 . A A . 36 ASN CA 1 1
14 35509 1 1 36 ASN CB C -11.578 9.637 3.529 1.00 . A A . 36 ASN CB 1 1
14 35510 1 1 36 ASN CG C -12.429 10.865 3.274 1.00 . A A . 36 ASN CG 1 1
14 35511 1 1 36 ASN H H -11.514 9.680 0.345 1.00 . A A . 36 ASN H 1 1
14 35512 1 1 36 ASN HA H -10.570 8.093 2.440 1.00 . A A . 36 ASN HA 1 1
14 35513 1 1 36 ASN HB3 H -10.620 9.957 3.906 1.00 . A A . 36 ASN HB3 1 1
14 35514 1 1 36 ASN HD21 H -13.997 9.986 4.126 1.00 . A A . 36 ASN HD21 1 1
14 35515 1 1 36 ASN HD22 H -14.264 11.587 3.534 1.00 . A A . 36 ASN HD22 1 1
14 35516 1 1 36 ASN N N -10.964 9.659 1.155 1.00 . A A . 36 ASN N 1 1
14 35517 1 1 36 ASN ND2 N -13.692 10.807 3.686 1.00 . A A . 36 ASN ND2 1 1
14 35518 1 1 36 ASN O O -13.738 8.594 1.954 1.00 . A A . 36 ASN O 1 1
14 35519 1 1 36 ASN OD1 O -11.960 11.856 2.714 1.00 . A A . 36 ASN OD1 1 1
14 35520 1 1 37 ASN C C -13.177 4.489 0.947 1.00 . A A . 37 ASN C 1 1
14 35521 1 1 37 ASN CA C -13.628 5.913 1.264 1.00 . A A . 37 ASN CA 1 1
14 35522 1 1 37 ASN CB C -14.381 6.499 0.066 1.00 . A A . 37 ASN CB 1 1
14 35523 1 1 37 ASN CG C -15.845 6.750 0.371 1.00 . A A . 37 ASN CG 1 1
14 35524 1 1 37 ASN H H -11.588 6.368 1.602 1.00 . A A . 37 ASN H 1 1
14 35525 1 1 37 ASN HA H -14.291 5.888 2.115 1.00 . A A . 37 ASN HA 1 1
14 35526 1 1 37 ASN HB3 H -14.317 5.811 -0.763 1.00 . A A . 37 ASN HB3 1 1
14 35527 1 1 37 ASN HD21 H -16.385 5.477 -1.058 1.00 . A A . 37 ASN HD21 1 1
14 35528 1 1 37 ASN HD22 H -17.677 6.229 -0.193 1.00 . A A . 37 ASN HD22 1 1
14 35529 1 1 37 ASN N N -12.490 6.755 1.607 1.00 . A A . 37 ASN N 1 1
14 35530 1 1 37 ASN ND2 N -16.723 6.085 -0.368 1.00 . A A . 37 ASN ND2 1 1
14 35531 1 1 37 ASN O O -11.980 4.204 0.887 1.00 . A A . 37 ASN O 1 1
14 35532 1 1 37 ASN OD1 O -16.179 7.534 1.260 1.00 . A A . 37 ASN OD1 1 1
14 35533 1 1 38 THR C C -13.485 2.034 -1.033 1.00 . A A . 38 THR C 1 1
14 35534 1 1 38 THR CA C -13.846 2.206 0.439 1.00 . A A . 38 THR CA 1 1
14 35535 1 1 38 THR CB C -15.038 1.290 0.774 1.00 . A A . 38 THR CB 1 1
14 35536 1 1 38 THR CG2 C -16.307 1.784 0.096 1.00 . A A . 38 THR CG2 1 1
14 35537 1 1 38 THR H H -15.076 3.886 0.809 1.00 . A A . 38 THR H 1 1
14 35538 1 1 38 THR HA H -13.004 1.903 1.043 1.00 . A A . 38 THR HA 1 1
14 35539 1 1 38 THR HB H -15.192 1.300 1.843 1.00 . A A . 38 THR HB 1 1
14 35540 1 1 38 THR HG1 H -13.829 -0.244 0.498 1.00 . A A . 38 THR HG1 1 1
14 35541 1 1 38 THR HG21 H -17.054 1.999 0.845 1.00 . A A . 38 THR HG21 1 1
14 35542 1 1 38 THR HG22 H -16.679 1.020 -0.573 1.00 . A A . 38 THR HG22 1 1
14 35543 1 1 38 THR HG23 H -16.090 2.680 -0.466 1.00 . A A . 38 THR HG23 1 1
14 35544 1 1 38 THR N N -14.143 3.599 0.747 1.00 . A A . 38 THR N 1 1
14 35545 1 1 38 THR O O -14.296 2.312 -1.916 1.00 . A A . 38 THR O 1 1
14 35546 1 1 38 THR OG1 O -14.759 -0.051 0.355 1.00 . A A . 38 THR OG1 1 1
14 35547 1 1 39 GLN C C -11.630 -0.122 -2.950 1.00 . A A . 39 GLN C 1 1
14 35548 1 1 39 GLN CA C -11.799 1.364 -2.654 1.00 . A A . 39 GLN CA 1 1
14 35549 1 1 39 GLN CB C -10.473 2.095 -2.880 1.00 . A A . 39 GLN CB 1 1
14 35550 1 1 39 GLN CD C -10.061 4.523 -3.443 1.00 . A A . 39 GLN CD 1 1
14 35551 1 1 39 GLN CG C -10.477 3.529 -2.376 1.00 . A A . 39 GLN CG 1 1
14 35552 1 1 39 GLN H H -11.665 1.370 -0.542 1.00 . A A . 39 GLN H 1 1
14 35553 1 1 39 GLN HA H -12.541 1.770 -3.323 1.00 . A A . 39 GLN HA 1 1
14 35554 1 1 39 GLN HB3 H -10.260 2.108 -3.939 1.00 . A A . 39 GLN HB3 1 1
14 35555 1 1 39 GLN HE21 H -8.208 4.562 -2.721 1.00 . A A . 39 GLN HE21 1 1
14 35556 1 1 39 GLN HE22 H -8.500 5.566 -4.096 1.00 . A A . 39 GLN HE22 1 1
14 35557 1 1 39 GLN HG3 H -9.791 3.608 -1.546 1.00 . A A . 39 GLN HG3 1 1
14 35558 1 1 39 GLN N N -12.264 1.573 -1.289 1.00 . A A . 39 GLN N 1 1
14 35559 1 1 39 GLN NE2 N -8.795 4.926 -3.417 1.00 . A A . 39 GLN NE2 1 1
14 35560 1 1 39 GLN O O -12.045 -0.973 -2.163 1.00 . A A . 39 GLN O 1 1
14 35561 1 1 39 GLN OE1 O -10.868 4.926 -4.282 1.00 . A A . 39 GLN OE1 1 1
14 35562 1 1 40 LEU C C -9.308 -2.083 -4.707 1.00 . A A . 40 LEU C 1 1
14 35563 1 1 40 LEU CA C -10.794 -1.812 -4.491 1.00 . A A . 40 LEU CA 1 1
14 35564 1 1 40 LEU CB C -11.573 -2.126 -5.769 1.00 . A A . 40 LEU CB 1 1
14 35565 1 1 40 LEU CD1 C -13.943 -2.913 -5.556 1.00 . A A . 40 LEU CD1 1 1
14 35566 1 1 40 LEU CD2 C -12.321 -4.202 -6.957 1.00 . A A . 40 LEU CD2 1 1
14 35567 1 1 40 LEU CG C -12.493 -3.345 -5.712 1.00 . A A . 40 LEU CG 1 1
14 35568 1 1 40 LEU H H -10.709 0.294 -4.675 1.00 . A A . 40 LEU H 1 1
14 35569 1 1 40 LEU HA H -11.151 -2.449 -3.694 1.00 . A A . 40 LEU HA 1 1
14 35570 1 1 40 LEU HB3 H -10.856 -2.288 -6.561 1.00 . A A . 40 LEU HB3 1 1
14 35571 1 1 40 LEU HD11 H -14.594 -3.699 -5.908 1.00 . A A . 40 LEU HD11 1 1
14 35572 1 1 40 LEU HD12 H -14.115 -2.017 -6.133 1.00 . A A . 40 LEU HD12 1 1
14 35573 1 1 40 LEU HD13 H -14.150 -2.715 -4.514 1.00 . A A . 40 LEU HD13 1 1
14 35574 1 1 40 LEU HD21 H -12.618 -3.635 -7.828 1.00 . A A . 40 LEU HD21 1 1
14 35575 1 1 40 LEU HD22 H -12.937 -5.084 -6.876 1.00 . A A . 40 LEU HD22 1 1
14 35576 1 1 40 LEU HD23 H -11.285 -4.493 -7.054 1.00 . A A . 40 LEU HD23 1 1
14 35577 1 1 40 LEU HG H -12.230 -3.947 -4.852 1.00 . A A . 40 LEU HG 1 1
14 35578 1 1 40 LEU N N -11.018 -0.427 -4.089 1.00 . A A . 40 LEU N 1 1
14 35579 1 1 40 LEU O O -8.587 -1.245 -5.246 1.00 . A A . 40 LEU O 1 1
14 35580 1 1 41 GLY C C -7.232 -5.116 -4.317 1.00 . A A . 41 GLY C 1 1
14 35581 1 1 41 GLY CA C -7.463 -3.622 -4.441 1.00 . A A . 41 GLY CA 1 1
14 35582 1 1 41 GLY H H -9.481 -3.888 -3.859 1.00 . A A . 41 GLY H 1 1
14 35583 1 1 41 GLY HA2 H -7.126 -3.295 -5.416 1.00 . A A . 41 GLY HA2 1 1
14 35584 1 1 41 GLY HA3 H -6.883 -3.116 -3.684 1.00 . A A . 41 GLY HA3 1 1
14 35585 1 1 41 GLY N N -8.860 -3.260 -4.283 1.00 . A A . 41 GLY N 1 1
14 35586 1 1 41 GLY O O -8.174 -5.880 -4.102 1.00 . A A . 41 GLY O 1 1
14 35587 1 1 42 LEU C C -4.373 -7.137 -3.513 1.00 . A A . 42 LEU C 1 1
14 35588 1 1 42 LEU CA C -5.629 -6.945 -4.360 1.00 . A A . 42 LEU CA 1 1
14 35589 1 1 42 LEU CB C -5.411 -7.533 -5.755 1.00 . A A . 42 LEU CB 1 1
14 35590 1 1 42 LEU CD1 C -5.871 -5.919 -7.617 1.00 . A A . 42 LEU CD1 1 1
14 35591 1 1 42 LEU CD2 C -6.730 -8.265 -7.757 1.00 . A A . 42 LEU CD2 1 1
14 35592 1 1 42 LEU CG C -6.411 -7.103 -6.828 1.00 . A A . 42 LEU CG 1 1
14 35593 1 1 42 LEU H H -5.273 -4.876 -4.627 1.00 . A A . 42 LEU H 1 1
14 35594 1 1 42 LEU HA H -6.451 -7.459 -3.886 1.00 . A A . 42 LEU HA 1 1
14 35595 1 1 42 LEU HB3 H -5.457 -8.610 -5.670 1.00 . A A . 42 LEU HB3 1 1
14 35596 1 1 42 LEU HD11 H -6.695 -5.333 -7.996 1.00 . A A . 42 LEU HD11 1 1
14 35597 1 1 42 LEU HD12 H -5.276 -6.279 -8.443 1.00 . A A . 42 LEU HD12 1 1
14 35598 1 1 42 LEU HD13 H -5.259 -5.306 -6.972 1.00 . A A . 42 LEU HD13 1 1
14 35599 1 1 42 LEU HD21 H -6.051 -9.079 -7.559 1.00 . A A . 42 LEU HD21 1 1
14 35600 1 1 42 LEU HD22 H -6.620 -7.945 -8.784 1.00 . A A . 42 LEU HD22 1 1
14 35601 1 1 42 LEU HD23 H -7.745 -8.591 -7.589 1.00 . A A . 42 LEU HD23 1 1
14 35602 1 1 42 LEU HG H -7.331 -6.793 -6.350 1.00 . A A . 42 LEU HG 1 1
14 35603 1 1 42 LEU N N -5.978 -5.533 -4.456 1.00 . A A . 42 LEU N 1 1
14 35604 1 1 42 LEU O O -3.515 -6.259 -3.447 1.00 . A A . 42 LEU O 1 1
14 35605 1 1 43 THR C C -2.625 -10.023 -2.278 1.00 . A A . 43 THR C 1 1
14 35606 1 1 43 THR CA C -3.125 -8.605 -2.025 1.00 . A A . 43 THR CA 1 1
14 35607 1 1 43 THR CB C -3.466 -8.451 -0.531 1.00 . A A . 43 THR CB 1 1
14 35608 1 1 43 THR CG2 C -4.126 -7.107 -0.263 1.00 . A A . 43 THR CG2 1 1
14 35609 1 1 43 THR H H -4.992 -8.956 -2.960 1.00 . A A . 43 THR H 1 1
14 35610 1 1 43 THR HA H -2.337 -7.908 -2.267 1.00 . A A . 43 THR HA 1 1
14 35611 1 1 43 THR HB H -2.550 -8.504 0.038 1.00 . A A . 43 THR HB 1 1
14 35612 1 1 43 THR HG1 H -3.830 -10.172 0.359 1.00 . A A . 43 THR HG1 1 1
14 35613 1 1 43 THR HG21 H -3.848 -6.409 -1.036 1.00 . A A . 43 THR HG21 1 1
14 35614 1 1 43 THR HG22 H -3.801 -6.731 0.696 1.00 . A A . 43 THR HG22 1 1
14 35615 1 1 43 THR HG23 H -5.200 -7.229 -0.257 1.00 . A A . 43 THR HG23 1 1
14 35616 1 1 43 THR N N -4.274 -8.295 -2.867 1.00 . A A . 43 THR N 1 1
14 35617 1 1 43 THR O O -3.393 -10.901 -2.669 1.00 . A A . 43 THR O 1 1
14 35618 1 1 43 THR OG1 O -4.337 -9.509 -0.116 1.00 . A A . 43 THR OG1 1 1
14 35619 1 1 44 PHE C C 0.184 -11.915 -1.086 1.00 . A A . 44 PHE C 1 1
14 35620 1 1 44 PHE CA C -0.731 -11.550 -2.253 1.00 . A A . 44 PHE CA 1 1
14 35621 1 1 44 PHE CB C 0.061 -11.575 -3.563 1.00 . A A . 44 PHE CB 1 1
14 35622 1 1 44 PHE CD1 C -0.479 -9.513 -4.887 1.00 . A A . 44 PHE CD1 1 1
14 35623 1 1 44 PHE CD2 C -1.445 -11.584 -5.569 1.00 . A A . 44 PHE CD2 1 1
14 35624 1 1 44 PHE CE1 C -1.116 -8.868 -5.930 1.00 . A A . 44 PHE CE1 1 1
14 35625 1 1 44 PHE CE2 C -2.085 -10.942 -6.615 1.00 . A A . 44 PHE CE2 1 1
14 35626 1 1 44 PHE CG C -0.635 -10.877 -4.696 1.00 . A A . 44 PHE CG 1 1
14 35627 1 1 44 PHE CZ C -1.923 -9.584 -6.793 1.00 . A A . 44 PHE CZ 1 1
14 35628 1 1 44 PHE H H -0.772 -9.498 -1.739 1.00 . A A . 44 PHE H 1 1
14 35629 1 1 44 PHE HA H -1.528 -12.275 -2.311 1.00 . A A . 44 PHE HA 1 1
14 35630 1 1 44 PHE HB3 H 0.227 -12.601 -3.856 1.00 . A A . 44 PHE HB3 1 1
14 35631 1 1 44 PHE HD1 H 0.151 -8.952 -4.210 1.00 . A A . 44 PHE HD1 1 1
14 35632 1 1 44 PHE HD2 H -1.576 -12.646 -5.431 1.00 . A A . 44 PHE HD2 1 1
14 35633 1 1 44 PHE HE1 H -0.987 -7.805 -6.066 1.00 . A A . 44 PHE HE1 1 1
14 35634 1 1 44 PHE HE2 H -2.714 -11.506 -7.288 1.00 . A A . 44 PHE HE2 1 1
14 35635 1 1 44 PHE HZ H -2.421 -9.081 -7.608 1.00 . A A . 44 PHE HZ 1 1
14 35636 1 1 44 PHE N N -1.333 -10.239 -2.050 1.00 . A A . 44 PHE N 1 1
14 35637 1 1 44 PHE O O 1.034 -11.124 -0.678 1.00 . A A . 44 PHE O 1 1
14 35638 1 1 45 THR C C 1.765 -14.692 0.129 1.00 . A A . 45 THR C 1 1
14 35639 1 1 45 THR CA C 0.807 -13.591 0.565 1.00 . A A . 45 THR CA 1 1
14 35640 1 1 45 THR CB C -0.078 -14.118 1.710 1.00 . A A . 45 THR CB 1 1
14 35641 1 1 45 THR CG2 C -0.792 -15.396 1.297 1.00 . A A . 45 THR CG2 1 1
14 35642 1 1 45 THR H H -0.692 -13.705 -0.923 1.00 . A A . 45 THR H 1 1
14 35643 1 1 45 THR HA H 1.380 -12.753 0.939 1.00 . A A . 45 THR HA 1 1
14 35644 1 1 45 THR HB H -0.820 -13.369 1.949 1.00 . A A . 45 THR HB 1 1
14 35645 1 1 45 THR HG1 H 0.267 -14.990 3.446 1.00 . A A . 45 THR HG1 1 1
14 35646 1 1 45 THR HG21 H -0.735 -15.510 0.225 1.00 . A A . 45 THR HG21 1 1
14 35647 1 1 45 THR HG22 H -1.829 -15.343 1.598 1.00 . A A . 45 THR HG22 1 1
14 35648 1 1 45 THR HG23 H -0.323 -16.242 1.775 1.00 . A A . 45 THR HG23 1 1
14 35649 1 1 45 THR N N 0.001 -13.120 -0.553 1.00 . A A . 45 THR N 1 1
14 35650 1 1 45 THR O O 1.437 -15.507 -0.732 1.00 . A A . 45 THR O 1 1
14 35651 1 1 45 THR OG1 O 0.722 -14.369 2.871 1.00 . A A . 45 THR OG1 1 1
14 35652 1 1 46 TYR C C 4.569 -16.305 1.666 1.00 . A A . 46 TYR C 1 1
14 35653 1 1 46 TYR CA C 3.958 -15.710 0.401 1.00 . A A . 46 TYR CA 1 1
14 35654 1 1 46 TYR CB C 5.056 -15.093 -0.469 1.00 . A A . 46 TYR CB 1 1
14 35655 1 1 46 TYR CD1 C 6.161 -17.344 -0.780 1.00 . A A . 46 TYR CD1 1 1
14 35656 1 1 46 TYR CD2 C 7.559 -15.423 -0.571 1.00 . A A . 46 TYR CD2 1 1
14 35657 1 1 46 TYR CE1 C 7.277 -18.147 -0.907 1.00 . A A . 46 TYR CE1 1 1
14 35658 1 1 46 TYR CE2 C 8.679 -16.219 -0.700 1.00 . A A . 46 TYR CE2 1 1
14 35659 1 1 46 TYR CG C 6.281 -15.970 -0.609 1.00 . A A . 46 TYR CG 1 1
14 35660 1 1 46 TYR CZ C 8.534 -17.579 -0.866 1.00 . A A . 46 TYR CZ 1 1
14 35661 1 1 46 TYR H H 3.153 -14.033 1.408 1.00 . A A . 46 TYR H 1 1
14 35662 1 1 46 TYR HA H 3.474 -16.500 -0.155 1.00 . A A . 46 TYR HA 1 1
14 35663 1 1 46 TYR HB3 H 5.366 -14.157 -0.032 1.00 . A A . 46 TYR HB3 1 1
14 35664 1 1 46 TYR HD1 H 5.175 -17.785 -0.812 1.00 . A A . 46 TYR HD1 1 1
14 35665 1 1 46 TYR HD2 H 7.667 -14.356 -0.441 1.00 . A A . 46 TYR HD2 1 1
14 35666 1 1 46 TYR HE1 H 7.164 -19.213 -1.039 1.00 . A A . 46 TYR HE1 1 1
14 35667 1 1 46 TYR HE2 H 9.664 -15.775 -0.668 1.00 . A A . 46 TYR HE2 1 1
14 35668 1 1 46 TYR HH H 9.385 -19.251 -1.291 1.00 . A A . 46 TYR HH 1 1
14 35669 1 1 46 TYR N N 2.950 -14.710 0.729 1.00 . A A . 46 TYR N 1 1
14 35670 1 1 46 TYR O O 5.183 -15.597 2.463 1.00 . A A . 46 TYR O 1 1
14 35671 1 1 46 TYR OH O 9.648 -18.377 -0.996 1.00 . A A . 46 TYR OH 1 1
14 35672 1 1 47 MET C C 6.337 -18.828 2.732 1.00 . A A . 47 MET C 1 1
14 35673 1 1 47 MET CA C 4.932 -18.301 3.010 1.00 . A A . 47 MET CA 1 1
14 35674 1 1 47 MET CB C 4.012 -19.456 3.413 1.00 . A A . 47 MET CB 1 1
14 35675 1 1 47 MET CE C 3.598 -20.623 6.397 1.00 . A A . 47 MET CE 1 1
14 35676 1 1 47 MET CG C 2.832 -19.023 4.267 1.00 . A A . 47 MET CG 1 1
14 35677 1 1 47 MET H H 3.898 -18.123 1.171 1.00 . A A . 47 MET H 1 1
14 35678 1 1 47 MET HA H 4.980 -17.592 3.822 1.00 . A A . 47 MET HA 1 1
14 35679 1 1 47 MET HB3 H 4.587 -20.180 3.971 1.00 . A A . 47 MET HB3 1 1
14 35680 1 1 47 MET HE1 H 3.511 -21.214 5.496 1.00 . A A . 47 MET HE1 1 1
14 35681 1 1 47 MET HE2 H 4.602 -20.708 6.787 1.00 . A A . 47 MET HE2 1 1
14 35682 1 1 47 MET HE3 H 2.893 -20.981 7.132 1.00 . A A . 47 MET HE3 1 1
14 35683 1 1 47 MET HG3 H 2.035 -19.740 4.147 1.00 . A A . 47 MET HG3 1 1
14 35684 1 1 47 MET N N 4.396 -17.610 1.842 1.00 . A A . 47 MET N 1 1
14 35685 1 1 47 MET O O 6.618 -19.329 1.644 1.00 . A A . 47 MET O 1 1
14 35686 1 1 47 MET SD S 3.250 -18.907 6.017 1.00 . A A . 47 MET SD 1 1
14 35687 1 1 48 ALA C C 8.719 -20.636 4.015 1.00 . A A . 48 ALA C 1 1
14 35688 1 1 48 ALA CA C 8.589 -19.178 3.587 1.00 . A A . 48 ALA CA 1 1
14 35689 1 1 48 ALA CB C 9.527 -18.301 4.400 1.00 . A A . 48 ALA CB 1 1
14 35690 1 1 48 ALA H H 6.930 -18.303 4.567 1.00 . A A . 48 ALA H 1 1
14 35691 1 1 48 ALA HA H 8.867 -19.092 2.546 1.00 . A A . 48 ALA HA 1 1
14 35692 1 1 48 ALA HB1 H 9.600 -17.327 3.939 1.00 . A A . 48 ALA HB1 1 1
14 35693 1 1 48 ALA HB2 H 9.142 -18.195 5.403 1.00 . A A . 48 ALA HB2 1 1
14 35694 1 1 48 ALA HB3 H 10.505 -18.756 4.436 1.00 . A A . 48 ALA HB3 1 1
14 35695 1 1 48 ALA N N 7.214 -18.712 3.724 1.00 . A A . 48 ALA N 1 1
14 35696 1 1 48 ALA O O 8.742 -21.539 3.179 1.00 . A A . 48 ALA O 1 1
14 35697 1 1 49 THR C C 9.032 -22.181 7.383 1.00 . A A . 49 THR C 1 1
14 35698 1 1 49 THR CA C 8.936 -22.205 5.862 1.00 . A A . 49 THR CA 1 1
14 35699 1 1 49 THR CB C 10.173 -22.921 5.291 1.00 . A A . 49 THR CB 1 1
14 35700 1 1 49 THR CG2 C 11.432 -22.101 5.529 1.00 . A A . 49 THR CG2 1 1
14 35701 1 1 49 THR H H 8.781 -20.096 5.939 1.00 . A A . 49 THR H 1 1
14 35702 1 1 49 THR HA H 8.057 -22.765 5.575 1.00 . A A . 49 THR HA 1 1
14 35703 1 1 49 THR HB H 10.039 -23.046 4.226 1.00 . A A . 49 THR HB 1 1
14 35704 1 1 49 THR HG1 H 10.074 -24.892 5.264 1.00 . A A . 49 THR HG1 1 1
14 35705 1 1 49 THR HG21 H 12.189 -22.726 5.980 1.00 . A A . 49 THR HG21 1 1
14 35706 1 1 49 THR HG22 H 11.205 -21.279 6.191 1.00 . A A . 49 THR HG22 1 1
14 35707 1 1 49 THR HG23 H 11.796 -21.716 4.589 1.00 . A A . 49 THR HG23 1 1
14 35708 1 1 49 THR N N 8.805 -20.857 5.322 1.00 . A A . 49 THR N 1 1
14 35709 1 1 49 THR O O 9.978 -22.716 7.963 1.00 . A A . 49 THR O 1 1
14 35710 1 1 49 THR OG1 O 10.318 -24.211 5.897 1.00 . A A . 49 THR OG1 1 1
14 35711 1 1 50 ASP C C 6.782 -20.719 9.955 1.00 . A A . 50 ASP C 1 1
14 35712 1 1 50 ASP CA C 8.024 -21.467 9.479 1.00 . A A . 50 ASP CA 1 1
14 35713 1 1 50 ASP CB C 9.283 -20.767 9.990 1.00 . A A . 50 ASP CB 1 1
14 35714 1 1 50 ASP CG C 9.836 -21.412 11.247 1.00 . A A . 50 ASP CG 1 1
14 35715 1 1 50 ASP H H 7.322 -21.153 7.506 1.00 . A A . 50 ASP H 1 1
14 35716 1 1 50 ASP HA H 7.995 -22.473 9.875 1.00 . A A . 50 ASP HA 1 1
14 35717 1 1 50 ASP HB3 H 9.050 -19.735 10.208 1.00 . A A . 50 ASP HB3 1 1
14 35718 1 1 50 ASP N N 8.049 -21.559 8.024 1.00 . A A . 50 ASP N 1 1
14 35719 1 1 50 ASP O O 6.854 -19.890 10.860 1.00 . A A . 50 ASP O 1 1
14 35720 1 1 50 ASP OD1 O 10.132 -22.623 11.211 1.00 . A A . 50 ASP OD1 1 1
14 35721 1 1 50 ASP OD2 O 9.968 -20.703 12.267 1.00 . A A . 50 ASP OD2 1 1
14 35722 1 1 51 ASN C C 4.490 -18.858 9.542 1.00 . A A . 51 ASN C 1 1
14 35723 1 1 51 ASN CA C 4.386 -20.374 9.696 1.00 . A A . 51 ASN CA 1 1
14 35724 1 1 51 ASN CB C 4.000 -20.727 11.133 1.00 . A A . 51 ASN CB 1 1
14 35725 1 1 51 ASN CG C 3.341 -22.088 11.237 1.00 . A A . 51 ASN CG 1 1
14 35726 1 1 51 ASN H H 5.649 -21.690 8.622 1.00 . A A . 51 ASN H 1 1
14 35727 1 1 51 ASN HA H 3.623 -20.739 9.026 1.00 . A A . 51 ASN HA 1 1
14 35728 1 1 51 ASN HB3 H 3.313 -19.983 11.509 1.00 . A A . 51 ASN HB3 1 1
14 35729 1 1 51 ASN HD21 H 4.741 -22.884 10.071 1.00 . A A . 51 ASN HD21 1 1
14 35730 1 1 51 ASN HD22 H 3.520 -23.972 10.629 1.00 . A A . 51 ASN HD22 1 1
14 35731 1 1 51 ASN N N 5.643 -21.019 9.336 1.00 . A A . 51 ASN N 1 1
14 35732 1 1 51 ASN ND2 N 3.926 -23.082 10.580 1.00 . A A . 51 ASN ND2 1 1
14 35733 1 1 51 ASN O O 3.731 -18.110 10.158 1.00 . A A . 51 ASN O 1 1
14 35734 1 1 51 ASN OD1 O 2.315 -22.243 11.901 1.00 . A A . 51 ASN OD1 1 1
14 35735 1 1 52 ILE C C 5.546 -16.663 6.995 1.00 . A A . 52 ILE C 1 1
14 35736 1 1 52 ILE CA C 5.634 -16.992 8.482 1.00 . A A . 52 ILE CA 1 1
14 35737 1 1 52 ILE CB C 6.996 -16.519 9.022 1.00 . A A . 52 ILE CB 1 1
14 35738 1 1 52 ILE CD1 C 8.824 -16.372 7.257 1.00 . A A . 52 ILE CD1 1 1
14 35739 1 1 52 ILE CG1 C 8.135 -17.234 8.291 1.00 . A A . 52 ILE CG1 1 1
14 35740 1 1 52 ILE CG2 C 7.085 -16.762 10.520 1.00 . A A . 52 ILE CG2 1 1
14 35741 1 1 52 ILE H H 6.006 -19.063 8.255 1.00 . A A . 52 ILE H 1 1
14 35742 1 1 52 ILE HA H 4.855 -16.455 9.005 1.00 . A A . 52 ILE HA 1 1
14 35743 1 1 52 ILE HB H 7.078 -15.456 8.849 1.00 . A A . 52 ILE HB 1 1
14 35744 1 1 52 ILE HD11 H 8.717 -15.330 7.527 1.00 . A A . 52 ILE HD11 1 1
14 35745 1 1 52 ILE HD12 H 9.873 -16.625 7.216 1.00 . A A . 52 ILE HD12 1 1
14 35746 1 1 52 ILE HD13 H 8.375 -16.539 6.290 1.00 . A A . 52 ILE HD13 1 1
14 35747 1 1 52 ILE HG13 H 7.738 -18.104 7.788 1.00 . A A . 52 ILE HG13 1 1
14 35748 1 1 52 ILE HG21 H 7.776 -17.570 10.713 1.00 . A A . 52 ILE HG21 1 1
14 35749 1 1 52 ILE HG22 H 7.435 -15.866 11.010 1.00 . A A . 52 ILE HG22 1 1
14 35750 1 1 52 ILE HG23 H 6.111 -17.025 10.901 1.00 . A A . 52 ILE HG23 1 1
14 35751 1 1 52 ILE N N 5.432 -18.416 8.717 1.00 . A A . 52 ILE N 1 1
14 35752 1 1 52 ILE O O 6.148 -17.338 6.163 1.00 . A A . 52 ILE O 1 1
14 35753 1 1 53 GLY C C 4.456 -13.718 5.131 1.00 . A A . 53 GLY C 1 1
14 35754 1 1 53 GLY CA C 4.641 -15.215 5.283 1.00 . A A . 53 GLY CA 1 1
14 35755 1 1 53 GLY H H 4.335 -15.114 7.376 1.00 . A A . 53 GLY H 1 1
14 35756 1 1 53 GLY HA2 H 5.521 -15.516 4.734 1.00 . A A . 53 GLY HA2 1 1
14 35757 1 1 53 GLY HA3 H 3.779 -15.717 4.866 1.00 . A A . 53 GLY HA3 1 1
14 35758 1 1 53 GLY N N 4.792 -15.616 6.669 1.00 . A A . 53 GLY N 1 1
14 35759 1 1 53 GLY O O 3.944 -13.054 6.031 1.00 . A A . 53 GLY O 1 1
14 35760 1 1 54 VAL C C 3.561 -11.467 2.814 1.00 . A A . 54 VAL C 1 1
14 35761 1 1 54 VAL CA C 4.753 -11.757 3.721 1.00 . A A . 54 VAL CA 1 1
14 35762 1 1 54 VAL CB C 6.031 -11.198 3.064 1.00 . A A . 54 VAL CB 1 1
14 35763 1 1 54 VAL CG1 C 5.888 -9.705 2.807 1.00 . A A . 54 VAL CG1 1 1
14 35764 1 1 54 VAL CG2 C 7.245 -11.486 3.933 1.00 . A A . 54 VAL CG2 1 1
14 35765 1 1 54 VAL H H 5.275 -13.766 3.306 1.00 . A A . 54 VAL H 1 1
14 35766 1 1 54 VAL HA H 4.608 -11.251 4.663 1.00 . A A . 54 VAL HA 1 1
14 35767 1 1 54 VAL HB H 6.169 -11.692 2.114 1.00 . A A . 54 VAL HB 1 1
14 35768 1 1 54 VAL HG11 H 5.285 -9.547 1.925 1.00 . A A . 54 VAL HG11 1 1
14 35769 1 1 54 VAL HG12 H 5.416 -9.237 3.657 1.00 . A A . 54 VAL HG12 1 1
14 35770 1 1 54 VAL HG13 H 6.868 -9.273 2.655 1.00 . A A . 54 VAL HG13 1 1
14 35771 1 1 54 VAL HG21 H 7.654 -12.450 3.671 1.00 . A A . 54 VAL HG21 1 1
14 35772 1 1 54 VAL HG22 H 7.990 -10.721 3.771 1.00 . A A . 54 VAL HG22 1 1
14 35773 1 1 54 VAL HG23 H 6.952 -11.490 4.972 1.00 . A A . 54 VAL HG23 1 1
14 35774 1 1 54 VAL N N 4.875 -13.184 3.987 1.00 . A A . 54 VAL N 1 1
14 35775 1 1 54 VAL O O 3.415 -12.069 1.751 1.00 . A A . 54 VAL O 1 1
14 35776 1 1 55 GLU C C 1.695 -8.786 1.856 1.00 . A A . 55 GLU C 1 1
14 35777 1 1 55 GLU CA C 1.531 -10.171 2.472 1.00 . A A . 55 GLU CA 1 1
14 35778 1 1 55 GLU CB C 0.283 -10.200 3.358 1.00 . A A . 55 GLU CB 1 1
14 35779 1 1 55 GLU CD C -0.960 -11.375 5.218 1.00 . A A . 55 GLU CD 1 1
14 35780 1 1 55 GLU CG C 0.178 -11.448 4.220 1.00 . A A . 55 GLU CG 1 1
14 35781 1 1 55 GLU H H 2.880 -10.096 4.101 1.00 . A A . 55 GLU H 1 1
14 35782 1 1 55 GLU HA H 1.413 -10.894 1.678 1.00 . A A . 55 GLU HA 1 1
14 35783 1 1 55 GLU HB3 H -0.592 -10.150 2.729 1.00 . A A . 55 GLU HB3 1 1
14 35784 1 1 55 GLU HG3 H 1.105 -11.575 4.761 1.00 . A A . 55 GLU HG3 1 1
14 35785 1 1 55 GLU N N 2.711 -10.539 3.244 1.00 . A A . 55 GLU N 1 1
14 35786 1 1 55 GLU O O 1.854 -7.792 2.567 1.00 . A A . 55 GLU O 1 1
14 35787 1 1 55 GLU OE1 O -0.925 -10.488 6.095 1.00 . A A . 55 GLU OE1 1 1
14 35788 1 1 55 GLU OE2 O -1.889 -12.207 5.119 1.00 . A A . 55 GLU OE2 1 1
14 35789 1 1 56 LEU C C 0.450 -6.946 -0.660 1.00 . A A . 56 LEU C 1 1
14 35790 1 1 56 LEU CA C 1.805 -7.463 -0.185 1.00 . A A . 56 LEU CA 1 1
14 35791 1 1 56 LEU CB C 2.744 -7.635 -1.380 1.00 . A A . 56 LEU CB 1 1
14 35792 1 1 56 LEU CD1 C 3.951 -5.439 -1.307 1.00 . A A . 56 LEU CD1 1 1
14 35793 1 1 56 LEU CD2 C 4.815 -7.382 0.012 1.00 . A A . 56 LEU CD2 1 1
14 35794 1 1 56 LEU CG C 4.107 -6.952 -1.264 1.00 . A A . 56 LEU CG 1 1
14 35795 1 1 56 LEU H H 1.529 -9.551 0.016 1.00 . A A . 56 LEU H 1 1
14 35796 1 1 56 LEU HA H 2.231 -6.743 0.497 1.00 . A A . 56 LEU HA 1 1
14 35797 1 1 56 LEU HB3 H 2.246 -7.237 -2.252 1.00 . A A . 56 LEU HB3 1 1
14 35798 1 1 56 LEU HD11 H 4.920 -4.974 -1.202 1.00 . A A . 56 LEU HD11 1 1
14 35799 1 1 56 LEU HD12 H 3.311 -5.122 -0.494 1.00 . A A . 56 LEU HD12 1 1
14 35800 1 1 56 LEU HD13 H 3.510 -5.148 -2.248 1.00 . A A . 56 LEU HD13 1 1
14 35801 1 1 56 LEU HD21 H 5.875 -7.201 -0.085 1.00 . A A . 56 LEU HD21 1 1
14 35802 1 1 56 LEU HD22 H 4.643 -8.435 0.180 1.00 . A A . 56 LEU HD22 1 1
14 35803 1 1 56 LEU HD23 H 4.425 -6.817 0.847 1.00 . A A . 56 LEU HD23 1 1
14 35804 1 1 56 LEU HG H 4.723 -7.245 -2.104 1.00 . A A . 56 LEU HG 1 1
14 35805 1 1 56 LEU N N 1.658 -8.726 0.529 1.00 . A A . 56 LEU N 1 1
14 35806 1 1 56 LEU O O -0.220 -7.585 -1.472 1.00 . A A . 56 LEU O 1 1
14 35807 1 1 57 LEU C C -1.015 -4.061 -1.540 1.00 . A A . 57 LEU C 1 1
14 35808 1 1 57 LEU CA C -1.220 -5.180 -0.524 1.00 . A A . 57 LEU CA 1 1
14 35809 1 1 57 LEU CB C -1.931 -4.636 0.715 1.00 . A A . 57 LEU CB 1 1
14 35810 1 1 57 LEU CD1 C -4.174 -3.834 1.501 1.00 . A A . 57 LEU CD1 1 1
14 35811 1 1 57 LEU CD2 C -2.574 -2.227 0.443 1.00 . A A . 57 LEU CD2 1 1
14 35812 1 1 57 LEU CG C -3.082 -3.662 0.456 1.00 . A A . 57 LEU CG 1 1
14 35813 1 1 57 LEU H H 0.631 -5.322 0.493 1.00 . A A . 57 LEU H 1 1
14 35814 1 1 57 LEU HA H -1.833 -5.949 -0.972 1.00 . A A . 57 LEU HA 1 1
14 35815 1 1 57 LEU HB3 H -1.195 -4.125 1.321 1.00 . A A . 57 LEU HB3 1 1
14 35816 1 1 57 LEU HD11 H -4.032 -3.112 2.290 1.00 . A A . 57 LEU HD11 1 1
14 35817 1 1 57 LEU HD12 H -4.124 -4.831 1.911 1.00 . A A . 57 LEU HD12 1 1
14 35818 1 1 57 LEU HD13 H -5.138 -3.682 1.041 1.00 . A A . 57 LEU HD13 1 1
14 35819 1 1 57 LEU HD21 H -1.500 -2.227 0.334 1.00 . A A . 57 LEU HD21 1 1
14 35820 1 1 57 LEU HD22 H -2.842 -1.743 1.371 1.00 . A A . 57 LEU HD22 1 1
14 35821 1 1 57 LEU HD23 H -3.021 -1.694 -0.383 1.00 . A A . 57 LEU HD23 1 1
14 35822 1 1 57 LEU HG H -3.511 -3.873 -0.514 1.00 . A A . 57 LEU HG 1 1
14 35823 1 1 57 LEU N N 0.054 -5.785 -0.151 1.00 . A A . 57 LEU N 1 1
14 35824 1 1 57 LEU O O -0.195 -3.167 -1.335 1.00 . A A . 57 LEU O 1 1
14 35825 1 1 58 ALA C C -3.049 -2.588 -4.072 1.00 . A A . 58 ALA C 1 1
14 35826 1 1 58 ALA CA C -1.669 -3.107 -3.681 1.00 . A A . 58 ALA CA 1 1
14 35827 1 1 58 ALA CB C -0.950 -3.672 -4.896 1.00 . A A . 58 ALA CB 1 1
14 35828 1 1 58 ALA H H -2.400 -4.856 -2.741 1.00 . A A . 58 ALA H 1 1
14 35829 1 1 58 ALA HA H -1.082 -2.284 -3.297 1.00 . A A . 58 ALA HA 1 1
14 35830 1 1 58 ALA HB1 H -1.561 -3.523 -5.776 1.00 . A A . 58 ALA HB1 1 1
14 35831 1 1 58 ALA HB2 H -0.006 -3.165 -5.023 1.00 . A A . 58 ALA HB2 1 1
14 35832 1 1 58 ALA HB3 H -0.777 -4.727 -4.753 1.00 . A A . 58 ALA HB3 1 1
14 35833 1 1 58 ALA N N -1.766 -4.117 -2.635 1.00 . A A . 58 ALA N 1 1
14 35834 1 1 58 ALA O O -3.990 -3.364 -4.232 1.00 . A A . 58 ALA O 1 1
14 35835 1 1 59 ALA C C -4.195 0.577 -5.473 1.00 . A A . 59 ALA C 1 1
14 35836 1 1 59 ALA CA C -4.424 -0.652 -4.601 1.00 . A A . 59 ALA CA 1 1
14 35837 1 1 59 ALA CB C -5.218 -0.279 -3.357 1.00 . A A . 59 ALA CB 1 1
14 35838 1 1 59 ALA H H -2.372 -0.707 -4.085 1.00 . A A . 59 ALA H 1 1
14 35839 1 1 59 ALA HA H -4.998 -1.377 -5.160 1.00 . A A . 59 ALA HA 1 1
14 35840 1 1 59 ALA HB1 H -4.975 0.732 -3.067 1.00 . A A . 59 ALA HB1 1 1
14 35841 1 1 59 ALA HB2 H -6.274 -0.348 -3.570 1.00 . A A . 59 ALA HB2 1 1
14 35842 1 1 59 ALA HB3 H -4.967 -0.955 -2.554 1.00 . A A . 59 ALA HB3 1 1
14 35843 1 1 59 ALA N N -3.160 -1.273 -4.226 1.00 . A A . 59 ALA N 1 1
14 35844 1 1 59 ALA O O -3.086 0.811 -5.956 1.00 . A A . 59 ALA O 1 1
14 35845 1 1 60 THR C C -3.980 3.429 -6.073 1.00 . A A . 60 THR C 1 1
14 35846 1 1 60 THR CA C -5.165 2.566 -6.490 1.00 . A A . 60 THR CA 1 1
14 35847 1 1 60 THR CB C -6.455 3.403 -6.394 1.00 . A A . 60 THR CB 1 1
14 35848 1 1 60 THR CG2 C -7.406 3.061 -7.530 1.00 . A A . 60 THR CG2 1 1
14 35849 1 1 60 THR H H -6.107 1.121 -5.263 1.00 . A A . 60 THR H 1 1
14 35850 1 1 60 THR HA H -5.033 2.263 -7.519 1.00 . A A . 60 THR HA 1 1
14 35851 1 1 60 THR HB H -6.191 4.448 -6.465 1.00 . A A . 60 THR HB 1 1
14 35852 1 1 60 THR HG1 H -7.766 3.840 -4.989 1.00 . A A . 60 THR HG1 1 1
14 35853 1 1 60 THR HG21 H -7.016 2.221 -8.085 1.00 . A A . 60 THR HG21 1 1
14 35854 1 1 60 THR HG22 H -7.504 3.914 -8.186 1.00 . A A . 60 THR HG22 1 1
14 35855 1 1 60 THR HG23 H -8.374 2.807 -7.123 1.00 . A A . 60 THR HG23 1 1
14 35856 1 1 60 THR N N -5.249 1.361 -5.675 1.00 . A A . 60 THR N 1 1
14 35857 1 1 60 THR O O -3.449 3.306 -4.969 1.00 . A A . 60 THR O 1 1
14 35858 1 1 60 THR OG1 O -7.098 3.166 -5.136 1.00 . A A . 60 THR OG1 1 1
14 35859 1 1 61 PRO C C -2.757 6.289 -5.678 1.00 . A A . 61 PRO C 1 1
14 35860 1 1 61 PRO CA C -2.426 5.228 -6.722 1.00 . A A . 61 PRO CA 1 1
14 35861 1 1 61 PRO CB C -2.179 5.877 -8.085 1.00 . A A . 61 PRO CB 1 1
14 35862 1 1 61 PRO CD C -4.137 4.526 -8.310 1.00 . A A . 61 PRO CD 1 1
14 35863 1 1 61 PRO CG C -3.490 5.798 -8.787 1.00 . A A . 61 PRO CG 1 1
14 35864 1 1 61 PRO HA H -1.544 4.684 -6.414 1.00 . A A . 61 PRO HA 1 1
14 35865 1 1 61 PRO HB3 H -1.413 5.329 -8.616 1.00 . A A . 61 PRO HB3 1 1
14 35866 1 1 61 PRO HD3 H -3.887 3.707 -8.968 1.00 . A A . 61 PRO HD3 1 1
14 35867 1 1 61 PRO HG3 H -3.333 5.761 -9.854 1.00 . A A . 61 PRO HG3 1 1
14 35868 1 1 61 PRO N N -3.552 4.325 -6.974 1.00 . A A . 61 PRO N 1 1
14 35869 1 1 61 PRO O O -3.911 6.443 -5.278 1.00 . A A . 61 PRO O 1 1
14 35870 1 1 62 PHE C C -2.867 9.148 -4.755 1.00 . A A . 62 PHE C 1 1
14 35871 1 1 62 PHE CA C -1.920 8.067 -4.242 1.00 . A A . 62 PHE CA 1 1
14 35872 1 1 62 PHE CB C -0.571 8.689 -3.871 1.00 . A A . 62 PHE CB 1 1
14 35873 1 1 62 PHE CD1 C -0.084 10.562 -5.470 1.00 . A A . 62 PHE CD1 1 1
14 35874 1 1 62 PHE CD2 C 1.107 8.512 -5.729 1.00 . A A . 62 PHE CD2 1 1
14 35875 1 1 62 PHE CE1 C 0.593 11.095 -6.551 1.00 . A A . 62 PHE CE1 1 1
14 35876 1 1 62 PHE CE2 C 1.787 9.041 -6.811 1.00 . A A . 62 PHE CE2 1 1
14 35877 1 1 62 PHE CG C 0.166 9.267 -5.047 1.00 . A A . 62 PHE CG 1 1
14 35878 1 1 62 PHE CZ C 1.529 10.334 -7.221 1.00 . A A . 62 PHE CZ 1 1
14 35879 1 1 62 PHE H H -0.838 6.850 -5.596 1.00 . A A . 62 PHE H 1 1
14 35880 1 1 62 PHE HA H -2.350 7.614 -3.362 1.00 . A A . 62 PHE HA 1 1
14 35881 1 1 62 PHE HB3 H 0.057 7.933 -3.425 1.00 . A A . 62 PHE HB3 1 1
14 35882 1 1 62 PHE HD1 H -0.816 11.159 -4.945 1.00 . A A . 62 PHE HD1 1 1
14 35883 1 1 62 PHE HD2 H 1.310 7.501 -5.409 1.00 . A A . 62 PHE HD2 1 1
14 35884 1 1 62 PHE HE1 H 0.388 12.107 -6.869 1.00 . A A . 62 PHE HE1 1 1
14 35885 1 1 62 PHE HE2 H 2.519 8.443 -7.334 1.00 . A A . 62 PHE HE2 1 1
14 35886 1 1 62 PHE HZ H 2.058 10.750 -8.066 1.00 . A A . 62 PHE HZ 1 1
14 35887 1 1 62 PHE N N -1.736 7.020 -5.240 1.00 . A A . 62 PHE N 1 1
14 35888 1 1 62 PHE O O -3.087 9.273 -5.959 1.00 . A A . 62 PHE O 1 1
14 35889 1 1 63 ARG C C -4.526 11.967 -3.029 1.00 . A A . 63 ARG C 1 1
14 35890 1 1 63 ARG CA C -4.348 10.993 -4.188 1.00 . A A . 63 ARG CA 1 1
14 35891 1 1 63 ARG CB C -5.705 10.409 -4.590 1.00 . A A . 63 ARG CB 1 1
14 35892 1 1 63 ARG CD C -6.341 9.116 -6.649 1.00 . A A . 63 ARG CD 1 1
14 35893 1 1 63 ARG CG C -5.980 10.481 -6.083 1.00 . A A . 63 ARG CG 1 1
14 35894 1 1 63 ARG CZ C -7.322 8.203 -8.710 1.00 . A A . 63 ARG CZ 1 1
14 35895 1 1 63 ARG H H -3.208 9.774 -2.886 1.00 . A A . 63 ARG H 1 1
14 35896 1 1 63 ARG HA H -3.933 11.526 -5.030 1.00 . A A . 63 ARG HA 1 1
14 35897 1 1 63 ARG HB3 H -6.484 10.952 -4.075 1.00 . A A . 63 ARG HB3 1 1
14 35898 1 1 63 ARG HD3 H -6.923 8.578 -5.915 1.00 . A A . 63 ARG HD3 1 1
14 35899 1 1 63 ARG HE H -7.494 10.097 -8.107 1.00 . A A . 63 ARG HE 1 1
14 35900 1 1 63 ARG HG3 H -5.099 10.847 -6.585 1.00 . A A . 63 ARG HG3 1 1
14 35901 1 1 63 ARG HH11 H -6.281 6.873 -7.604 1.00 . A A . 63 ARG HH11 1 1
14 35902 1 1 63 ARG HH12 H -6.979 6.241 -9.058 1.00 . A A . 63 ARG HH12 1 1
14 35903 1 1 63 ARG HH21 H -8.418 9.278 -10.027 1.00 . A A . 63 ARG HH21 1 1
14 35904 1 1 63 ARG HH22 H -8.192 7.611 -10.436 1.00 . A A . 63 ARG HH22 1 1
14 35905 1 1 63 ARG N N -3.425 9.925 -3.830 1.00 . A A . 63 ARG N 1 1
14 35906 1 1 63 ARG NE N -7.114 9.222 -7.883 1.00 . A A . 63 ARG NE 1 1
14 35907 1 1 63 ARG NH1 N -6.820 7.008 -8.435 1.00 . A A . 63 ARG NH1 1 1
14 35908 1 1 63 ARG NH2 N -8.037 8.378 -9.815 1.00 . A A . 63 ARG NH2 1 1
14 35909 1 1 63 ARG O O -4.746 11.558 -1.888 1.00 . A A . 63 ARG O 1 1
14 35910 1 1 64 HIS C C -4.991 15.621 -2.942 1.00 . A A . 64 HIS C 1 1
14 35911 1 1 64 HIS CA C -4.582 14.294 -2.311 1.00 . A A . 64 HIS CA 1 1
14 35912 1 1 64 HIS CB C -3.277 14.466 -1.532 1.00 . A A . 64 HIS CB 1 1
14 35913 1 1 64 HIS CD2 C -3.912 13.457 0.769 1.00 . A A . 64 HIS CD2 1 1
14 35914 1 1 64 HIS CE1 C -3.421 15.187 2.025 1.00 . A A . 64 HIS CE1 1 1
14 35915 1 1 64 HIS CG C -3.459 14.437 -0.046 1.00 . A A . 64 HIS CG 1 1
14 35916 1 1 64 HIS H H -4.256 13.523 -4.256 1.00 . A A . 64 HIS H 1 1
14 35917 1 1 64 HIS HA H -5.358 13.979 -1.630 1.00 . A A . 64 HIS HA 1 1
14 35918 1 1 64 HIS HB3 H -2.832 15.415 -1.794 1.00 . A A . 64 HIS HB3 1 1
14 35919 1 1 64 HIS HD1 H -2.809 16.372 0.474 1.00 . A A . 64 HIS HD1 1 1
14 35920 1 1 64 HIS HD2 H -4.239 12.471 0.470 1.00 . A A . 64 HIS HD2 1 1
14 35921 1 1 64 HIS HE1 H -3.283 15.827 2.883 1.00 . A A . 64 HIS HE1 1 1
14 35922 1 1 64 HIS N N -4.431 13.259 -3.329 1.00 . A A . 64 HIS N 1 1
14 35923 1 1 64 HIS ND1 N -3.159 15.506 0.771 1.00 . A A . 64 HIS ND1 1 1
14 35924 1 1 64 HIS NE2 N -3.879 13.948 2.053 1.00 . A A . 64 HIS NE2 1 1
14 35925 1 1 64 HIS O O -4.577 15.945 -4.055 1.00 . A A . 64 HIS O 1 1
14 35926 1 1 65 LYS C C -7.174 18.355 -1.686 1.00 . A A . 65 LYS C 1 1
14 35927 1 1 65 LYS CA C -6.270 17.678 -2.712 1.00 . A A . 65 LYS CA 1 1
14 35928 1 1 65 LYS CB C -7.024 17.507 -4.033 1.00 . A A . 65 LYS CB 1 1
14 35929 1 1 65 LYS CD C -7.239 18.179 -6.444 1.00 . A A . 65 LYS CD 1 1
14 35930 1 1 65 LYS CE C -6.680 19.064 -7.547 1.00 . A A . 65 LYS CE 1 1
14 35931 1 1 65 LYS CG C -6.359 18.205 -5.207 1.00 . A A . 65 LYS CG 1 1
14 35932 1 1 65 LYS H H -6.101 16.074 -1.342 1.00 . A A . 65 LYS H 1 1
14 35933 1 1 65 LYS HA H -5.406 18.303 -2.878 1.00 . A A . 65 LYS HA 1 1
14 35934 1 1 65 LYS HB3 H -8.020 17.907 -3.922 1.00 . A A . 65 LYS HB3 1 1
14 35935 1 1 65 LYS HD3 H -8.228 18.528 -6.180 1.00 . A A . 65 LYS HD3 1 1
14 35936 1 1 65 LYS HE3 H -6.050 18.465 -8.186 1.00 . A A . 65 LYS HE3 1 1
14 35937 1 1 65 LYS HG3 H -5.426 17.708 -5.428 1.00 . A A . 65 LYS HG3 1 1
14 35938 1 1 65 LYS HZ1 H -8.241 18.946 -8.930 1.00 . A A . 65 LYS HZ1 1 1
14 35939 1 1 65 LYS HZ2 H -7.359 20.388 -9.013 1.00 . A A . 65 LYS HZ2 1 1
14 35940 1 1 65 LYS HZ3 H -8.459 20.139 -7.753 1.00 . A A . 65 LYS HZ3 1 1
14 35941 1 1 65 LYS N N -5.805 16.386 -2.223 1.00 . A A . 65 LYS N 1 1
14 35942 1 1 65 LYS NZ N -7.760 19.676 -8.368 1.00 . A A . 65 LYS NZ 1 1
14 35943 1 1 65 LYS O O -8.152 17.766 -1.222 1.00 . A A . 65 LYS O 1 1
14 35944 1 1 66 ILE C C -8.206 21.611 -0.994 1.00 . A A . 66 ILE C 1 1
14 35945 1 1 66 ILE CA C -7.624 20.350 -0.366 1.00 . A A . 66 ILE CA 1 1
14 35946 1 1 66 ILE CB C -6.777 20.742 0.858 1.00 . A A . 66 ILE CB 1 1
14 35947 1 1 66 ILE CD1 C -6.950 21.757 3.185 1.00 . A A . 66 ILE CD1 1 1
14 35948 1 1 66 ILE CG1 C -7.608 21.576 1.836 1.00 . A A . 66 ILE CG1 1 1
14 35949 1 1 66 ILE CG2 C -5.537 21.508 0.420 1.00 . A A . 66 ILE CG2 1 1
14 35950 1 1 66 ILE H H -6.052 20.008 -1.740 1.00 . A A . 66 ILE H 1 1
14 35951 1 1 66 ILE HA H -8.436 19.720 -0.031 1.00 . A A . 66 ILE HA 1 1
14 35952 1 1 66 ILE HB H -6.455 19.836 1.350 1.00 . A A . 66 ILE HB 1 1
14 35953 1 1 66 ILE HD11 H -7.487 21.181 3.927 1.00 . A A . 66 ILE HD11 1 1
14 35954 1 1 66 ILE HD12 H -5.927 21.416 3.138 1.00 . A A . 66 ILE HD12 1 1
14 35955 1 1 66 ILE HD13 H -6.971 22.801 3.459 1.00 . A A . 66 ILE HD13 1 1
14 35956 1 1 66 ILE HG13 H -8.561 21.089 1.992 1.00 . A A . 66 ILE HG13 1 1
14 35957 1 1 66 ILE HG21 H -5.835 22.396 -0.117 1.00 . A A . 66 ILE HG21 1 1
14 35958 1 1 66 ILE HG22 H -4.964 21.790 1.292 1.00 . A A . 66 ILE HG22 1 1
14 35959 1 1 66 ILE HG23 H -4.934 20.882 -0.220 1.00 . A A . 66 ILE HG23 1 1
14 35960 1 1 66 ILE N N -6.841 19.592 -1.335 1.00 . A A . 66 ILE N 1 1
14 35961 1 1 66 ILE O O -7.567 22.254 -1.827 1.00 . A A . 66 ILE O 1 1
14 35962 1 1 67 GLY C C -10.831 23.917 -0.058 1.00 . A A . 67 GLY C 1 1
14 35963 1 1 67 GLY CA C -10.069 23.148 -1.117 1.00 . A A . 67 GLY CA 1 1
14 35964 1 1 67 GLY H H -9.883 21.412 0.080 1.00 . A A . 67 GLY H 1 1
14 35965 1 1 67 GLY HA2 H -9.316 23.794 -1.545 1.00 . A A . 67 GLY HA2 1 1
14 35966 1 1 67 GLY HA3 H -10.757 22.850 -1.895 1.00 . A A . 67 GLY HA3 1 1
14 35967 1 1 67 GLY N N -9.422 21.962 -0.586 1.00 . A A . 67 GLY N 1 1
14 35968 1 1 67 GLY O O -11.994 24.276 -0.252 1.00 . A A . 67 GLY O 1 1
14 35969 1 1 68 THR C C -9.774 25.716 2.943 1.00 . A A . 68 THR C 1 1
14 35970 1 1 68 THR CA C -10.803 24.898 2.170 1.00 . A A . 68 THR CA 1 1
14 35971 1 1 68 THR CB C -11.517 23.941 3.144 1.00 . A A . 68 THR CB 1 1
14 35972 1 1 68 THR CG2 C -10.532 22.962 3.763 1.00 . A A . 68 THR CG2 1 1
14 35973 1 1 68 THR H H -9.254 23.857 1.169 1.00 . A A . 68 THR H 1 1
14 35974 1 1 68 THR HA H -11.539 25.568 1.750 1.00 . A A . 68 THR HA 1 1
14 35975 1 1 68 THR HB H -12.262 23.383 2.595 1.00 . A A . 68 THR HB 1 1
14 35976 1 1 68 THR HG1 H -12.508 25.512 3.814 1.00 . A A . 68 THR HG1 1 1
14 35977 1 1 68 THR HG21 H -10.071 22.375 2.981 1.00 . A A . 68 THR HG21 1 1
14 35978 1 1 68 THR HG22 H -11.054 22.309 4.445 1.00 . A A . 68 THR HG22 1 1
14 35979 1 1 68 THR HG23 H -9.770 23.508 4.297 1.00 . A A . 68 THR HG23 1 1
14 35980 1 1 68 THR N N -10.179 24.170 1.073 1.00 . A A . 68 THR N 1 1
14 35981 1 1 68 THR O O -8.610 25.331 3.044 1.00 . A A . 68 THR O 1 1
14 35982 1 1 68 THR OG1 O -12.166 24.691 4.179 1.00 . A A . 68 THR OG1 1 1
14 35983 1 1 69 ARG C C -8.197 28.249 3.375 1.00 . A A . 69 ARG C 1 1
14 35984 1 1 69 ARG CA C -9.330 27.719 4.250 1.00 . A A . 69 ARG CA 1 1
14 35985 1 1 69 ARG CB C -8.751 26.972 5.451 1.00 . A A . 69 ARG CB 1 1
14 35986 1 1 69 ARG CD C -8.139 27.418 7.849 1.00 . A A . 69 ARG CD 1 1
14 35987 1 1 69 ARG CG C -7.967 27.860 6.405 1.00 . A A . 69 ARG CG 1 1
14 35988 1 1 69 ARG CZ C -9.911 27.320 9.551 1.00 . A A . 69 ARG CZ 1 1
14 35989 1 1 69 ARG H H -11.152 27.100 3.372 1.00 . A A . 69 ARG H 1 1
14 35990 1 1 69 ARG HA H -9.914 28.555 4.605 1.00 . A A . 69 ARG HA 1 1
14 35991 1 1 69 ARG HB3 H -8.092 26.194 5.095 1.00 . A A . 69 ARG HB3 1 1
14 35992 1 1 69 ARG HD3 H -7.436 27.960 8.464 1.00 . A A . 69 ARG HD3 1 1
14 35993 1 1 69 ARG HE H -10.116 28.125 7.737 1.00 . A A . 69 ARG HE 1 1
14 35994 1 1 69 ARG HG3 H -8.317 28.877 6.303 1.00 . A A . 69 ARG HG3 1 1
14 35995 1 1 69 ARG HH11 H -8.149 26.505 10.110 1.00 . A A . 69 ARG HH11 1 1
14 35996 1 1 69 ARG HH12 H -9.406 26.442 11.300 1.00 . A A . 69 ARG HH12 1 1
14 35997 1 1 69 ARG HH21 H -11.779 28.049 9.296 1.00 . A A . 69 ARG HH21 1 1
14 35998 1 1 69 ARG HH22 H -11.471 27.321 10.837 1.00 . A A . 69 ARG HH22 1 1
14 35999 1 1 69 ARG N N -10.212 26.846 3.487 1.00 . A A . 69 ARG N 1 1
14 36000 1 1 69 ARG NE N -9.491 27.672 8.340 1.00 . A A . 69 ARG NE 1 1
14 36001 1 1 69 ARG NH1 N -9.087 26.705 10.389 1.00 . A A . 69 ARG NH1 1 1
14 36002 1 1 69 ARG NH2 N -11.156 27.585 9.926 1.00 . A A . 69 ARG NH2 1 1
14 36003 1 1 69 ARG O O -7.858 27.649 2.354 1.00 . A A . 69 ARG O 1 1
14 36004 1 1 70 ALA C C -5.338 29.029 2.922 1.00 . A A . 70 ALA C 1 1
14 36005 1 1 70 ALA CA C -6.523 29.982 3.032 1.00 . A A . 70 ALA CA 1 1
14 36006 1 1 70 ALA CB C -6.095 31.285 3.691 1.00 . A A . 70 ALA CB 1 1
14 36007 1 1 70 ALA H H -7.933 29.804 4.602 1.00 . A A . 70 ALA H 1 1
14 36008 1 1 70 ALA HA H -6.883 30.209 2.040 1.00 . A A . 70 ALA HA 1 1
14 36009 1 1 70 ALA HB1 H -5.453 31.833 3.018 1.00 . A A . 70 ALA HB1 1 1
14 36010 1 1 70 ALA HB2 H -6.969 31.878 3.919 1.00 . A A . 70 ALA HB2 1 1
14 36011 1 1 70 ALA HB3 H -5.560 31.068 4.604 1.00 . A A . 70 ALA HB3 1 1
14 36012 1 1 70 ALA N N -7.618 29.374 3.780 1.00 . A A . 70 ALA N 1 1
14 36013 1 1 70 ALA O O -4.445 29.224 2.097 1.00 . A A . 70 ALA O 1 1
14 36014 1 1 71 THR C C -4.518 25.915 2.731 1.00 . A A . 71 THR C 1 1
14 36015 1 1 71 THR CA C -4.259 27.013 3.756 1.00 . A A . 71 THR CA 1 1
14 36016 1 1 71 THR CB C -4.080 26.371 5.145 1.00 . A A . 71 THR CB 1 1
14 36017 1 1 71 THR CG2 C -5.299 25.543 5.519 1.00 . A A . 71 THR CG2 1 1
14 36018 1 1 71 THR H H -6.074 27.894 4.395 1.00 . A A . 71 THR H 1 1
14 36019 1 1 71 THR HA H -3.342 27.524 3.500 1.00 . A A . 71 THR HA 1 1
14 36020 1 1 71 THR HB H -3.961 27.157 5.877 1.00 . A A . 71 THR HB 1 1
14 36021 1 1 71 THR HG1 H -3.138 24.667 4.829 1.00 . A A . 71 THR HG1 1 1
14 36022 1 1 71 THR HG21 H -5.093 24.498 5.340 1.00 . A A . 71 THR HG21 1 1
14 36023 1 1 71 THR HG22 H -6.143 25.849 4.917 1.00 . A A . 71 THR HG22 1 1
14 36024 1 1 71 THR HG23 H -5.530 25.691 6.562 1.00 . A A . 71 THR HG23 1 1
14 36025 1 1 71 THR N N -5.334 27.995 3.760 1.00 . A A . 71 THR N 1 1
14 36026 1 1 71 THR O O -3.586 25.364 2.149 1.00 . A A . 71 THR O 1 1
14 36027 1 1 71 THR OG1 O -2.913 25.542 5.155 1.00 . A A . 71 THR OG1 1 1
14 36028 1 1 72 GLY C C -5.668 24.890 0.156 1.00 . A A . 72 GLY C 1 1
14 36029 1 1 72 GLY CA C -6.152 24.573 1.558 1.00 . A A . 72 GLY CA 1 1
14 36030 1 1 72 GLY H H -6.495 26.079 3.008 1.00 . A A . 72 GLY H 1 1
14 36031 1 1 72 GLY HA2 H -5.719 23.637 1.875 1.00 . A A . 72 GLY HA2 1 1
14 36032 1 1 72 GLY HA3 H -7.227 24.474 1.541 1.00 . A A . 72 GLY HA3 1 1
14 36033 1 1 72 GLY N N -5.792 25.603 2.514 1.00 . A A . 72 GLY N 1 1
14 36034 1 1 72 GLY O O -4.495 24.697 -0.160 1.00 . A A . 72 GLY O 1 1
14 36035 1 1 73 ASP C C -5.949 24.461 -2.878 1.00 . A A . 73 ASP C 1 1
14 36036 1 1 73 ASP CA C -6.235 25.717 -2.061 1.00 . A A . 73 ASP CA 1 1
14 36037 1 1 73 ASP CB C -5.022 26.650 -2.092 1.00 . A A . 73 ASP CB 1 1
14 36038 1 1 73 ASP CG C -5.360 28.018 -2.651 1.00 . A A . 73 ASP CG 1 1
14 36039 1 1 73 ASP H H -7.495 25.506 -0.373 1.00 . A A . 73 ASP H 1 1
14 36040 1 1 73 ASP HA H -7.082 26.228 -2.494 1.00 . A A . 73 ASP HA 1 1
14 36041 1 1 73 ASP HB3 H -4.254 26.208 -2.709 1.00 . A A . 73 ASP HB3 1 1
14 36042 1 1 73 ASP N N -6.575 25.374 -0.686 1.00 . A A . 73 ASP N 1 1
14 36043 1 1 73 ASP O O -6.768 24.041 -3.695 1.00 . A A . 73 ASP O 1 1
14 36044 1 1 73 ASP OD1 O -5.737 28.098 -3.838 1.00 . A A . 73 ASP OD1 1 1
14 36045 1 1 73 ASP OD2 O -5.247 29.009 -1.899 1.00 . A A . 73 ASP OD2 1 1
14 36046 1 1 74 ILE C C -3.392 21.841 -2.556 1.00 . A A . 74 ILE C 1 1
14 36047 1 1 74 ILE CA C -4.385 22.662 -3.370 1.00 . A A . 74 ILE CA 1 1
14 36048 1 1 74 ILE CB C -3.761 22.998 -4.736 1.00 . A A . 74 ILE CB 1 1
14 36049 1 1 74 ILE CD1 C -1.658 24.096 -5.658 1.00 . A A . 74 ILE CD1 1 1
14 36050 1 1 74 ILE CG1 C -2.727 24.117 -4.588 1.00 . A A . 74 ILE CG1 1 1
14 36051 1 1 74 ILE CG2 C -4.841 23.397 -5.730 1.00 . A A . 74 ILE CG2 1 1
14 36052 1 1 74 ILE H H -4.169 24.252 -1.990 1.00 . A A . 74 ILE H 1 1
14 36053 1 1 74 ILE HA H -5.274 22.072 -3.538 1.00 . A A . 74 ILE HA 1 1
14 36054 1 1 74 ILE HB H -3.271 22.112 -5.110 1.00 . A A . 74 ILE HB 1 1
14 36055 1 1 74 ILE HD11 H -1.193 25.071 -5.720 1.00 . A A . 74 ILE HD11 1 1
14 36056 1 1 74 ILE HD12 H -0.910 23.358 -5.407 1.00 . A A . 74 ILE HD12 1 1
14 36057 1 1 74 ILE HD13 H -2.104 23.850 -6.610 1.00 . A A . 74 ILE HD13 1 1
14 36058 1 1 74 ILE HG13 H -2.239 24.021 -3.629 1.00 . A A . 74 ILE HG13 1 1
14 36059 1 1 74 ILE HG21 H -5.120 24.427 -5.564 1.00 . A A . 74 ILE HG21 1 1
14 36060 1 1 74 ILE HG22 H -4.465 23.284 -6.735 1.00 . A A . 74 ILE HG22 1 1
14 36061 1 1 74 ILE HG23 H -5.706 22.763 -5.596 1.00 . A A . 74 ILE HG23 1 1
14 36062 1 1 74 ILE N N -4.780 23.870 -2.654 1.00 . A A . 74 ILE N 1 1
14 36063 1 1 74 ILE O O -2.478 22.388 -1.940 1.00 . A A . 74 ILE O 1 1
14 36064 1 1 75 ALA C C -1.913 18.726 -2.777 1.00 . A A . 75 ALA C 1 1
14 36065 1 1 75 ALA CA C -2.694 19.627 -1.827 1.00 . A A . 75 ALA CA 1 1
14 36066 1 1 75 ALA CB C -3.495 18.789 -0.841 1.00 . A A . 75 ALA CB 1 1
14 36067 1 1 75 ALA H H -4.324 20.149 -3.072 1.00 . A A . 75 ALA H 1 1
14 36068 1 1 75 ALA HA H -1.995 20.231 -1.265 1.00 . A A . 75 ALA HA 1 1
14 36069 1 1 75 ALA HB1 H -4.535 18.795 -1.128 1.00 . A A . 75 ALA HB1 1 1
14 36070 1 1 75 ALA HB2 H -3.124 17.776 -0.846 1.00 . A A . 75 ALA HB2 1 1
14 36071 1 1 75 ALA HB3 H -3.391 19.205 0.151 1.00 . A A . 75 ALA HB3 1 1
14 36072 1 1 75 ALA N N -3.576 20.525 -2.561 1.00 . A A . 75 ALA N 1 1
14 36073 1 1 75 ALA O O -2.495 17.926 -3.510 1.00 . A A . 75 ALA O 1 1
14 36074 1 1 76 THR C C 1.194 17.168 -2.803 1.00 . A A . 76 THR C 1 1
14 36075 1 1 76 THR CA C 0.271 18.061 -3.623 1.00 . A A . 76 THR CA 1 1
14 36076 1 1 76 THR CB C 1.123 18.950 -4.547 1.00 . A A . 76 THR CB 1 1
14 36077 1 1 76 THR CG2 C 0.348 19.327 -5.802 1.00 . A A . 76 THR CG2 1 1
14 36078 1 1 76 THR H H -0.185 19.516 -2.155 1.00 . A A . 76 THR H 1 1
14 36079 1 1 76 THR HA H -0.361 17.439 -4.241 1.00 . A A . 76 THR HA 1 1
14 36080 1 1 76 THR HB H 2.006 18.399 -4.838 1.00 . A A . 76 THR HB 1 1
14 36081 1 1 76 THR HG1 H 0.778 20.740 -3.794 1.00 . A A . 76 THR HG1 1 1
14 36082 1 1 76 THR HG21 H -0.292 20.169 -5.590 1.00 . A A . 76 THR HG21 1 1
14 36083 1 1 76 THR HG22 H -0.254 18.488 -6.118 1.00 . A A . 76 THR HG22 1 1
14 36084 1 1 76 THR HG23 H 1.042 19.589 -6.587 1.00 . A A . 76 THR HG23 1 1
14 36085 1 1 76 THR N N -0.590 18.860 -2.762 1.00 . A A . 76 THR N 1 1
14 36086 1 1 76 THR O O 2.162 17.641 -2.207 1.00 . A A . 76 THR O 1 1
14 36087 1 1 76 THR OG1 O 1.523 20.138 -3.853 1.00 . A A . 76 THR OG1 1 1
14 36088 1 1 77 VAL C C 1.681 13.547 -2.701 1.00 . A A . 77 VAL C 1 1
14 36089 1 1 77 VAL CA C 1.693 14.914 -2.028 1.00 . A A . 77 VAL CA 1 1
14 36090 1 1 77 VAL CB C 1.188 14.768 -0.580 1.00 . A A . 77 VAL CB 1 1
14 36091 1 1 77 VAL CG1 C 1.244 16.106 0.143 1.00 . A A . 77 VAL CG1 1 1
14 36092 1 1 77 VAL CG2 C -0.221 14.199 -0.562 1.00 . A A . 77 VAL CG2 1 1
14 36093 1 1 77 VAL H H 0.104 15.559 -3.271 1.00 . A A . 77 VAL H 1 1
14 36094 1 1 77 VAL HA H 2.709 15.282 -1.999 1.00 . A A . 77 VAL HA 1 1
14 36095 1 1 77 VAL HB H 1.839 14.077 -0.062 1.00 . A A . 77 VAL HB 1 1
14 36096 1 1 77 VAL HG11 H 1.043 15.954 1.193 1.00 . A A . 77 VAL HG11 1 1
14 36097 1 1 77 VAL HG12 H 2.224 16.542 0.020 1.00 . A A . 77 VAL HG12 1 1
14 36098 1 1 77 VAL HG13 H 0.499 16.768 -0.273 1.00 . A A . 77 VAL HG13 1 1
14 36099 1 1 77 VAL HG21 H -0.662 14.295 -1.544 1.00 . A A . 77 VAL HG21 1 1
14 36100 1 1 77 VAL HG22 H -0.186 13.156 -0.284 1.00 . A A . 77 VAL HG22 1 1
14 36101 1 1 77 VAL HG23 H -0.820 14.742 0.154 1.00 . A A . 77 VAL HG23 1 1
14 36102 1 1 77 VAL N N 0.888 15.875 -2.776 1.00 . A A . 77 VAL N 1 1
14 36103 1 1 77 VAL O O 0.627 13.047 -3.096 1.00 . A A . 77 VAL O 1 1
14 36104 1 1 78 HIS C C 3.271 10.559 -2.405 1.00 . A A . 78 HIS C 1 1
14 36105 1 1 78 HIS CA C 2.984 11.632 -3.450 1.00 . A A . 78 HIS CA 1 1
14 36106 1 1 78 HIS CB C 4.095 11.647 -4.502 1.00 . A A . 78 HIS CB 1 1
14 36107 1 1 78 HIS CD2 C 4.769 13.213 -6.457 1.00 . A A . 78 HIS CD2 1 1
14 36108 1 1 78 HIS CE1 C 2.823 14.163 -6.793 1.00 . A A . 78 HIS CE1 1 1
14 36109 1 1 78 HIS CG C 3.899 12.684 -5.565 1.00 . A A . 78 HIS CG 1 1
14 36110 1 1 78 HIS H H 3.662 13.393 -2.492 1.00 . A A . 78 HIS H 1 1
14 36111 1 1 78 HIS HA H 2.047 11.404 -3.935 1.00 . A A . 78 HIS HA 1 1
14 36112 1 1 78 HIS HB3 H 4.139 10.682 -4.984 1.00 . A A . 78 HIS HB3 1 1
14 36113 1 1 78 HIS HD1 H 1.855 13.131 -5.314 1.00 . A A . 78 HIS HD1 1 1
14 36114 1 1 78 HIS HD2 H 5.815 12.960 -6.558 1.00 . A A . 78 HIS HD2 1 1
14 36115 1 1 78 HIS HE1 H 2.041 14.790 -7.197 1.00 . A A . 78 HIS HE1 1 1
14 36116 1 1 78 HIS N N 2.858 12.944 -2.826 1.00 . A A . 78 HIS N 1 1
14 36117 1 1 78 HIS ND1 N 2.688 13.301 -5.800 1.00 . A A . 78 HIS ND1 1 1
14 36118 1 1 78 HIS NE2 N 4.076 14.129 -7.209 1.00 . A A . 78 HIS NE2 1 1
14 36119 1 1 78 HIS O O 4.228 10.667 -1.636 1.00 . A A . 78 HIS O 1 1
14 36120 1 1 79 HIS C C 2.578 7.083 -2.142 1.00 . A A . 79 HIS C 1 1
14 36121 1 1 79 HIS CA C 2.602 8.430 -1.430 1.00 . A A . 79 HIS CA 1 1
14 36122 1 1 79 HIS CB C 1.501 8.480 -0.370 1.00 . A A . 79 HIS CB 1 1
14 36123 1 1 79 HIS CD2 C 2.643 10.386 0.970 1.00 . A A . 79 HIS CD2 1 1
14 36124 1 1 79 HIS CE1 C 0.840 11.330 1.785 1.00 . A A . 79 HIS CE1 1 1
14 36125 1 1 79 HIS CG C 1.577 9.684 0.519 1.00 . A A . 79 HIS CG 1 1
14 36126 1 1 79 HIS H H 1.695 9.496 -3.019 1.00 . A A . 79 HIS H 1 1
14 36127 1 1 79 HIS HA H 3.561 8.552 -0.947 1.00 . A A . 79 HIS HA 1 1
14 36128 1 1 79 HIS HB3 H 1.574 7.602 0.255 1.00 . A A . 79 HIS HB3 1 1
14 36129 1 1 79 HIS HD1 H -0.466 10.026 0.901 1.00 . A A . 79 HIS HD1 1 1
14 36130 1 1 79 HIS HD2 H 3.682 10.183 0.753 1.00 . A A . 79 HIS HD2 1 1
14 36131 1 1 79 HIS HE1 H 0.183 11.998 2.322 1.00 . A A . 79 HIS HE1 1 1
14 36132 1 1 79 HIS N N 2.438 9.523 -2.382 1.00 . A A . 79 HIS N 1 1
14 36133 1 1 79 HIS ND1 N 0.463 10.301 1.046 1.00 . A A . 79 HIS ND1 1 1
14 36134 1 1 79 HIS NE2 N 2.158 11.403 1.754 1.00 . A A . 79 HIS NE2 1 1
14 36135 1 1 79 HIS O O 2.146 6.982 -3.291 1.00 . A A . 79 HIS O 1 1
14 36136 1 1 80 LEU C C 1.886 3.883 -1.549 1.00 . A A . 80 LEU C 1 1
14 36137 1 1 80 LEU CA C 3.081 4.704 -2.022 1.00 . A A . 80 LEU CA 1 1
14 36138 1 1 80 LEU CB C 4.383 3.999 -1.636 1.00 . A A . 80 LEU CB 1 1
14 36139 1 1 80 LEU CD1 C 6.888 3.910 -1.598 1.00 . A A . 80 LEU CD1 1 1
14 36140 1 1 80 LEU CD2 C 5.712 5.195 -3.393 1.00 . A A . 80 LEU CD2 1 1
14 36141 1 1 80 LEU CG C 5.674 4.761 -1.934 1.00 . A A . 80 LEU CG 1 1
14 36142 1 1 80 LEU H H 3.379 6.189 -0.543 1.00 . A A . 80 LEU H 1 1
14 36143 1 1 80 LEU HA H 3.036 4.797 -3.097 1.00 . A A . 80 LEU HA 1 1
14 36144 1 1 80 LEU HB3 H 4.421 3.060 -2.171 1.00 . A A . 80 LEU HB3 1 1
14 36145 1 1 80 LEU HD11 H 7.218 4.135 -0.595 1.00 . A A . 80 LEU HD11 1 1
14 36146 1 1 80 LEU HD12 H 7.683 4.125 -2.296 1.00 . A A . 80 LEU HD12 1 1
14 36147 1 1 80 LEU HD13 H 6.624 2.864 -1.664 1.00 . A A . 80 LEU HD13 1 1
14 36148 1 1 80 LEU HD21 H 6.736 5.346 -3.697 1.00 . A A . 80 LEU HD21 1 1
14 36149 1 1 80 LEU HD22 H 5.161 6.117 -3.508 1.00 . A A . 80 LEU HD22 1 1
14 36150 1 1 80 LEU HD23 H 5.262 4.429 -4.008 1.00 . A A . 80 LEU HD23 1 1
14 36151 1 1 80 LEU HG H 5.710 5.650 -1.319 1.00 . A A . 80 LEU HG 1 1
14 36152 1 1 80 LEU N N 3.048 6.047 -1.454 1.00 . A A . 80 LEU N 1 1
14 36153 1 1 80 LEU O O 1.700 3.640 -0.355 1.00 . A A . 80 LEU O 1 1
14 36154 1 1 81 PRO C C 0.216 1.234 -1.731 1.00 . A A . 81 PRO C 1 1
14 36155 1 1 81 PRO CA C -0.135 2.637 -2.211 1.00 . A A . 81 PRO CA 1 1
14 36156 1 1 81 PRO CB C -0.863 2.577 -3.556 1.00 . A A . 81 PRO CB 1 1
14 36157 1 1 81 PRO CD C 1.215 3.692 -3.947 1.00 . A A . 81 PRO CD 1 1
14 36158 1 1 81 PRO CG C 0.206 2.768 -4.575 1.00 . A A . 81 PRO CG 1 1
14 36159 1 1 81 PRO HA H -0.767 3.120 -1.479 1.00 . A A . 81 PRO HA 1 1
14 36160 1 1 81 PRO HB3 H -1.601 3.363 -3.607 1.00 . A A . 81 PRO HB3 1 1
14 36161 1 1 81 PRO HD3 H 0.986 4.720 -4.187 1.00 . A A . 81 PRO HD3 1 1
14 36162 1 1 81 PRO HG3 H -0.210 3.219 -5.464 1.00 . A A . 81 PRO HG3 1 1
14 36163 1 1 81 PRO N N 1.054 3.440 -2.505 1.00 . A A . 81 PRO N 1 1
14 36164 1 1 81 PRO O O -0.547 0.588 -1.014 1.00 . A A . 81 PRO O 1 1
14 36165 1 1 82 PRO C C 2.238 -0.673 -0.278 1.00 . A A . 82 PRO C 1 1
14 36166 1 1 82 PRO CA C 1.880 -0.583 -1.758 1.00 . A A . 82 PRO CA 1 1
14 36167 1 1 82 PRO CB C 3.130 -0.768 -2.621 1.00 . A A . 82 PRO CB 1 1
14 36168 1 1 82 PRO CD C 2.361 1.465 -2.991 1.00 . A A . 82 PRO CD 1 1
14 36169 1 1 82 PRO CG C 3.599 0.616 -2.910 1.00 . A A . 82 PRO CG 1 1
14 36170 1 1 82 PRO HA H 1.156 -1.348 -1.998 1.00 . A A . 82 PRO HA 1 1
14 36171 1 1 82 PRO HB3 H 2.870 -1.293 -3.529 1.00 . A A . 82 PRO HB3 1 1
14 36172 1 1 82 PRO HD3 H 2.004 1.516 -4.010 1.00 . A A . 82 PRO HD3 1 1
14 36173 1 1 82 PRO HG3 H 4.129 0.634 -3.851 1.00 . A A . 82 PRO HG3 1 1
14 36174 1 1 82 PRO N N 1.400 0.749 -2.136 1.00 . A A . 82 PRO N 1 1
14 36175 1 1 82 PRO O O 3.151 0.005 0.193 1.00 . A A . 82 PRO O 1 1
14 36176 1 1 83 THR C C 2.146 -3.131 2.195 1.00 . A A . 83 THR C 1 1
14 36177 1 1 83 THR CA C 1.752 -1.692 1.878 1.00 . A A . 83 THR CA 1 1
14 36178 1 1 83 THR CB C 0.509 -1.317 2.709 1.00 . A A . 83 THR CB 1 1
14 36179 1 1 83 THR CG2 C -0.045 0.032 2.274 1.00 . A A . 83 THR CG2 1 1
14 36180 1 1 83 THR H H 0.798 -2.026 0.020 1.00 . A A . 83 THR H 1 1
14 36181 1 1 83 THR HA H 2.563 -1.035 2.164 1.00 . A A . 83 THR HA 1 1
14 36182 1 1 83 THR HB H 0.796 -1.254 3.748 1.00 . A A . 83 THR HB 1 1
14 36183 1 1 83 THR HG1 H -0.984 -2.412 3.386 1.00 . A A . 83 THR HG1 1 1
14 36184 1 1 83 THR HG21 H -0.634 0.453 3.074 1.00 . A A . 83 THR HG21 1 1
14 36185 1 1 83 THR HG22 H -0.667 -0.100 1.401 1.00 . A A . 83 THR HG22 1 1
14 36186 1 1 83 THR HG23 H 0.773 0.697 2.038 1.00 . A A . 83 THR HG23 1 1
14 36187 1 1 83 THR N N 1.512 -1.514 0.452 1.00 . A A . 83 THR N 1 1
14 36188 1 1 83 THR O O 1.827 -4.051 1.442 1.00 . A A . 83 THR O 1 1
14 36189 1 1 83 THR OG1 O -0.499 -2.322 2.563 1.00 . A A . 83 THR OG1 1 1
14 36190 1 1 84 LEU C C 2.438 -5.151 4.899 1.00 . A A . 84 LEU C 1 1
14 36191 1 1 84 LEU CA C 3.277 -4.644 3.730 1.00 . A A . 84 LEU CA 1 1
14 36192 1 1 84 LEU CB C 4.755 -4.617 4.122 1.00 . A A . 84 LEU CB 1 1
14 36193 1 1 84 LEU CD1 C 5.918 -4.314 1.921 1.00 . A A . 84 LEU CD1 1 1
14 36194 1 1 84 LEU CD2 C 7.063 -5.533 3.781 1.00 . A A . 84 LEU CD2 1 1
14 36195 1 1 84 LEU CG C 5.728 -5.235 3.117 1.00 . A A . 84 LEU CG 1 1
14 36196 1 1 84 LEU H H 3.063 -2.543 3.872 1.00 . A A . 84 LEU H 1 1
14 36197 1 1 84 LEU HA H 3.147 -5.314 2.893 1.00 . A A . 84 LEU HA 1 1
14 36198 1 1 84 LEU HB3 H 4.859 -5.149 5.055 1.00 . A A . 84 LEU HB3 1 1
14 36199 1 1 84 LEU HD11 H 5.572 -3.322 2.173 1.00 . A A . 84 LEU HD11 1 1
14 36200 1 1 84 LEU HD12 H 5.353 -4.691 1.082 1.00 . A A . 84 LEU HD12 1 1
14 36201 1 1 84 LEU HD13 H 6.965 -4.275 1.662 1.00 . A A . 84 LEU HD13 1 1
14 36202 1 1 84 LEU HD21 H 7.733 -5.976 3.059 1.00 . A A . 84 LEU HD21 1 1
14 36203 1 1 84 LEU HD22 H 6.911 -6.220 4.600 1.00 . A A . 84 LEU HD22 1 1
14 36204 1 1 84 LEU HD23 H 7.492 -4.615 4.156 1.00 . A A . 84 LEU HD23 1 1
14 36205 1 1 84 LEU HG H 5.317 -6.168 2.756 1.00 . A A . 84 LEU HG 1 1
14 36206 1 1 84 LEU N N 2.839 -3.316 3.313 1.00 . A A . 84 LEU N 1 1
14 36207 1 1 84 LEU O O 2.023 -4.375 5.759 1.00 . A A . 84 LEU O 1 1
14 36208 1 1 85 MET C C 2.014 -8.403 6.413 1.00 . A A . 85 MET C 1 1
14 36209 1 1 85 MET CA C 1.410 -7.067 5.991 1.00 . A A . 85 MET CA 1 1
14 36210 1 1 85 MET CB C -0.035 -7.269 5.537 1.00 . A A . 85 MET CB 1 1
14 36211 1 1 85 MET CE C -3.036 -8.242 6.541 1.00 . A A . 85 MET CE 1 1
14 36212 1 1 85 MET CG C -1.026 -6.356 6.243 1.00 . A A . 85 MET CG 1 1
14 36213 1 1 85 MET H H 2.555 -7.024 4.209 1.00 . A A . 85 MET H 1 1
14 36214 1 1 85 MET HA H 1.423 -6.396 6.838 1.00 . A A . 85 MET HA 1 1
14 36215 1 1 85 MET HB3 H -0.322 -8.291 5.729 1.00 . A A . 85 MET HB3 1 1
14 36216 1 1 85 MET HE1 H -4.018 -8.234 6.991 1.00 . A A . 85 MET HE1 1 1
14 36217 1 1 85 MET HE2 H -2.982 -9.033 5.808 1.00 . A A . 85 MET HE2 1 1
14 36218 1 1 85 MET HE3 H -2.292 -8.407 7.306 1.00 . A A . 85 MET HE3 1 1
14 36219 1 1 85 MET HG3 H -0.778 -5.331 6.009 1.00 . A A . 85 MET HG3 1 1
14 36220 1 1 85 MET N N 2.196 -6.457 4.924 1.00 . A A . 85 MET N 1 1
14 36221 1 1 85 MET O O 1.905 -9.398 5.697 1.00 . A A . 85 MET O 1 1
14 36222 1 1 85 MET SD S -2.733 -6.667 5.744 1.00 . A A . 85 MET SD 1 1
14 36223 1 1 86 ALA C C 2.211 -10.662 8.491 1.00 . A A . 86 ALA C 1 1
14 36224 1 1 86 ALA CA C 3.266 -9.633 8.098 1.00 . A A . 86 ALA CA 1 1
14 36225 1 1 86 ALA CB C 4.156 -9.305 9.289 1.00 . A A . 86 ALA CB 1 1
14 36226 1 1 86 ALA H H 2.701 -7.593 8.107 1.00 . A A . 86 ALA H 1 1
14 36227 1 1 86 ALA HA H 3.889 -10.050 7.320 1.00 . A A . 86 ALA HA 1 1
14 36228 1 1 86 ALA HB1 H 4.245 -8.234 9.388 1.00 . A A . 86 ALA HB1 1 1
14 36229 1 1 86 ALA HB2 H 3.721 -9.717 10.187 1.00 . A A . 86 ALA HB2 1 1
14 36230 1 1 86 ALA HB3 H 5.135 -9.736 9.135 1.00 . A A . 86 ALA HB3 1 1
14 36231 1 1 86 ALA N N 2.648 -8.418 7.581 1.00 . A A . 86 ALA N 1 1
14 36232 1 1 86 ALA O O 1.183 -10.317 9.073 1.00 . A A . 86 ALA O 1 1
14 36233 1 1 87 GLN C C 2.225 -14.076 9.329 1.00 . A A . 87 GLN C 1 1
14 36234 1 1 87 GLN CA C 1.545 -13.002 8.487 1.00 . A A . 87 GLN CA 1 1
14 36235 1 1 87 GLN CB C 0.988 -13.621 7.204 1.00 . A A . 87 GLN CB 1 1
14 36236 1 1 87 GLN CD C 0.960 -16.146 7.147 1.00 . A A . 87 GLN CD 1 1
14 36237 1 1 87 GLN CG C 0.175 -14.882 7.440 1.00 . A A . 87 GLN CG 1 1
14 36238 1 1 87 GLN H H 3.310 -12.136 7.706 1.00 . A A . 87 GLN H 1 1
14 36239 1 1 87 GLN HA H 0.729 -12.580 9.056 1.00 . A A . 87 GLN HA 1 1
14 36240 1 1 87 GLN HB3 H 1.812 -13.866 6.551 1.00 . A A . 87 GLN HB3 1 1
14 36241 1 1 87 GLN HE21 H 0.945 -16.630 9.075 1.00 . A A . 87 GLN HE21 1 1
14 36242 1 1 87 GLN HE22 H 1.758 -17.739 8.030 1.00 . A A . 87 GLN HE22 1 1
14 36243 1 1 87 GLN HG3 H -0.694 -14.860 6.799 1.00 . A A . 87 GLN HG3 1 1
14 36244 1 1 87 GLN N N 2.473 -11.924 8.169 1.00 . A A . 87 GLN N 1 1
14 36245 1 1 87 GLN NE2 N 1.252 -16.916 8.190 1.00 . A A . 87 GLN NE2 1 1
14 36246 1 1 87 GLN O O 3.343 -14.498 9.031 1.00 . A A . 87 GLN O 1 1
14 36247 1 1 87 GLN OE1 O 1.302 -16.427 5.998 1.00 . A A . 87 GLN OE1 1 1
14 36248 1 1 88 TRP C C 1.009 -16.550 11.652 1.00 . A A . 88 TRP C 1 1
14 36249 1 1 88 TRP CA C 2.085 -15.540 11.269 1.00 . A A . 88 TRP CA 1 1
14 36250 1 1 88 TRP CB C 2.671 -14.898 12.527 1.00 . A A . 88 TRP CB 1 1
14 36251 1 1 88 TRP CD1 C 2.642 -16.779 14.268 1.00 . A A . 88 TRP CD1 1 1
14 36252 1 1 88 TRP CD2 C 4.694 -16.087 13.693 1.00 . A A . 88 TRP CD2 1 1
14 36253 1 1 88 TRP CE2 C 4.818 -17.115 14.649 1.00 . A A . 88 TRP CE2 1 1
14 36254 1 1 88 TRP CE3 C 5.855 -15.498 13.184 1.00 . A A . 88 TRP CE3 1 1
14 36255 1 1 88 TRP CG C 3.294 -15.889 13.464 1.00 . A A . 88 TRP CG 1 1
14 36256 1 1 88 TRP CH2 C 7.174 -16.969 14.587 1.00 . A A . 88 TRP CH2 1 1
14 36257 1 1 88 TRP CZ2 C 6.055 -17.563 15.105 1.00 . A A . 88 TRP CZ2 1 1
14 36258 1 1 88 TRP CZ3 C 7.083 -15.945 13.636 1.00 . A A . 88 TRP CZ3 1 1
14 36259 1 1 88 TRP H H 0.658 -14.141 10.570 1.00 . A A . 88 TRP H 1 1
14 36260 1 1 88 TRP HA H 2.872 -16.055 10.737 1.00 . A A . 88 TRP HA 1 1
14 36261 1 1 88 TRP HB3 H 1.884 -14.384 13.061 1.00 . A A . 88 TRP HB3 1 1
14 36262 1 1 88 TRP HD1 H 1.569 -16.874 14.324 1.00 . A A . 88 TRP HD1 1 1
14 36263 1 1 88 TRP HE1 H 3.331 -18.224 15.629 1.00 . A A . 88 TRP HE1 1 1
14 36264 1 1 88 TRP HE3 H 5.804 -14.707 12.449 1.00 . A A . 88 TRP HE3 1 1
14 36265 1 1 88 TRP HH2 H 8.153 -17.286 14.913 1.00 . A A . 88 TRP HH2 1 1
14 36266 1 1 88 TRP HZ2 H 6.142 -18.352 15.837 1.00 . A A . 88 TRP HZ2 1 1
14 36267 1 1 88 TRP HZ3 H 7.988 -15.501 13.254 1.00 . A A . 88 TRP HZ3 1 1
14 36268 1 1 88 TRP N N 1.544 -14.514 10.383 1.00 . A A . 88 TRP N 1 1
14 36269 1 1 88 TRP NE1 N 3.553 -17.519 14.985 1.00 . A A . 88 TRP NE1 1 1
14 36270 1 1 88 TRP O O -0.044 -16.181 12.173 1.00 . A A . 88 TRP O 1 1
14 36271 1 1 89 TYR C C 0.452 -19.305 13.170 1.00 . A A . 89 TYR C 1 1
14 36272 1 1 89 TYR CA C 0.332 -18.886 11.707 1.00 . A A . 89 TYR CA 1 1
14 36273 1 1 89 TYR CB C 0.567 -20.094 10.799 1.00 . A A . 89 TYR CB 1 1
14 36274 1 1 89 TYR CD1 C -1.744 -20.160 9.787 1.00 . A A . 89 TYR CD1 1 1
14 36275 1 1 89 TYR CD2 C 0.129 -20.191 8.314 1.00 . A A . 89 TYR CD2 1 1
14 36276 1 1 89 TYR CE1 C -2.602 -20.211 8.705 1.00 . A A . 89 TYR CE1 1 1
14 36277 1 1 89 TYR CE2 C -0.722 -20.242 7.226 1.00 . A A . 89 TYR CE2 1 1
14 36278 1 1 89 TYR CG C -0.367 -20.149 9.611 1.00 . A A . 89 TYR CG 1 1
14 36279 1 1 89 TYR CZ C -2.087 -20.252 7.427 1.00 . A A . 89 TYR CZ 1 1
14 36280 1 1 89 TYR H H 2.135 -18.054 10.974 1.00 . A A . 89 TYR H 1 1
14 36281 1 1 89 TYR HA H -0.663 -18.506 11.533 1.00 . A A . 89 TYR HA 1 1
14 36282 1 1 89 TYR HB3 H 0.430 -20.999 11.372 1.00 . A A . 89 TYR HB3 1 1
14 36283 1 1 89 TYR HD1 H -2.147 -20.129 10.789 1.00 . A A . 89 TYR HD1 1 1
14 36284 1 1 89 TYR HD2 H 1.198 -20.183 8.160 1.00 . A A . 89 TYR HD2 1 1
14 36285 1 1 89 TYR HE1 H -3.671 -20.220 8.862 1.00 . A A . 89 TYR HE1 1 1
14 36286 1 1 89 TYR HE2 H -0.318 -20.273 6.226 1.00 . A A . 89 TYR HE2 1 1
14 36287 1 1 89 TYR HH H -2.484 -20.707 5.602 1.00 . A A . 89 TYR HH 1 1
14 36288 1 1 89 TYR N N 1.279 -17.823 11.391 1.00 . A A . 89 TYR N 1 1
14 36289 1 1 89 TYR O O 1.463 -19.870 13.585 1.00 . A A . 89 TYR O 1 1
14 36290 1 1 89 TYR OH O -2.936 -20.303 6.346 1.00 . A A . 89 TYR OH 1 1
14 36291 1 1 90 PHE C C -1.486 -20.589 15.615 1.00 . A A . 90 PHE C 1 1
14 36292 1 1 90 PHE CA C -0.605 -19.370 15.361 1.00 . A A . 90 PHE CA 1 1
14 36293 1 1 90 PHE CB C -1.101 -18.184 16.193 1.00 . A A . 90 PHE CB 1 1
14 36294 1 1 90 PHE CD1 C 0.207 -18.647 18.286 1.00 . A A . 90 PHE CD1 1 1
14 36295 1 1 90 PHE CD2 C -2.159 -18.400 18.459 1.00 . A A . 90 PHE CD2 1 1
14 36296 1 1 90 PHE CE1 C 0.289 -18.859 19.647 1.00 . A A . 90 PHE CE1 1 1
14 36297 1 1 90 PHE CE2 C -2.083 -18.611 19.822 1.00 . A A . 90 PHE CE2 1 1
14 36298 1 1 90 PHE CG C -1.014 -18.415 17.675 1.00 . A A . 90 PHE CG 1 1
14 36299 1 1 90 PHE CZ C -0.858 -18.842 20.417 1.00 . A A . 90 PHE CZ 1 1
14 36300 1 1 90 PHE H H -1.368 -18.572 13.556 1.00 . A A . 90 PHE H 1 1
14 36301 1 1 90 PHE HA H 0.407 -19.605 15.655 1.00 . A A . 90 PHE HA 1 1
14 36302 1 1 90 PHE HB3 H -2.132 -17.989 15.945 1.00 . A A . 90 PHE HB3 1 1
14 36303 1 1 90 PHE HD1 H 1.105 -18.661 17.683 1.00 . A A . 90 PHE HD1 1 1
14 36304 1 1 90 PHE HD2 H -3.117 -18.222 17.994 1.00 . A A . 90 PHE HD2 1 1
14 36305 1 1 90 PHE HE1 H 1.247 -19.039 20.110 1.00 . A A . 90 PHE HE1 1 1
14 36306 1 1 90 PHE HE2 H -2.981 -18.598 20.422 1.00 . A A . 90 PHE HE2 1 1
14 36307 1 1 90 PHE HZ H -0.796 -19.006 21.483 1.00 . A A . 90 PHE HZ 1 1
14 36308 1 1 90 PHE N N -0.591 -19.024 13.946 1.00 . A A . 90 PHE N 1 1
14 36309 1 1 90 PHE O O -2.707 -20.521 15.494 1.00 . A A . 90 PHE O 1 1
14 36310 1 1 91 GLY C C -0.819 -24.169 15.852 1.00 . A A . 91 GLY C 1 1
14 36311 1 1 91 GLY CA C -1.596 -22.924 16.232 1.00 . A A . 91 GLY CA 1 1
14 36312 1 1 91 GLY H H 0.122 -21.701 16.050 1.00 . A A . 91 GLY H 1 1
14 36313 1 1 91 GLY HA2 H -1.835 -22.967 17.285 1.00 . A A . 91 GLY HA2 1 1
14 36314 1 1 91 GLY HA3 H -2.516 -22.903 15.666 1.00 . A A . 91 GLY HA3 1 1
14 36315 1 1 91 GLY N N -0.855 -21.705 15.968 1.00 . A A . 91 GLY N 1 1
14 36316 1 1 91 GLY O O 0.408 -24.145 15.780 1.00 . A A . 91 GLY O 1 1
14 36317 1 1 92 ASP C C -1.345 -26.958 13.848 1.00 . A A . 92 ASP C 1 1
14 36318 1 1 92 ASP CA C -0.907 -26.524 15.241 1.00 . A A . 92 ASP CA 1 1
14 36319 1 1 92 ASP CB C -1.249 -27.610 16.261 1.00 . A A . 92 ASP CB 1 1
14 36320 1 1 92 ASP CG C -0.533 -27.412 17.583 1.00 . A A . 92 ASP CG 1 1
14 36321 1 1 92 ASP H H -2.512 -25.220 15.690 1.00 . A A . 92 ASP H 1 1
14 36322 1 1 92 ASP HA H 0.162 -26.372 15.238 1.00 . A A . 92 ASP HA 1 1
14 36323 1 1 92 ASP HB3 H -0.968 -28.573 15.860 1.00 . A A . 92 ASP HB3 1 1
14 36324 1 1 92 ASP N N -1.536 -25.263 15.615 1.00 . A A . 92 ASP N 1 1
14 36325 1 1 92 ASP O O -0.536 -27.021 12.922 1.00 . A A . 92 ASP O 1 1
14 36326 1 1 92 ASP OD1 O -1.044 -26.643 18.423 1.00 . A A . 92 ASP OD1 1 1
14 36327 1 1 92 ASP OD2 O 0.538 -28.026 17.774 1.00 . A A . 92 ASP OD2 1 1
14 36328 1 1 93 ALA C C -4.677 -27.950 12.526 1.00 . A A . 93 ALA C 1 1
14 36329 1 1 93 ALA CA C -3.178 -27.689 12.424 1.00 . A A . 93 ALA CA 1 1
14 36330 1 1 93 ALA CB C -2.458 -28.936 11.932 1.00 . A A . 93 ALA CB 1 1
14 36331 1 1 93 ALA H H -3.227 -27.192 14.479 1.00 . A A . 93 ALA H 1 1
14 36332 1 1 93 ALA HA H -3.010 -26.898 11.707 1.00 . A A . 93 ALA HA 1 1
14 36333 1 1 93 ALA HB1 H -1.522 -28.650 11.471 1.00 . A A . 93 ALA HB1 1 1
14 36334 1 1 93 ALA HB2 H -2.263 -29.591 12.767 1.00 . A A . 93 ALA HB2 1 1
14 36335 1 1 93 ALA HB3 H -3.074 -29.446 11.208 1.00 . A A . 93 ALA HB3 1 1
14 36336 1 1 93 ALA N N -2.632 -27.260 13.704 1.00 . A A . 93 ALA N 1 1
14 36337 1 1 93 ALA O O -5.491 -27.134 12.089 1.00 . A A . 93 ALA O 1 1
14 36338 1 1 94 SER C C -7.045 -29.866 11.919 1.00 . A A . 94 SER C 1 1
14 36339 1 1 94 SER CA C -6.439 -29.462 13.259 1.00 . A A . 94 SER CA 1 1
14 36340 1 1 94 SER CB C -7.231 -28.300 13.861 1.00 . A A . 94 SER CB 1 1
14 36341 1 1 94 SER H H -4.343 -29.700 13.432 1.00 . A A . 94 SER H 1 1
14 36342 1 1 94 SER HA H -6.486 -30.305 13.932 1.00 . A A . 94 SER HA 1 1
14 36343 1 1 94 SER HB3 H -7.814 -27.825 13.085 1.00 . A A . 94 SER HB3 1 1
14 36344 1 1 94 SER HG H -8.494 -27.997 15.329 1.00 . A A . 94 SER HG 1 1
14 36345 1 1 94 SER N N -5.038 -29.093 13.103 1.00 . A A . 94 SER N 1 1
14 36346 1 1 94 SER O O -7.497 -30.998 11.747 1.00 . A A . 94 SER O 1 1
14 36347 1 1 94 SER OG O -8.108 -28.752 14.879 1.00 . A A . 94 SER OG 1 1
14 36348 1 1 95 SER C C -6.779 -28.498 8.571 1.00 . A A . 95 SER C 1 1
14 36349 1 1 95 SER CA C -7.609 -29.186 9.650 1.00 . A A . 95 SER CA 1 1
14 36350 1 1 95 SER CB C -9.059 -28.706 9.580 1.00 . A A . 95 SER CB 1 1
14 36351 1 1 95 SER H H -6.680 -28.047 11.173 1.00 . A A . 95 SER H 1 1
14 36352 1 1 95 SER HA H -7.584 -30.254 9.481 1.00 . A A . 95 SER HA 1 1
14 36353 1 1 95 SER HB3 H -9.577 -29.245 8.800 1.00 . A A . 95 SER HB3 1 1
14 36354 1 1 95 SER HG H -9.729 -28.114 11.322 1.00 . A A . 95 SER HG 1 1
14 36355 1 1 95 SER N N -7.054 -28.931 10.974 1.00 . A A . 95 SER N 1 1
14 36356 1 1 95 SER O O -5.718 -27.938 8.850 1.00 . A A . 95 SER O 1 1
14 36357 1 1 95 SER OG O -9.729 -28.925 10.808 1.00 . A A . 95 SER OG 1 1
14 36358 1 1 96 LYS C C -6.324 -26.444 6.480 1.00 . A A . 96 LYS C 1 1
14 36359 1 1 96 LYS CA C -6.577 -27.924 6.214 1.00 . A A . 96 LYS CA 1 1
14 36360 1 1 96 LYS CB C -7.392 -28.091 4.931 1.00 . A A . 96 LYS CB 1 1
14 36361 1 1 96 LYS CD C -7.329 -29.604 2.927 1.00 . A A . 96 LYS CD 1 1
14 36362 1 1 96 LYS CE C -7.565 -31.020 2.419 1.00 . A A . 96 LYS CE 1 1
14 36363 1 1 96 LYS CG C -7.468 -29.526 4.439 1.00 . A A . 96 LYS CG 1 1
14 36364 1 1 96 LYS H H -8.120 -29.005 7.178 1.00 . A A . 96 LYS H 1 1
14 36365 1 1 96 LYS HA H -5.628 -28.422 6.094 1.00 . A A . 96 LYS HA 1 1
14 36366 1 1 96 LYS HB3 H -6.945 -27.488 4.153 1.00 . A A . 96 LYS HB3 1 1
14 36367 1 1 96 LYS HD3 H -6.334 -29.293 2.648 1.00 . A A . 96 LYS HD3 1 1
14 36368 1 1 96 LYS HE3 H -7.764 -30.979 1.359 1.00 . A A . 96 LYS HE3 1 1
14 36369 1 1 96 LYS HG3 H -8.420 -29.946 4.727 1.00 . A A . 96 LYS HG3 1 1
14 36370 1 1 96 LYS HZ1 H -6.252 -32.045 3.679 1.00 . A A . 96 LYS HZ1 1 1
14 36371 1 1 96 LYS HZ2 H -5.530 -31.459 2.266 1.00 . A A . 96 LYS HZ2 1 1
14 36372 1 1 96 LYS HZ3 H -6.530 -32.822 2.203 1.00 . A A . 96 LYS HZ3 1 1
14 36373 1 1 96 LYS N N -7.270 -28.544 7.337 1.00 . A A . 96 LYS N 1 1
14 36374 1 1 96 LYS NZ N -6.387 -31.898 2.659 1.00 . A A . 96 LYS NZ 1 1
14 36375 1 1 96 LYS O O -5.193 -26.033 6.742 1.00 . A A . 96 LYS O 1 1
14 36376 1 1 97 PHE C C -7.601 -23.871 8.101 1.00 . A A . 97 PHE C 1 1
14 36377 1 1 97 PHE CA C -7.278 -24.210 6.649 1.00 . A A . 97 PHE CA 1 1
14 36378 1 1 97 PHE CB C -8.218 -23.447 5.715 1.00 . A A . 97 PHE CB 1 1
14 36379 1 1 97 PHE CD1 C -7.176 -24.161 3.547 1.00 . A A . 97 PHE CD1 1 1
14 36380 1 1 97 PHE CD2 C -7.481 -21.831 3.943 1.00 . A A . 97 PHE CD2 1 1
14 36381 1 1 97 PHE CE1 C -6.617 -23.881 2.314 1.00 . A A . 97 PHE CE1 1 1
14 36382 1 1 97 PHE CE2 C -6.924 -21.543 2.711 1.00 . A A . 97 PHE CE2 1 1
14 36383 1 1 97 PHE CG C -7.614 -23.140 4.374 1.00 . A A . 97 PHE CG 1 1
14 36384 1 1 97 PHE CZ C -6.493 -22.570 1.895 1.00 . A A . 97 PHE CZ 1 1
14 36385 1 1 97 PHE H H -8.261 -26.031 6.202 1.00 . A A . 97 PHE H 1 1
14 36386 1 1 97 PHE HA H -6.260 -23.916 6.441 1.00 . A A . 97 PHE HA 1 1
14 36387 1 1 97 PHE HB3 H -8.495 -22.513 6.177 1.00 . A A . 97 PHE HB3 1 1
14 36388 1 1 97 PHE HD1 H -7.274 -25.187 3.871 1.00 . A A . 97 PHE HD1 1 1
14 36389 1 1 97 PHE HD2 H -7.818 -21.026 4.581 1.00 . A A . 97 PHE HD2 1 1
14 36390 1 1 97 PHE HE1 H -6.281 -24.686 1.677 1.00 . A A . 97 PHE HE1 1 1
14 36391 1 1 97 PHE HE2 H -6.827 -20.518 2.387 1.00 . A A . 97 PHE HE2 1 1
14 36392 1 1 97 PHE HZ H -6.056 -22.349 0.933 1.00 . A A . 97 PHE HZ 1 1
14 36393 1 1 97 PHE N N -7.385 -25.646 6.415 1.00 . A A . 97 PHE N 1 1
14 36394 1 1 97 PHE O O -8.242 -24.652 8.804 1.00 . A A . 97 PHE O 1 1
14 36395 1 1 98 ARG C C -7.018 -20.788 10.080 1.00 . A A . 98 ARG C 1 1
14 36396 1 1 98 ARG CA C -7.389 -22.259 9.913 1.00 . A A . 98 ARG CA 1 1
14 36397 1 1 98 ARG CB C -6.587 -23.113 10.894 1.00 . A A . 98 ARG CB 1 1
14 36398 1 1 98 ARG CD C -4.412 -24.310 11.290 1.00 . A A . 98 ARG CD 1 1
14 36399 1 1 98 ARG CG C -5.424 -23.852 10.250 1.00 . A A . 98 ARG CG 1 1
14 36400 1 1 98 ARG CZ C -2.253 -23.953 10.169 1.00 . A A . 98 ARG CZ 1 1
14 36401 1 1 98 ARG H H -6.644 -22.122 7.936 1.00 . A A . 98 ARG H 1 1
14 36402 1 1 98 ARG HA H -8.443 -22.380 10.120 1.00 . A A . 98 ARG HA 1 1
14 36403 1 1 98 ARG HB3 H -7.245 -23.845 11.340 1.00 . A A . 98 ARG HB3 1 1
14 36404 1 1 98 ARG HD3 H -4.273 -25.376 11.191 1.00 . A A . 98 ARG HD3 1 1
14 36405 1 1 98 ARG HE H -2.890 -22.940 11.764 1.00 . A A . 98 ARG HE 1 1
14 36406 1 1 98 ARG HG3 H -4.934 -23.191 9.551 1.00 . A A . 98 ARG HG3 1 1
14 36407 1 1 98 ARG HH11 H -3.406 -25.396 9.352 1.00 . A A . 98 ARG HH11 1 1
14 36408 1 1 98 ARG HH12 H -1.882 -25.133 8.572 1.00 . A A . 98 ARG HH12 1 1
14 36409 1 1 98 ARG HH21 H -0.882 -22.584 10.746 1.00 . A A . 98 ARG HH21 1 1
14 36410 1 1 98 ARG HH22 H -0.446 -23.534 9.365 1.00 . A A . 98 ARG HH22 1 1
14 36411 1 1 98 ARG N N -7.150 -22.703 8.543 1.00 . A A . 98 ARG N 1 1
14 36412 1 1 98 ARG NE N -3.121 -23.648 11.127 1.00 . A A . 98 ARG NE 1 1
14 36413 1 1 98 ARG NH1 N -2.537 -24.906 9.292 1.00 . A A . 98 ARG NH1 1 1
14 36414 1 1 98 ARG NH2 N -1.098 -23.304 10.087 1.00 . A A . 98 ARG NH2 1 1
14 36415 1 1 98 ARG O O -6.371 -20.185 9.225 1.00 . A A . 98 ARG O 1 1
14 36416 1 1 99 PRO C C -5.689 -18.542 11.819 1.00 . A A . 99 PRO C 1 1
14 36417 1 1 99 PRO CA C -7.163 -18.791 11.516 1.00 . A A . 99 PRO CA 1 1
14 36418 1 1 99 PRO CB C -8.015 -18.526 12.759 1.00 . A A . 99 PRO CB 1 1
14 36419 1 1 99 PRO CD C -8.216 -20.857 12.272 1.00 . A A . 99 PRO CD 1 1
14 36420 1 1 99 PRO CG C -8.181 -19.860 13.397 1.00 . A A . 99 PRO CG 1 1
14 36421 1 1 99 PRO HA H -7.479 -18.141 10.713 1.00 . A A . 99 PRO HA 1 1
14 36422 1 1 99 PRO HB3 H -8.969 -18.109 12.464 1.00 . A A . 99 PRO HB3 1 1
14 36423 1 1 99 PRO HD3 H -9.232 -21.033 11.953 1.00 . A A . 99 PRO HD3 1 1
14 36424 1 1 99 PRO HG3 H -9.107 -19.891 13.951 1.00 . A A . 99 PRO HG3 1 1
14 36425 1 1 99 PRO N N -7.439 -20.198 11.208 1.00 . A A . 99 PRO N 1 1
14 36426 1 1 99 PRO O O -4.910 -19.483 11.973 1.00 . A A . 99 PRO O 1 1
14 36427 1 1 100 TYR C C -3.855 -15.482 12.744 1.00 . A A . 100 TYR C 1 1
14 36428 1 1 100 TYR CA C -3.932 -16.898 12.183 1.00 . A A . 100 TYR CA 1 1
14 36429 1 1 100 TYR CB C -3.085 -17.003 10.915 1.00 . A A . 100 TYR CB 1 1
14 36430 1 1 100 TYR CD1 C -4.537 -15.898 9.170 1.00 . A A . 100 TYR CD1 1 1
14 36431 1 1 100 TYR CD2 C -2.446 -14.885 9.697 1.00 . A A . 100 TYR CD2 1 1
14 36432 1 1 100 TYR CE1 C -4.794 -14.900 8.250 1.00 . A A . 100 TYR CE1 1 1
14 36433 1 1 100 TYR CE2 C -2.693 -13.883 8.780 1.00 . A A . 100 TYR CE2 1 1
14 36434 1 1 100 TYR CG C -3.361 -15.909 9.908 1.00 . A A . 100 TYR CG 1 1
14 36435 1 1 100 TYR CZ C -3.869 -13.894 8.059 1.00 . A A . 100 TYR CZ 1 1
14 36436 1 1 100 TYR H H -5.981 -16.565 11.768 1.00 . A A . 100 TYR H 1 1
14 36437 1 1 100 TYR HA H -3.549 -17.587 12.920 1.00 . A A . 100 TYR HA 1 1
14 36438 1 1 100 TYR HB3 H -3.283 -17.951 10.435 1.00 . A A . 100 TYR HB3 1 1
14 36439 1 1 100 TYR HD1 H -5.260 -16.686 9.322 1.00 . A A . 100 TYR HD1 1 1
14 36440 1 1 100 TYR HD2 H -1.525 -14.879 10.264 1.00 . A A . 100 TYR HD2 1 1
14 36441 1 1 100 TYR HE1 H -5.714 -14.909 7.685 1.00 . A A . 100 TYR HE1 1 1
14 36442 1 1 100 TYR HE2 H -1.970 -13.095 8.631 1.00 . A A . 100 TYR HE2 1 1
14 36443 1 1 100 TYR HH H -3.424 -12.237 7.191 1.00 . A A . 100 TYR HH 1 1
14 36444 1 1 100 TYR N N -5.313 -17.270 11.900 1.00 . A A . 100 TYR N 1 1
14 36445 1 1 100 TYR O O -4.858 -14.918 13.183 1.00 . A A . 100 TYR O 1 1
14 36446 1 1 100 TYR OH O -4.119 -12.899 7.143 1.00 . A A . 100 TYR OH 1 1
14 36447 1 1 101 VAL C C -1.213 -12.920 12.596 1.00 . A A . 101 VAL C 1 1
14 36448 1 1 101 VAL CA C -2.443 -13.561 13.234 1.00 . A A . 101 VAL CA 1 1
14 36449 1 1 101 VAL CB C -2.273 -13.554 14.765 1.00 . A A . 101 VAL CB 1 1
14 36450 1 1 101 VAL CG1 C -1.168 -14.510 15.184 1.00 . A A . 101 VAL CG1 1 1
14 36451 1 1 101 VAL CG2 C -1.988 -12.145 15.263 1.00 . A A . 101 VAL CG2 1 1
14 36452 1 1 101 VAL H H -1.893 -15.411 12.368 1.00 . A A . 101 VAL H 1 1
14 36453 1 1 101 VAL HA H -3.313 -12.970 12.985 1.00 . A A . 101 VAL HA 1 1
14 36454 1 1 101 VAL HB H -3.197 -13.891 15.211 1.00 . A A . 101 VAL HB 1 1
14 36455 1 1 101 VAL HG11 H -0.526 -14.024 15.904 1.00 . A A . 101 VAL HG11 1 1
14 36456 1 1 101 VAL HG12 H -1.605 -15.394 15.628 1.00 . A A . 101 VAL HG12 1 1
14 36457 1 1 101 VAL HG13 H -0.587 -14.791 14.318 1.00 . A A . 101 VAL HG13 1 1
14 36458 1 1 101 VAL HG21 H -2.361 -11.426 14.548 1.00 . A A . 101 VAL HG21 1 1
14 36459 1 1 101 VAL HG22 H -2.477 -11.994 16.215 1.00 . A A . 101 VAL HG22 1 1
14 36460 1 1 101 VAL HG23 H -0.922 -12.014 15.381 1.00 . A A . 101 VAL HG23 1 1
14 36461 1 1 101 VAL N N -2.653 -14.911 12.728 1.00 . A A . 101 VAL N 1 1
14 36462 1 1 101 VAL O O -0.223 -13.594 12.316 1.00 . A A . 101 VAL O 1 1
14 36463 1 1 102 GLY C C -0.109 -9.450 12.196 1.00 . A A . 102 GLY C 1 1
14 36464 1 1 102 GLY CA C -0.174 -10.903 11.762 1.00 . A A . 102 GLY CA 1 1
14 36465 1 1 102 GLY H H -2.102 -11.126 12.609 1.00 . A A . 102 GLY H 1 1
14 36466 1 1 102 GLY HA2 H 0.746 -11.393 12.043 1.00 . A A . 102 GLY HA2 1 1
14 36467 1 1 102 GLY HA3 H -0.278 -10.942 10.687 1.00 . A A . 102 GLY HA3 1 1
14 36468 1 1 102 GLY N N -1.287 -11.613 12.367 1.00 . A A . 102 GLY N 1 1
14 36469 1 1 102 GLY O O -0.610 -9.091 13.259 1.00 . A A . 102 GLY O 1 1
14 36470 1 1 103 ALA C C 0.775 -6.373 10.393 1.00 . A A . 103 ALA C 1 1
14 36471 1 1 103 ALA CA C 0.638 -7.197 11.669 1.00 . A A . 103 ALA CA 1 1
14 36472 1 1 103 ALA CB C 1.829 -6.957 12.585 1.00 . A A . 103 ALA CB 1 1
14 36473 1 1 103 ALA H H 0.889 -8.964 10.533 1.00 . A A . 103 ALA H 1 1
14 36474 1 1 103 ALA HA H -0.255 -6.883 12.191 1.00 . A A . 103 ALA HA 1 1
14 36475 1 1 103 ALA HB1 H 1.887 -5.906 12.830 1.00 . A A . 103 ALA HB1 1 1
14 36476 1 1 103 ALA HB2 H 1.707 -7.532 13.490 1.00 . A A . 103 ALA HB2 1 1
14 36477 1 1 103 ALA HB3 H 2.735 -7.260 12.084 1.00 . A A . 103 ALA HB3 1 1
14 36478 1 1 103 ALA N N 0.510 -8.616 11.366 1.00 . A A . 103 ALA N 1 1
14 36479 1 1 103 ALA O O 1.652 -6.634 9.568 1.00 . A A . 103 ALA O 1 1
14 36480 1 1 104 GLY C C 0.950 -3.405 9.188 1.00 . A A . 104 GLY C 1 1
14 36481 1 1 104 GLY CA C -0.052 -4.535 9.057 1.00 . A A . 104 GLY CA 1 1
14 36482 1 1 104 GLY H H -0.769 -5.220 10.928 1.00 . A A . 104 GLY H 1 1
14 36483 1 1 104 GLY HA2 H 0.215 -5.141 8.204 1.00 . A A . 104 GLY HA2 1 1
14 36484 1 1 104 GLY HA3 H -1.032 -4.114 8.895 1.00 . A A . 104 GLY HA3 1 1
14 36485 1 1 104 GLY N N -0.093 -5.380 10.237 1.00 . A A . 104 GLY N 1 1
14 36486 1 1 104 GLY O O 0.867 -2.598 10.115 1.00 . A A . 104 GLY O 1 1
14 36487 1 1 105 ILE C C 2.883 -1.477 7.003 1.00 . A A . 105 ILE C 1 1
14 36488 1 1 105 ILE CA C 2.922 -2.310 8.279 1.00 . A A . 105 ILE CA 1 1
14 36489 1 1 105 ILE CB C 4.333 -2.909 8.443 1.00 . A A . 105 ILE CB 1 1
14 36490 1 1 105 ILE CD1 C 6.792 -2.298 8.670 1.00 . A A . 105 ILE CD1 1 1
14 36491 1 1 105 ILE CG1 C 5.387 -1.802 8.409 1.00 . A A . 105 ILE CG1 1 1
14 36492 1 1 105 ILE CG2 C 4.600 -3.937 7.353 1.00 . A A . 105 ILE CG2 1 1
14 36493 1 1 105 ILE H H 1.914 -4.021 7.550 1.00 . A A . 105 ILE H 1 1
14 36494 1 1 105 ILE HA H 2.727 -1.665 9.124 1.00 . A A . 105 ILE HA 1 1
14 36495 1 1 105 ILE HB H 4.377 -3.409 9.397 1.00 . A A . 105 ILE HB 1 1
14 36496 1 1 105 ILE HD11 H 6.758 -3.128 9.361 1.00 . A A . 105 ILE HD11 1 1
14 36497 1 1 105 ILE HD12 H 7.239 -2.625 7.741 1.00 . A A . 105 ILE HD12 1 1
14 36498 1 1 105 ILE HD13 H 7.384 -1.501 9.095 1.00 . A A . 105 ILE HD13 1 1
14 36499 1 1 105 ILE HG13 H 5.150 -1.065 9.162 1.00 . A A . 105 ILE HG13 1 1
14 36500 1 1 105 ILE HG21 H 5.472 -4.519 7.615 1.00 . A A . 105 ILE HG21 1 1
14 36501 1 1 105 ILE HG22 H 3.747 -4.593 7.260 1.00 . A A . 105 ILE HG22 1 1
14 36502 1 1 105 ILE HG23 H 4.771 -3.431 6.416 1.00 . A A . 105 ILE HG23 1 1
14 36503 1 1 105 ILE N N 1.902 -3.349 8.261 1.00 . A A . 105 ILE N 1 1
14 36504 1 1 105 ILE O O 3.049 -2.000 5.903 1.00 . A A . 105 ILE O 1 1
14 36505 1 1 106 ASN C C 3.972 1.321 5.716 1.00 . A A . 106 ASN C 1 1
14 36506 1 1 106 ASN CA C 2.597 0.730 6.018 1.00 . A A . 106 ASN CA 1 1
14 36507 1 1 106 ASN CB C 1.596 1.855 6.288 1.00 . A A . 106 ASN CB 1 1
14 36508 1 1 106 ASN CG C 1.082 2.492 5.010 1.00 . A A . 106 ASN CG 1 1
14 36509 1 1 106 ASN H H 2.532 0.184 8.062 1.00 . A A . 106 ASN H 1 1
14 36510 1 1 106 ASN HA H 2.265 0.164 5.161 1.00 . A A . 106 ASN HA 1 1
14 36511 1 1 106 ASN HB3 H 2.072 2.620 6.882 1.00 . A A . 106 ASN HB3 1 1
14 36512 1 1 106 ASN HD21 H -0.420 3.333 6.004 1.00 . A A . 106 ASN HD21 1 1
14 36513 1 1 106 ASN HD22 H -0.366 3.659 4.308 1.00 . A A . 106 ASN HD22 1 1
14 36514 1 1 106 ASN N N 2.658 -0.176 7.159 1.00 . A A . 106 ASN N 1 1
14 36515 1 1 106 ASN ND2 N -0.011 3.238 5.119 1.00 . A A . 106 ASN ND2 1 1
14 36516 1 1 106 ASN O O 4.484 2.147 6.472 1.00 . A A . 106 ASN O 1 1
14 36517 1 1 106 ASN OD1 O 1.663 2.315 3.939 1.00 . A A . 106 ASN OD1 1 1
14 36518 1 1 107 TYR C C 5.757 2.519 3.208 1.00 . A A . 107 TYR C 1 1
14 36519 1 1 107 TYR CA C 5.878 1.374 4.207 1.00 . A A . 107 TYR CA 1 1
14 36520 1 1 107 TYR CB C 6.700 0.235 3.597 1.00 . A A . 107 TYR CB 1 1
14 36521 1 1 107 TYR CD1 C 9.127 0.695 4.128 1.00 . A A . 107 TYR CD1 1 1
14 36522 1 1 107 TYR CD2 C 8.392 0.983 1.879 1.00 . A A . 107 TYR CD2 1 1
14 36523 1 1 107 TYR CE1 C 10.404 1.069 3.765 1.00 . A A . 107 TYR CE1 1 1
14 36524 1 1 107 TYR CE2 C 9.669 1.358 1.505 1.00 . A A . 107 TYR CE2 1 1
14 36525 1 1 107 TYR CG C 8.099 0.645 3.194 1.00 . A A . 107 TYR CG 1 1
14 36526 1 1 107 TYR CZ C 10.671 1.399 2.453 1.00 . A A . 107 TYR CZ 1 1
14 36527 1 1 107 TYR H H 4.105 0.230 4.046 1.00 . A A . 107 TYR H 1 1
14 36528 1 1 107 TYR HA H 6.384 1.733 5.091 1.00 . A A . 107 TYR HA 1 1
14 36529 1 1 107 TYR HB3 H 6.194 -0.132 2.716 1.00 . A A . 107 TYR HB3 1 1
14 36530 1 1 107 TYR HD1 H 8.913 0.435 5.155 1.00 . A A . 107 TYR HD1 1 1
14 36531 1 1 107 TYR HD2 H 7.605 0.949 1.139 1.00 . A A . 107 TYR HD2 1 1
14 36532 1 1 107 TYR HE1 H 11.189 1.102 4.505 1.00 . A A . 107 TYR HE1 1 1
14 36533 1 1 107 TYR HE2 H 9.877 1.616 0.479 1.00 . A A . 107 TYR HE2 1 1
14 36534 1 1 107 TYR HH H 12.005 1.800 1.128 1.00 . A A . 107 TYR HH 1 1
14 36535 1 1 107 TYR N N 4.563 0.890 4.608 1.00 . A A . 107 TYR N 1 1
14 36536 1 1 107 TYR O O 5.405 2.312 2.045 1.00 . A A . 107 TYR O 1 1
14 36537 1 1 107 TYR OH O 11.943 1.772 2.085 1.00 . A A . 107 TYR OH 1 1
14 36538 1 1 108 THR C C 7.296 5.674 2.813 1.00 . A A . 108 THR C 1 1
14 36539 1 1 108 THR CA C 5.976 4.911 2.816 1.00 . A A . 108 THR CA 1 1
14 36540 1 1 108 THR CB C 4.850 5.860 3.269 1.00 . A A . 108 THR CB 1 1
14 36541 1 1 108 THR CG2 C 4.814 7.110 2.404 1.00 . A A . 108 THR CG2 1 1
14 36542 1 1 108 THR H H 6.326 3.833 4.602 1.00 . A A . 108 THR H 1 1
14 36543 1 1 108 THR HA H 5.759 4.583 1.810 1.00 . A A . 108 THR HA 1 1
14 36544 1 1 108 THR HB H 5.037 6.154 4.291 1.00 . A A . 108 THR HB 1 1
14 36545 1 1 108 THR HG1 H 3.271 5.194 2.294 1.00 . A A . 108 THR HG1 1 1
14 36546 1 1 108 THR HG21 H 3.792 7.328 2.128 1.00 . A A . 108 THR HG21 1 1
14 36547 1 1 108 THR HG22 H 5.399 6.947 1.511 1.00 . A A . 108 THR HG22 1 1
14 36548 1 1 108 THR HG23 H 5.224 7.943 2.956 1.00 . A A . 108 THR HG23 1 1
14 36549 1 1 108 THR N N 6.053 3.730 3.668 1.00 . A A . 108 THR N 1 1
14 36550 1 1 108 THR O O 7.882 5.926 3.867 1.00 . A A . 108 THR O 1 1
14 36551 1 1 108 THR OG1 O 3.586 5.189 3.201 1.00 . A A . 108 THR OG1 1 1
14 36552 1 1 109 THR C C 8.765 8.274 1.411 1.00 . A A . 109 THR C 1 1
14 36553 1 1 109 THR CA C 9.013 6.772 1.482 1.00 . A A . 109 THR CA 1 1
14 36554 1 1 109 THR CB C 9.786 6.330 0.224 1.00 . A A . 109 THR CB 1 1
14 36555 1 1 109 THR CG2 C 10.093 4.842 0.273 1.00 . A A . 109 THR CG2 1 1
14 36556 1 1 109 THR H H 7.249 5.808 0.819 1.00 . A A . 109 THR H 1 1
14 36557 1 1 109 THR HA H 9.623 6.558 2.348 1.00 . A A . 109 THR HA 1 1
14 36558 1 1 109 THR HB H 10.717 6.876 0.183 1.00 . A A . 109 THR HB 1 1
14 36559 1 1 109 THR HG1 H 9.466 7.306 -1.459 1.00 . A A . 109 THR HG1 1 1
14 36560 1 1 109 THR HG21 H 9.238 4.310 0.663 1.00 . A A . 109 THR HG21 1 1
14 36561 1 1 109 THR HG22 H 10.946 4.672 0.915 1.00 . A A . 109 THR HG22 1 1
14 36562 1 1 109 THR HG23 H 10.316 4.488 -0.722 1.00 . A A . 109 THR HG23 1 1
14 36563 1 1 109 THR N N 7.761 6.039 1.622 1.00 . A A . 109 THR N 1 1
14 36564 1 1 109 THR O O 7.623 8.721 1.301 1.00 . A A . 109 THR O 1 1
14 36565 1 1 109 THR OG1 O 9.020 6.626 -0.949 1.00 . A A . 109 THR OG1 1 1
14 36566 1 1 110 PHE C C 9.269 10.963 0.042 1.00 . A A . 110 PHE C 1 1
14 36567 1 1 110 PHE CA C 9.741 10.504 1.417 1.00 . A A . 110 PHE CA 1 1
14 36568 1 1 110 PHE CB C 11.092 11.144 1.746 1.00 . A A . 110 PHE CB 1 1
14 36569 1 1 110 PHE CD1 C 12.900 9.704 0.771 1.00 . A A . 110 PHE CD1 1 1
14 36570 1 1 110 PHE CD2 C 12.398 11.773 -0.302 1.00 . A A . 110 PHE CD2 1 1
14 36571 1 1 110 PHE CE1 C 13.876 9.448 -0.175 1.00 . A A . 110 PHE CE1 1 1
14 36572 1 1 110 PHE CE2 C 13.372 11.523 -1.250 1.00 . A A . 110 PHE CE2 1 1
14 36573 1 1 110 PHE CG C 12.151 10.868 0.718 1.00 . A A . 110 PHE CG 1 1
14 36574 1 1 110 PHE CZ C 14.111 10.359 -1.186 1.00 . A A . 110 PHE CZ 1 1
14 36575 1 1 110 PHE H H 10.726 8.635 1.562 1.00 . A A . 110 PHE H 1 1
14 36576 1 1 110 PHE HA H 9.017 10.814 2.154 1.00 . A A . 110 PHE HA 1 1
14 36577 1 1 110 PHE HB3 H 11.441 10.763 2.694 1.00 . A A . 110 PHE HB3 1 1
14 36578 1 1 110 PHE HD1 H 12.717 8.990 1.559 1.00 . A A . 110 PHE HD1 1 1
14 36579 1 1 110 PHE HD2 H 11.819 12.685 -0.353 1.00 . A A . 110 PHE HD2 1 1
14 36580 1 1 110 PHE HE1 H 14.452 8.537 -0.122 1.00 . A A . 110 PHE HE1 1 1
14 36581 1 1 110 PHE HE2 H 13.553 12.237 -2.040 1.00 . A A . 110 PHE HE2 1 1
14 36582 1 1 110 PHE HZ H 14.873 10.160 -1.925 1.00 . A A . 110 PHE HZ 1 1
14 36583 1 1 110 PHE N N 9.843 9.050 1.475 1.00 . A A . 110 PHE N 1 1
14 36584 1 1 110 PHE O O 9.841 10.584 -0.982 1.00 . A A . 110 PHE O 1 1
14 36585 1 1 111 PHE C C 6.473 13.197 -0.964 1.00 . A A . 111 PHE C 1 1
14 36586 1 1 111 PHE CA C 7.671 12.290 -1.227 1.00 . A A . 111 PHE CA 1 1
14 36587 1 1 111 PHE CB C 7.257 11.132 -2.137 1.00 . A A . 111 PHE CB 1 1
14 36588 1 1 111 PHE CD1 C 8.439 11.992 -4.176 1.00 . A A . 111 PHE CD1 1 1
14 36589 1 1 111 PHE CD2 C 8.750 9.709 -3.567 1.00 . A A . 111 PHE CD2 1 1
14 36590 1 1 111 PHE CE1 C 9.276 11.822 -5.262 1.00 . A A . 111 PHE CE1 1 1
14 36591 1 1 111 PHE CE2 C 9.588 9.531 -4.652 1.00 . A A . 111 PHE CE2 1 1
14 36592 1 1 111 PHE CG C 8.168 10.941 -3.317 1.00 . A A . 111 PHE CG 1 1
14 36593 1 1 111 PHE CZ C 9.851 10.588 -5.500 1.00 . A A . 111 PHE CZ 1 1
14 36594 1 1 111 PHE H H 7.808 12.046 0.871 1.00 . A A . 111 PHE H 1 1
14 36595 1 1 111 PHE HA H 8.441 12.865 -1.719 1.00 . A A . 111 PHE HA 1 1
14 36596 1 1 111 PHE HB3 H 6.261 11.315 -2.510 1.00 . A A . 111 PHE HB3 1 1
14 36597 1 1 111 PHE HD1 H 7.991 12.958 -3.991 1.00 . A A . 111 PHE HD1 1 1
14 36598 1 1 111 PHE HD2 H 8.544 8.881 -2.903 1.00 . A A . 111 PHE HD2 1 1
14 36599 1 1 111 PHE HE1 H 9.480 12.649 -5.923 1.00 . A A . 111 PHE HE1 1 1
14 36600 1 1 111 PHE HE2 H 10.036 8.565 -4.836 1.00 . A A . 111 PHE HE2 1 1
14 36601 1 1 111 PHE HZ H 10.504 10.451 -6.350 1.00 . A A . 111 PHE HZ 1 1
14 36602 1 1 111 PHE N N 8.221 11.780 0.023 1.00 . A A . 111 PHE N 1 1
14 36603 1 1 111 PHE O O 5.443 12.753 -0.458 1.00 . A A . 111 PHE O 1 1
14 36604 1 1 112 ASP C C 5.962 16.819 -1.626 1.00 . A A . 112 ASP C 1 1
14 36605 1 1 112 ASP CA C 5.547 15.443 -1.113 1.00 . A A . 112 ASP CA 1 1
14 36606 1 1 112 ASP CB C 5.173 15.529 0.368 1.00 . A A . 112 ASP CB 1 1
14 36607 1 1 112 ASP CG C 6.389 15.503 1.274 1.00 . A A . 112 ASP CG 1 1
14 36608 1 1 112 ASP H H 7.462 14.766 -1.711 1.00 . A A . 112 ASP H 1 1
14 36609 1 1 112 ASP HA H 4.687 15.109 -1.673 1.00 . A A . 112 ASP HA 1 1
14 36610 1 1 112 ASP HB3 H 4.540 14.691 0.622 1.00 . A A . 112 ASP HB3 1 1
14 36611 1 1 112 ASP N N 6.616 14.472 -1.312 1.00 . A A . 112 ASP N 1 1
14 36612 1 1 112 ASP O O 7.081 17.268 -1.391 1.00 . A A . 112 ASP O 1 1
14 36613 1 1 112 ASP OD1 O 7.451 16.013 0.858 1.00 . A A . 112 ASP OD1 1 1
14 36614 1 1 112 ASP OD2 O 6.279 14.972 2.398 1.00 . A A . 112 ASP OD2 1 1
14 36615 1 1 113 ASN C C 5.009 19.893 -1.852 1.00 . A A . 113 ASN C 1 1
14 36616 1 1 113 ASN CA C 5.318 18.806 -2.876 1.00 . A A . 113 ASN CA 1 1
14 36617 1 1 113 ASN CB C 4.495 19.035 -4.145 1.00 . A A . 113 ASN CB 1 1
14 36618 1 1 113 ASN CG C 5.360 19.359 -5.346 1.00 . A A . 113 ASN CG 1 1
14 36619 1 1 113 ASN H H 4.172 17.071 -2.484 1.00 . A A . 113 ASN H 1 1
14 36620 1 1 113 ASN HA H 6.368 18.852 -3.126 1.00 . A A . 113 ASN HA 1 1
14 36621 1 1 113 ASN HB3 H 3.815 19.858 -3.982 1.00 . A A . 113 ASN HB3 1 1
14 36622 1 1 113 ASN HD21 H 6.351 17.648 -5.127 1.00 . A A . 113 ASN HD21 1 1
14 36623 1 1 113 ASN HD22 H 6.856 18.644 -6.444 1.00 . A A . 113 ASN HD22 1 1
14 36624 1 1 113 ASN N N 5.047 17.482 -2.328 1.00 . A A . 113 ASN N 1 1
14 36625 1 1 113 ASN ND2 N 6.281 18.460 -5.672 1.00 . A A . 113 ASN ND2 1 1
14 36626 1 1 113 ASN O O 5.876 20.687 -1.491 1.00 . A A . 113 ASN O 1 1
14 36627 1 1 113 ASN OD1 O 5.203 20.406 -5.975 1.00 . A A . 113 ASN OD1 1 1
14 36628 1 1 114 GLY C C 3.256 22.304 -1.000 1.00 . A A . 114 GLY C 1 1
14 36629 1 1 114 GLY CA C 3.359 20.913 -0.407 1.00 . A A . 114 GLY CA 1 1
14 36630 1 1 114 GLY H H 3.112 19.262 -1.710 1.00 . A A . 114 GLY H 1 1
14 36631 1 1 114 GLY HA2 H 2.397 20.634 -0.004 1.00 . A A . 114 GLY HA2 1 1
14 36632 1 1 114 GLY HA3 H 4.084 20.928 0.394 1.00 . A A . 114 GLY HA3 1 1
14 36633 1 1 114 GLY N N 3.762 19.921 -1.386 1.00 . A A . 114 GLY N 1 1
14 36634 1 1 114 GLY O O 2.641 22.497 -2.048 1.00 . A A . 114 GLY O 1 1
14 36635 1 1 115 PHE C C 2.406 25.202 -0.804 1.00 . A A . 115 PHE C 1 1
14 36636 1 1 115 PHE CA C 3.833 24.661 -0.792 1.00 . A A . 115 PHE CA 1 1
14 36637 1 1 115 PHE CB C 4.439 24.762 -2.193 1.00 . A A . 115 PHE CB 1 1
14 36638 1 1 115 PHE CD1 C 6.729 24.552 -1.184 1.00 . A A . 115 PHE CD1 1 1
14 36639 1 1 115 PHE CD2 C 6.485 25.826 -3.185 1.00 . A A . 115 PHE CD2 1 1
14 36640 1 1 115 PHE CE1 C 8.084 24.818 -1.176 1.00 . A A . 115 PHE CE1 1 1
14 36641 1 1 115 PHE CE2 C 7.840 26.094 -3.184 1.00 . A A . 115 PHE CE2 1 1
14 36642 1 1 115 PHE CG C 5.914 25.052 -2.187 1.00 . A A . 115 PHE CG 1 1
14 36643 1 1 115 PHE CZ C 8.641 25.589 -2.178 1.00 . A A . 115 PHE CZ 1 1
14 36644 1 1 115 PHE H H 4.335 23.062 0.503 1.00 . A A . 115 PHE H 1 1
14 36645 1 1 115 PHE HA H 4.423 25.250 -0.109 1.00 . A A . 115 PHE HA 1 1
14 36646 1 1 115 PHE HB3 H 3.945 25.553 -2.734 1.00 . A A . 115 PHE HB3 1 1
14 36647 1 1 115 PHE HD1 H 6.293 23.946 -0.402 1.00 . A A . 115 PHE HD1 1 1
14 36648 1 1 115 PHE HD2 H 5.858 26.220 -3.972 1.00 . A A . 115 PHE HD2 1 1
14 36649 1 1 115 PHE HE1 H 8.709 24.422 -0.390 1.00 . A A . 115 PHE HE1 1 1
14 36650 1 1 115 PHE HE2 H 8.272 26.697 -3.969 1.00 . A A . 115 PHE HE2 1 1
14 36651 1 1 115 PHE HZ H 9.699 25.799 -2.174 1.00 . A A . 115 PHE HZ 1 1
14 36652 1 1 115 PHE N N 3.860 23.279 -0.327 1.00 . A A . 115 PHE N 1 1
14 36653 1 1 115 PHE O O 1.449 24.455 -1.005 1.00 . A A . 115 PHE O 1 1
14 36654 1 1 116 ASN C C 1.094 28.657 -0.751 1.00 . A A . 116 ASN C 1 1
14 36655 1 1 116 ASN CA C 0.962 27.148 -0.570 1.00 . A A . 116 ASN CA 1 1
14 36656 1 1 116 ASN CB C 0.238 26.843 0.743 1.00 . A A . 116 ASN CB 1 1
14 36657 1 1 116 ASN CG C -1.205 26.426 0.522 1.00 . A A . 116 ASN CG 1 1
14 36658 1 1 116 ASN H H 3.072 27.049 -0.432 1.00 . A A . 116 ASN H 1 1
14 36659 1 1 116 ASN HA H 0.387 26.747 -1.391 1.00 . A A . 116 ASN HA 1 1
14 36660 1 1 116 ASN HB3 H 0.248 27.723 1.367 1.00 . A A . 116 ASN HB3 1 1
14 36661 1 1 116 ASN HD21 H -0.662 24.515 0.420 1.00 . A A . 116 ASN HD21 1 1
14 36662 1 1 116 ASN HD22 H -2.352 24.828 0.235 1.00 . A A . 116 ASN HD22 1 1
14 36663 1 1 116 ASN N N 2.272 26.506 -0.586 1.00 . A A . 116 ASN N 1 1
14 36664 1 1 116 ASN ND2 N -1.429 25.124 0.379 1.00 . A A . 116 ASN ND2 1 1
14 36665 1 1 116 ASN O O 2.145 29.155 -1.159 1.00 . A A . 116 ASN O 1 1
14 36666 1 1 116 ASN OD1 O -2.105 27.264 0.483 1.00 . A A . 116 ASN OD1 1 1
14 36667 1 1 117 ASP C C 1.269 31.437 0.061 1.00 . A A . 117 ASP C 1 1
14 36668 1 1 117 ASP CA C 0.019 30.832 -0.572 1.00 . A A . 117 ASP CA 1 1
14 36669 1 1 117 ASP CB C -1.234 31.420 0.078 1.00 . A A . 117 ASP CB 1 1
14 36670 1 1 117 ASP CG C -1.562 32.806 -0.441 1.00 . A A . 117 ASP CG 1 1
14 36671 1 1 117 ASP H H -0.784 28.925 -0.125 1.00 . A A . 117 ASP H 1 1
14 36672 1 1 117 ASP HA H 0.012 31.073 -1.625 1.00 . A A . 117 ASP HA 1 1
14 36673 1 1 117 ASP HB3 H -1.082 31.481 1.145 1.00 . A A . 117 ASP HB3 1 1
14 36674 1 1 117 ASP N N 0.023 29.379 -0.446 1.00 . A A . 117 ASP N 1 1
14 36675 1 1 117 ASP O O 2.065 32.090 -0.612 1.00 . A A . 117 ASP O 1 1
14 36676 1 1 117 ASP OD1 O -0.974 33.783 0.066 1.00 . A A . 117 ASP OD1 1 1
14 36677 1 1 117 ASP OD2 O -2.405 32.913 -1.356 1.00 . A A . 117 ASP OD2 1 1
14 36678 1 1 118 HIS C C 3.815 30.873 1.849 1.00 . A A . 118 HIS C 1 1
14 36679 1 1 118 HIS CA C 2.582 31.740 2.088 1.00 . A A . 118 HIS CA 1 1
14 36680 1 1 118 HIS CB C 2.278 31.813 3.585 1.00 . A A . 118 HIS CB 1 1
14 36681 1 1 118 HIS CD2 C 2.345 33.728 5.332 1.00 . A A . 118 HIS CD2 1 1
14 36682 1 1 118 HIS CE1 C 4.068 34.828 4.538 1.00 . A A . 118 HIS CE1 1 1
14 36683 1 1 118 HIS CG C 2.781 33.065 4.236 1.00 . A A . 118 HIS CG 1 1
14 36684 1 1 118 HIS H H 0.762 30.688 1.844 1.00 . A A . 118 HIS H 1 1
14 36685 1 1 118 HIS HA H 2.781 32.735 1.720 1.00 . A A . 118 HIS HA 1 1
14 36686 1 1 118 HIS HB3 H 2.740 30.972 4.081 1.00 . A A . 118 HIS HB3 1 1
14 36687 1 1 118 HIS HD1 H 4.397 33.551 2.975 1.00 . A A . 118 HIS HD1 1 1
14 36688 1 1 118 HIS HD2 H 1.509 33.452 5.959 1.00 . A A . 118 HIS HD2 1 1
14 36689 1 1 118 HIS HE1 H 4.845 35.565 4.411 1.00 . A A . 118 HIS HE1 1 1
14 36690 1 1 118 HIS N N 1.431 31.217 1.362 1.00 . A A . 118 HIS N 1 1
14 36691 1 1 118 HIS ND1 N 3.862 33.779 3.762 1.00 . A A . 118 HIS ND1 1 1
14 36692 1 1 118 HIS NE2 N 3.160 34.821 5.499 1.00 . A A . 118 HIS NE2 1 1
14 36693 1 1 118 HIS O O 4.904 31.384 1.593 1.00 . A A . 118 HIS O 1 1
14 36694 1 1 119 GLY C C 5.408 28.836 0.381 1.00 . A A . 119 GLY C 1 1
14 36695 1 1 119 GLY CA C 4.741 28.643 1.727 1.00 . A A . 119 GLY CA 1 1
14 36696 1 1 119 GLY H H 2.742 29.207 2.142 1.00 . A A . 119 GLY H 1 1
14 36697 1 1 119 GLY HA2 H 5.471 28.796 2.506 1.00 . A A . 119 GLY HA2 1 1
14 36698 1 1 119 GLY HA3 H 4.370 27.629 1.788 1.00 . A A . 119 GLY HA3 1 1
14 36699 1 1 119 GLY N N 3.634 29.559 1.935 1.00 . A A . 119 GLY N 1 1
14 36700 1 1 119 GLY O O 6.609 29.100 0.306 1.00 . A A . 119 GLY O 1 1
14 36701 1 1 120 LYS C C 5.722 30.268 -2.239 1.00 . A A . 120 LYS C 1 1
14 36702 1 1 120 LYS CA C 5.154 28.867 -2.041 1.00 . A A . 120 LYS CA 1 1
14 36703 1 1 120 LYS CB C 4.053 28.601 -3.070 1.00 . A A . 120 LYS CB 1 1
14 36704 1 1 120 LYS CD C 4.077 29.512 -5.410 1.00 . A A . 120 LYS CD 1 1
14 36705 1 1 120 LYS CE C 4.368 29.187 -6.867 1.00 . A A . 120 LYS CE 1 1
14 36706 1 1 120 LYS CG C 4.576 28.416 -4.484 1.00 . A A . 120 LYS CG 1 1
14 36707 1 1 120 LYS H H 3.682 28.493 -0.565 1.00 . A A . 120 LYS H 1 1
14 36708 1 1 120 LYS HA H 5.947 28.147 -2.178 1.00 . A A . 120 LYS HA 1 1
14 36709 1 1 120 LYS HB3 H 3.367 29.435 -3.068 1.00 . A A . 120 LYS HB3 1 1
14 36710 1 1 120 LYS HD3 H 4.569 30.440 -5.153 1.00 . A A . 120 LYS HD3 1 1
14 36711 1 1 120 LYS HE3 H 3.914 28.236 -7.105 1.00 . A A . 120 LYS HE3 1 1
14 36712 1 1 120 LYS HG3 H 4.241 27.461 -4.860 1.00 . A A . 120 LYS HG3 1 1
14 36713 1 1 120 LYS HZ1 H 3.375 29.777 -8.609 1.00 . A A . 120 LYS HZ1 1 1
14 36714 1 1 120 LYS HZ2 H 4.596 30.842 -8.120 1.00 . A A . 120 LYS HZ2 1 1
14 36715 1 1 120 LYS HZ3 H 3.121 30.808 -7.292 1.00 . A A . 120 LYS HZ3 1 1
14 36716 1 1 120 LYS N N 4.631 28.705 -0.688 1.00 . A A . 120 LYS N 1 1
14 36717 1 1 120 LYS NZ N 3.827 30.227 -7.786 1.00 . A A . 120 LYS NZ 1 1
14 36718 1 1 120 LYS O O 6.824 30.431 -2.760 1.00 . A A . 120 LYS O 1 1
14 36719 1 1 121 GLU C C 6.608 32.941 -1.074 1.00 . A A . 121 GLU C 1 1
14 36720 1 1 121 GLU CA C 5.393 32.663 -1.951 1.00 . A A . 121 GLU CA 1 1
14 36721 1 1 121 GLU CB C 4.251 33.611 -1.576 1.00 . A A . 121 GLU CB 1 1
14 36722 1 1 121 GLU CD C 5.112 35.382 -3.158 1.00 . A A . 121 GLU CD 1 1
14 36723 1 1 121 GLU CG C 4.594 35.079 -1.764 1.00 . A A . 121 GLU CG 1 1
14 36724 1 1 121 GLU H H 4.093 31.081 -1.410 1.00 . A A . 121 GLU H 1 1
14 36725 1 1 121 GLU HA H 5.661 32.830 -2.983 1.00 . A A . 121 GLU HA 1 1
14 36726 1 1 121 GLU HB3 H 3.997 33.454 -0.538 1.00 . A A . 121 GLU HB3 1 1
14 36727 1 1 121 GLU HG3 H 5.352 35.355 -1.047 1.00 . A A . 121 GLU HG3 1 1
14 36728 1 1 121 GLU N N 4.963 31.276 -1.818 1.00 . A A . 121 GLU N 1 1
14 36729 1 1 121 GLU O O 7.274 33.965 -1.224 1.00 . A A . 121 GLU O 1 1
14 36730 1 1 121 GLU OE1 O 6.331 35.235 -3.381 1.00 . A A . 121 GLU OE1 1 1
14 36731 1 1 121 GLU OE2 O 4.298 35.768 -4.024 1.00 . A A . 121 GLU OE2 1 1
14 36732 1 1 122 ALA C C 9.109 31.132 0.437 1.00 . A A . 122 ALA C 1 1
14 36733 1 1 122 ALA CA C 8.030 32.167 0.743 1.00 . A A . 122 ALA CA 1 1
14 36734 1 1 122 ALA CB C 7.578 32.045 2.190 1.00 . A A . 122 ALA CB 1 1
14 36735 1 1 122 ALA H H 6.326 31.227 -0.086 1.00 . A A . 122 ALA H 1 1
14 36736 1 1 122 ALA HA H 8.444 33.155 0.603 1.00 . A A . 122 ALA HA 1 1
14 36737 1 1 122 ALA HB1 H 6.880 32.840 2.417 1.00 . A A . 122 ALA HB1 1 1
14 36738 1 1 122 ALA HB2 H 7.093 31.090 2.337 1.00 . A A . 122 ALA HB2 1 1
14 36739 1 1 122 ALA HB3 H 8.433 32.119 2.843 1.00 . A A . 122 ALA HB3 1 1
14 36740 1 1 122 ALA N N 6.893 32.021 -0.157 1.00 . A A . 122 ALA N 1 1
14 36741 1 1 122 ALA O O 10.064 30.975 1.195 1.00 . A A . 122 ALA O 1 1
14 36742 1 1 123 GLY C C 10.164 28.405 0.029 1.00 . A A . 123 GLY C 1 1
14 36743 1 1 123 GLY CA C 9.916 29.420 -1.067 1.00 . A A . 123 GLY CA 1 1
14 36744 1 1 123 GLY H H 8.167 30.600 -1.248 1.00 . A A . 123 GLY H 1 1
14 36745 1 1 123 GLY HA2 H 9.552 28.906 -1.944 1.00 . A A . 123 GLY HA2 1 1
14 36746 1 1 123 GLY HA3 H 10.850 29.907 -1.310 1.00 . A A . 123 GLY HA3 1 1
14 36747 1 1 123 GLY N N 8.949 30.432 -0.682 1.00 . A A . 123 GLY N 1 1
14 36748 1 1 123 GLY O O 11.266 27.870 0.153 1.00 . A A . 123 GLY O 1 1
14 36749 1 1 124 LEU C C 8.020 26.283 1.991 1.00 . A A . 124 LEU C 1 1
14 36750 1 1 124 LEU CA C 9.250 27.185 1.927 1.00 . A A . 124 LEU CA 1 1
14 36751 1 1 124 LEU CB C 9.428 27.919 3.258 1.00 . A A . 124 LEU CB 1 1
14 36752 1 1 124 LEU CD1 C 11.171 26.331 4.106 1.00 . A A . 124 LEU CD1 1 1
14 36753 1 1 124 LEU CD2 C 11.858 28.508 3.083 1.00 . A A . 124 LEU CD2 1 1
14 36754 1 1 124 LEU CG C 10.803 27.794 3.914 1.00 . A A . 124 LEU CG 1 1
14 36755 1 1 124 LEU H H 8.285 28.600 0.685 1.00 . A A . 124 LEU H 1 1
14 36756 1 1 124 LEU HA H 10.121 26.571 1.744 1.00 . A A . 124 LEU HA 1 1
14 36757 1 1 124 LEU HB3 H 8.692 27.532 3.948 1.00 . A A . 124 LEU HB3 1 1
14 36758 1 1 124 LEU HD11 H 11.360 25.878 3.144 1.00 . A A . 124 LEU HD11 1 1
14 36759 1 1 124 LEU HD12 H 10.358 25.816 4.595 1.00 . A A . 124 LEU HD12 1 1
14 36760 1 1 124 LEU HD13 H 12.060 26.261 4.717 1.00 . A A . 124 LEU HD13 1 1
14 36761 1 1 124 LEU HD21 H 11.384 29.256 2.464 1.00 . A A . 124 LEU HD21 1 1
14 36762 1 1 124 LEU HD22 H 12.367 27.790 2.456 1.00 . A A . 124 LEU HD22 1 1
14 36763 1 1 124 LEU HD23 H 12.573 28.983 3.739 1.00 . A A . 124 LEU HD23 1 1
14 36764 1 1 124 LEU HG H 10.773 28.260 4.889 1.00 . A A . 124 LEU HG 1 1
14 36765 1 1 124 LEU N N 9.138 28.141 0.832 1.00 . A A . 124 LEU N 1 1
14 36766 1 1 124 LEU O O 7.160 26.328 1.113 1.00 . A A . 124 LEU O 1 1
14 36767 1 1 125 SER C C 6.809 23.489 2.126 1.00 . A A . 125 SER C 1 1
14 36768 1 1 125 SER CA C 6.822 24.556 3.216 1.00 . A A . 125 SER CA 1 1
14 36769 1 1 125 SER CB C 5.501 25.328 3.201 1.00 . A A . 125 SER CB 1 1
14 36770 1 1 125 SER H H 8.663 25.478 3.705 1.00 . A A . 125 SER H 1 1
14 36771 1 1 125 SER HA H 6.935 24.073 4.176 1.00 . A A . 125 SER HA 1 1
14 36772 1 1 125 SER HB3 H 4.763 24.786 3.773 1.00 . A A . 125 SER HB3 1 1
14 36773 1 1 125 SER HG H 4.806 26.951 4.050 1.00 . A A . 125 SER HG 1 1
14 36774 1 1 125 SER N N 7.944 25.467 3.038 1.00 . A A . 125 SER N 1 1
14 36775 1 1 125 SER O O 5.750 23.080 1.651 1.00 . A A . 125 SER O 1 1
14 36776 1 1 125 SER OG O 5.660 26.619 3.766 1.00 . A A . 125 SER OG 1 1
14 36777 1 1 126 ASP C C 7.718 20.649 1.235 1.00 . A A . 126 ASP C 1 1
14 36778 1 1 126 ASP CA C 8.126 22.018 0.700 1.00 . A A . 126 ASP CA 1 1
14 36779 1 1 126 ASP CB C 9.563 21.968 0.179 1.00 . A A . 126 ASP CB 1 1
14 36780 1 1 126 ASP CG C 10.464 21.114 1.049 1.00 . A A . 126 ASP CG 1 1
14 36781 1 1 126 ASP H H 8.807 23.403 2.151 1.00 . A A . 126 ASP H 1 1
14 36782 1 1 126 ASP HA H 7.466 22.285 -0.112 1.00 . A A . 126 ASP HA 1 1
14 36783 1 1 126 ASP HB3 H 9.964 22.971 0.151 1.00 . A A . 126 ASP HB3 1 1
14 36784 1 1 126 ASP N N 7.996 23.040 1.734 1.00 . A A . 126 ASP N 1 1
14 36785 1 1 126 ASP O O 7.330 19.762 0.472 1.00 . A A . 126 ASP O 1 1
14 36786 1 1 126 ASP OD1 O 10.862 21.586 2.133 1.00 . A A . 126 ASP OD1 1 1
14 36787 1 1 126 ASP OD2 O 10.774 19.974 0.643 1.00 . A A . 126 ASP OD2 1 1
14 36788 1 1 127 LEU C C 8.393 18.105 2.755 1.00 . A A . 127 LEU C 1 1
14 36789 1 1 127 LEU CA C 7.448 19.221 3.188 1.00 . A A . 127 LEU CA 1 1
14 36790 1 1 127 LEU CB C 6.006 18.846 2.844 1.00 . A A . 127 LEU CB 1 1
14 36791 1 1 127 LEU CD1 C 5.450 17.678 4.992 1.00 . A A . 127 LEU CD1 1 1
14 36792 1 1 127 LEU CD2 C 4.952 20.116 4.730 1.00 . A A . 127 LEU CD2 1 1
14 36793 1 1 127 LEU CG C 5.032 18.772 4.021 1.00 . A A . 127 LEU CG 1 1
14 36794 1 1 127 LEU H H 8.121 21.225 3.106 1.00 . A A . 127 LEU H 1 1
14 36795 1 1 127 LEU HA H 7.531 19.353 4.257 1.00 . A A . 127 LEU HA 1 1
14 36796 1 1 127 LEU HB3 H 6.022 17.876 2.367 1.00 . A A . 127 LEU HB3 1 1
14 36797 1 1 127 LEU HD11 H 5.943 18.122 5.844 1.00 . A A . 127 LEU HD11 1 1
14 36798 1 1 127 LEU HD12 H 6.129 16.999 4.497 1.00 . A A . 127 LEU HD12 1 1
14 36799 1 1 127 LEU HD13 H 4.576 17.137 5.323 1.00 . A A . 127 LEU HD13 1 1
14 36800 1 1 127 LEU HD21 H 5.934 20.396 5.082 1.00 . A A . 127 LEU HD21 1 1
14 36801 1 1 127 LEU HD22 H 4.277 20.038 5.571 1.00 . A A . 127 LEU HD22 1 1
14 36802 1 1 127 LEU HD23 H 4.587 20.864 4.044 1.00 . A A . 127 LEU HD23 1 1
14 36803 1 1 127 LEU HG H 4.047 18.529 3.650 1.00 . A A . 127 LEU HG 1 1
14 36804 1 1 127 LEU N N 7.807 20.483 2.550 1.00 . A A . 127 LEU N 1 1
14 36805 1 1 127 LEU O O 8.957 18.142 1.661 1.00 . A A . 127 LEU O 1 1
14 36806 1 1 128 SER C C 9.389 14.950 4.452 1.00 . A A . 128 SER C 1 1
14 36807 1 1 128 SER CA C 9.439 15.983 3.329 1.00 . A A . 128 SER CA 1 1
14 36808 1 1 128 SER CB C 10.876 16.466 3.130 1.00 . A A . 128 SER CB 1 1
14 36809 1 1 128 SER H H 8.083 17.136 4.477 1.00 . A A . 128 SER H 1 1
14 36810 1 1 128 SER HA H 9.093 15.519 2.418 1.00 . A A . 128 SER HA 1 1
14 36811 1 1 128 SER HB3 H 10.932 17.053 2.224 1.00 . A A . 128 SER HB3 1 1
14 36812 1 1 128 SER HG H 11.712 18.068 3.888 1.00 . A A . 128 SER HG 1 1
14 36813 1 1 128 SER N N 8.560 17.109 3.621 1.00 . A A . 128 SER N 1 1
14 36814 1 1 128 SER O O 9.863 15.200 5.563 1.00 . A A . 128 SER O 1 1
14 36815 1 1 128 SER OG O 11.301 17.265 4.220 1.00 . A A . 128 SER OG 1 1
14 36816 1 1 129 LEU C C 10.030 11.992 5.309 1.00 . A A . 129 LEU C 1 1
14 36817 1 1 129 LEU CA C 8.700 12.720 5.142 1.00 . A A . 129 LEU CA 1 1
14 36818 1 1 129 LEU CB C 7.612 11.728 4.723 1.00 . A A . 129 LEU CB 1 1
14 36819 1 1 129 LEU CD1 C 5.722 11.900 3.086 1.00 . A A . 129 LEU CD1 1 1
14 36820 1 1 129 LEU CD2 C 5.250 11.903 5.542 1.00 . A A . 129 LEU CD2 1 1
14 36821 1 1 129 LEU CG C 6.229 12.323 4.457 1.00 . A A . 129 LEU CG 1 1
14 36822 1 1 129 LEU H H 8.453 13.652 3.258 1.00 . A A . 129 LEU H 1 1
14 36823 1 1 129 LEU HA H 8.425 13.166 6.087 1.00 . A A . 129 LEU HA 1 1
14 36824 1 1 129 LEU HB3 H 7.512 10.996 5.511 1.00 . A A . 129 LEU HB3 1 1
14 36825 1 1 129 LEU HD11 H 6.397 12.261 2.324 1.00 . A A . 129 LEU HD11 1 1
14 36826 1 1 129 LEU HD12 H 4.739 12.316 2.922 1.00 . A A . 129 LEU HD12 1 1
14 36827 1 1 129 LEU HD13 H 5.669 10.821 3.039 1.00 . A A . 129 LEU HD13 1 1
14 36828 1 1 129 LEU HD21 H 5.081 10.838 5.484 1.00 . A A . 129 LEU HD21 1 1
14 36829 1 1 129 LEU HD22 H 4.314 12.424 5.404 1.00 . A A . 129 LEU HD22 1 1
14 36830 1 1 129 LEU HD23 H 5.658 12.152 6.511 1.00 . A A . 129 LEU HD23 1 1
14 36831 1 1 129 LEU HG H 6.300 13.402 4.466 1.00 . A A . 129 LEU HG 1 1
14 36832 1 1 129 LEU N N 8.812 13.792 4.158 1.00 . A A . 129 LEU N 1 1
14 36833 1 1 129 LEU O O 10.928 12.117 4.476 1.00 . A A . 129 LEU O 1 1
14 36834 1 1 130 LYS C C 11.040 9.085 7.194 1.00 . A A . 130 LYS C 1 1
14 36835 1 1 130 LYS CA C 11.368 10.478 6.667 1.00 . A A . 130 LYS CA 1 1
14 36836 1 1 130 LYS CB C 12.235 11.229 7.680 1.00 . A A . 130 LYS CB 1 1
14 36837 1 1 130 LYS CD C 14.260 11.556 6.232 1.00 . A A . 130 LYS CD 1 1
14 36838 1 1 130 LYS CE C 15.281 12.557 5.714 1.00 . A A . 130 LYS CE 1 1
14 36839 1 1 130 LYS CG C 13.175 12.239 7.047 1.00 . A A . 130 LYS CG 1 1
14 36840 1 1 130 LYS H H 9.399 11.170 7.018 1.00 . A A . 130 LYS H 1 1
14 36841 1 1 130 LYS HA H 11.915 10.381 5.741 1.00 . A A . 130 LYS HA 1 1
14 36842 1 1 130 LYS HB3 H 12.829 10.511 8.229 1.00 . A A . 130 LYS HB3 1 1
14 36843 1 1 130 LYS HD3 H 13.804 11.052 5.392 1.00 . A A . 130 LYS HD3 1 1
14 36844 1 1 130 LYS HE3 H 16.018 12.733 6.483 1.00 . A A . 130 LYS HE3 1 1
14 36845 1 1 130 LYS HG3 H 13.639 12.824 7.829 1.00 . A A . 130 LYS HG3 1 1
14 36846 1 1 130 LYS HZ1 H 16.999 12.143 4.600 1.00 . A A . 130 LYS HZ1 1 1
14 36847 1 1 130 LYS HZ2 H 15.677 12.630 3.663 1.00 . A A . 130 LYS HZ2 1 1
14 36848 1 1 130 LYS HZ3 H 15.722 11.070 4.314 1.00 . A A . 130 LYS HZ3 1 1
14 36849 1 1 130 LYS N N 10.148 11.230 6.390 1.00 . A A . 130 LYS N 1 1
14 36850 1 1 130 LYS NZ N 15.969 12.066 4.487 1.00 . A A . 130 LYS NZ 1 1
14 36851 1 1 130 LYS O O 10.771 8.909 8.383 1.00 . A A . 130 LYS O 1 1
14 36852 1 1 131 ASP C C 9.456 6.633 7.442 1.00 . A A . 131 ASP C 1 1
14 36853 1 1 131 ASP CA C 10.775 6.722 6.680 1.00 . A A . 131 ASP CA 1 1
14 36854 1 1 131 ASP CB C 11.909 6.153 7.535 1.00 . A A . 131 ASP CB 1 1
14 36855 1 1 131 ASP CG C 12.978 5.474 6.697 1.00 . A A . 131 ASP CG 1 1
14 36856 1 1 131 ASP H H 11.288 8.304 5.372 1.00 . A A . 131 ASP H 1 1
14 36857 1 1 131 ASP HA H 10.692 6.140 5.775 1.00 . A A . 131 ASP HA 1 1
14 36858 1 1 131 ASP HB3 H 11.504 5.427 8.223 1.00 . A A . 131 ASP HB3 1 1
14 36859 1 1 131 ASP N N 11.066 8.098 6.304 1.00 . A A . 131 ASP N 1 1
14 36860 1 1 131 ASP O O 9.431 6.698 8.670 1.00 . A A . 131 ASP O 1 1
14 36861 1 1 131 ASP OD1 O 12.796 4.290 6.349 1.00 . A A . 131 ASP OD1 1 1
14 36862 1 1 131 ASP OD2 O 13.998 6.131 6.395 1.00 . A A . 131 ASP OD2 1 1
14 36863 1 1 132 SER C C 6.604 4.938 7.449 1.00 . A A . 132 SER C 1 1
14 36864 1 1 132 SER CA C 7.037 6.395 7.308 1.00 . A A . 132 SER CA 1 1
14 36865 1 1 132 SER CB C 6.015 7.162 6.468 1.00 . A A . 132 SER CB 1 1
14 36866 1 1 132 SER H H 8.445 6.440 5.727 1.00 . A A . 132 SER H 1 1
14 36867 1 1 132 SER HA H 7.091 6.839 8.290 1.00 . A A . 132 SER HA 1 1
14 36868 1 1 132 SER HB3 H 5.051 6.680 6.549 1.00 . A A . 132 SER HB3 1 1
14 36869 1 1 132 SER HG H 6.627 9.021 6.574 1.00 . A A . 132 SER HG 1 1
14 36870 1 1 132 SER N N 8.361 6.486 6.702 1.00 . A A . 132 SER N 1 1
14 36871 1 1 132 SER O O 6.045 4.353 6.522 1.00 . A A . 132 SER O 1 1
14 36872 1 1 132 SER OG O 5.893 8.503 6.914 1.00 . A A . 132 SER OG 1 1
14 36873 1 1 133 TRP C C 5.341 2.891 9.862 1.00 . A A . 133 TRP C 1 1
14 36874 1 1 133 TRP CA C 6.505 2.971 8.879 1.00 . A A . 133 TRP CA 1 1
14 36875 1 1 133 TRP CB C 7.709 2.207 9.431 1.00 . A A . 133 TRP CB 1 1
14 36876 1 1 133 TRP CD1 C 9.346 3.867 10.490 1.00 . A A . 133 TRP CD1 1 1
14 36877 1 1 133 TRP CD2 C 8.149 2.685 11.969 1.00 . A A . 133 TRP CD2 1 1
14 36878 1 1 133 TRP CE2 C 9.003 3.554 12.675 1.00 . A A . 133 TRP CE2 1 1
14 36879 1 1 133 TRP CE3 C 7.299 1.842 12.690 1.00 . A A . 133 TRP CE3 1 1
14 36880 1 1 133 TRP CG C 8.383 2.901 10.573 1.00 . A A . 133 TRP CG 1 1
14 36881 1 1 133 TRP CH2 C 8.190 2.765 14.747 1.00 . A A . 133 TRP CH2 1 1
14 36882 1 1 133 TRP CZ2 C 9.032 3.602 14.066 1.00 . A A . 133 TRP CZ2 1 1
14 36883 1 1 133 TRP CZ3 C 7.329 1.891 14.072 1.00 . A A . 133 TRP CZ3 1 1
14 36884 1 1 133 TRP H H 7.316 4.879 9.317 1.00 . A A . 133 TRP H 1 1
14 36885 1 1 133 TRP HA H 6.203 2.526 7.944 1.00 . A A . 133 TRP HA 1 1
14 36886 1 1 133 TRP HB3 H 8.434 2.076 8.642 1.00 . A A . 133 TRP HB3 1 1
14 36887 1 1 133 TRP HD1 H 9.743 4.253 9.564 1.00 . A A . 133 TRP HD1 1 1
14 36888 1 1 133 TRP HE1 H 10.399 4.946 11.954 1.00 . A A . 133 TRP HE1 1 1
14 36889 1 1 133 TRP HE3 H 6.629 1.162 12.187 1.00 . A A . 133 TRP HE3 1 1
14 36890 1 1 133 TRP HH2 H 8.179 2.770 15.826 1.00 . A A . 133 TRP HH2 1 1
14 36891 1 1 133 TRP HZ2 H 9.689 4.271 14.602 1.00 . A A . 133 TRP HZ2 1 1
14 36892 1 1 133 TRP HZ3 H 6.679 1.246 14.646 1.00 . A A . 133 TRP HZ3 1 1
14 36893 1 1 133 TRP N N 6.866 4.361 8.616 1.00 . A A . 133 TRP N 1 1
14 36894 1 1 133 TRP NE1 N 9.723 4.263 11.751 1.00 . A A . 133 TRP NE1 1 1
14 36895 1 1 133 TRP O O 5.449 3.331 11.005 1.00 . A A . 133 TRP O 1 1
14 36896 1 1 134 GLY C C 2.735 0.749 10.582 1.00 . A A . 134 GLY C 1 1
14 36897 1 1 134 GLY CA C 3.060 2.194 10.260 1.00 . A A . 134 GLY CA 1 1
14 36898 1 1 134 GLY H H 4.199 1.989 8.488 1.00 . A A . 134 GLY H 1 1
14 36899 1 1 134 GLY HA2 H 3.240 2.725 11.182 1.00 . A A . 134 GLY HA2 1 1
14 36900 1 1 134 GLY HA3 H 2.213 2.638 9.759 1.00 . A A . 134 GLY HA3 1 1
14 36901 1 1 134 GLY N N 4.227 2.323 9.408 1.00 . A A . 134 GLY N 1 1
14 36902 1 1 134 GLY O O 1.808 0.172 10.017 1.00 . A A . 134 GLY O 1 1
14 36903 1 1 135 ALA C C 2.198 -1.331 12.954 1.00 . A A . 135 ALA C 1 1
14 36904 1 1 135 ALA CA C 3.288 -1.224 11.894 1.00 . A A . 135 ALA CA 1 1
14 36905 1 1 135 ALA CB C 4.588 -1.832 12.407 1.00 . A A . 135 ALA CB 1 1
14 36906 1 1 135 ALA H H 4.225 0.673 11.914 1.00 . A A . 135 ALA H 1 1
14 36907 1 1 135 ALA HA H 2.982 -1.780 11.019 1.00 . A A . 135 ALA HA 1 1
14 36908 1 1 135 ALA HB1 H 4.390 -2.385 13.313 1.00 . A A . 135 ALA HB1 1 1
14 36909 1 1 135 ALA HB2 H 4.994 -2.494 11.660 1.00 . A A . 135 ALA HB2 1 1
14 36910 1 1 135 ALA HB3 H 5.294 -1.042 12.614 1.00 . A A . 135 ALA HB3 1 1
14 36911 1 1 135 ALA N N 3.501 0.161 11.497 1.00 . A A . 135 ALA N 1 1
14 36912 1 1 135 ALA O O 2.148 -0.534 13.890 1.00 . A A . 135 ALA O 1 1
14 36913 1 1 136 ALA C C -0.121 -4.011 13.852 1.00 . A A . 136 ALA C 1 1
14 36914 1 1 136 ALA CA C 0.234 -2.532 13.744 1.00 . A A . 136 ALA CA 1 1
14 36915 1 1 136 ALA CB C -0.987 -1.723 13.330 1.00 . A A . 136 ALA CB 1 1
14 36916 1 1 136 ALA H H 1.416 -2.923 12.033 1.00 . A A . 136 ALA H 1 1
14 36917 1 1 136 ALA HA H 0.559 -2.178 14.712 1.00 . A A . 136 ALA HA 1 1
14 36918 1 1 136 ALA HB1 H -0.699 -0.991 12.589 1.00 . A A . 136 ALA HB1 1 1
14 36919 1 1 136 ALA HB2 H -1.733 -2.385 12.914 1.00 . A A . 136 ALA HB2 1 1
14 36920 1 1 136 ALA HB3 H -1.395 -1.219 14.193 1.00 . A A . 136 ALA HB3 1 1
14 36921 1 1 136 ALA N N 1.323 -2.321 12.799 1.00 . A A . 136 ALA N 1 1
14 36922 1 1 136 ALA O O -0.227 -4.708 12.844 1.00 . A A . 136 ALA O 1 1
14 36923 1 1 137 GLY C C -2.112 -6.159 15.064 1.00 . A A . 137 GLY C 1 1
14 36924 1 1 137 GLY CA C -0.642 -5.878 15.297 1.00 . A A . 137 GLY CA 1 1
14 36925 1 1 137 GLY H H -0.204 -3.879 15.848 1.00 . A A . 137 GLY H 1 1
14 36926 1 1 137 GLY HA2 H -0.059 -6.488 14.624 1.00 . A A . 137 GLY HA2 1 1
14 36927 1 1 137 GLY HA3 H -0.393 -6.142 16.315 1.00 . A A . 137 GLY HA3 1 1
14 36928 1 1 137 GLY N N -0.303 -4.484 15.081 1.00 . A A . 137 GLY N 1 1
14 36929 1 1 137 GLY O O -2.972 -5.627 15.767 1.00 . A A . 137 GLY O 1 1
14 36930 1 1 138 GLN C C -3.909 -8.833 13.442 1.00 . A A . 138 GLN C 1 1
14 36931 1 1 138 GLN CA C -3.783 -7.343 13.748 1.00 . A A . 138 GLN CA 1 1
14 36932 1 1 138 GLN CB C -4.269 -6.523 12.554 1.00 . A A . 138 GLN CB 1 1
14 36933 1 1 138 GLN CD C -3.741 -5.569 10.274 1.00 . A A . 138 GLN CD 1 1
14 36934 1 1 138 GLN CG C -3.253 -6.423 11.428 1.00 . A A . 138 GLN CG 1 1
14 36935 1 1 138 GLN H H -1.675 -7.388 13.548 1.00 . A A . 138 GLN H 1 1
14 36936 1 1 138 GLN HA H -4.394 -7.113 14.607 1.00 . A A . 138 GLN HA 1 1
14 36937 1 1 138 GLN HB3 H -4.501 -5.522 12.890 1.00 . A A . 138 GLN HB3 1 1
14 36938 1 1 138 GLN HE21 H -4.055 -7.195 9.173 1.00 . A A . 138 GLN HE21 1 1
14 36939 1 1 138 GLN HE22 H -4.436 -5.687 8.416 1.00 . A A . 138 GLN HE22 1 1
14 36940 1 1 138 GLN HG3 H -3.047 -7.417 11.059 1.00 . A A . 138 GLN HG3 1 1
14 36941 1 1 138 GLN N N -2.405 -6.996 14.074 1.00 . A A . 138 GLN N 1 1
14 36942 1 1 138 GLN NE2 N -4.114 -6.215 9.176 1.00 . A A . 138 GLN NE2 1 1
14 36943 1 1 138 GLN O O -3.110 -9.394 12.691 1.00 . A A . 138 GLN O 1 1
14 36944 1 1 138 GLN OE1 O -3.783 -4.342 10.369 1.00 . A A . 138 GLN OE1 1 1
14 36945 1 1 139 VAL C C -5.857 -11.144 12.491 1.00 . A A . 139 VAL C 1 1
14 36946 1 1 139 VAL CA C -5.151 -10.892 13.818 1.00 . A A . 139 VAL CA 1 1
14 36947 1 1 139 VAL CB C -5.992 -11.498 14.958 1.00 . A A . 139 VAL CB 1 1
14 36948 1 1 139 VAL CG1 C -5.317 -11.268 16.301 1.00 . A A . 139 VAL CG1 1 1
14 36949 1 1 139 VAL CG2 C -7.397 -10.913 14.953 1.00 . A A . 139 VAL CG2 1 1
14 36950 1 1 139 VAL H H -5.522 -8.967 14.617 1.00 . A A . 139 VAL H 1 1
14 36951 1 1 139 VAL HA H -4.192 -11.390 13.804 1.00 . A A . 139 VAL HA 1 1
14 36952 1 1 139 VAL HB H -6.069 -12.563 14.795 1.00 . A A . 139 VAL HB 1 1
14 36953 1 1 139 VAL HG11 H -4.286 -10.985 16.141 1.00 . A A . 139 VAL HG11 1 1
14 36954 1 1 139 VAL HG12 H -5.830 -10.482 16.834 1.00 . A A . 139 VAL HG12 1 1
14 36955 1 1 139 VAL HG13 H -5.352 -12.180 16.881 1.00 . A A . 139 VAL HG13 1 1
14 36956 1 1 139 VAL HG21 H -7.460 -10.136 14.205 1.00 . A A . 139 VAL HG21 1 1
14 36957 1 1 139 VAL HG22 H -8.110 -11.691 14.724 1.00 . A A . 139 VAL HG22 1 1
14 36958 1 1 139 VAL HG23 H -7.617 -10.496 15.923 1.00 . A A . 139 VAL HG23 1 1
14 36959 1 1 139 VAL N N -4.919 -9.468 14.028 1.00 . A A . 139 VAL N 1 1
14 36960 1 1 139 VAL O O -6.519 -10.258 11.951 1.00 . A A . 139 VAL O 1 1
14 36961 1 1 140 GLY C C -6.968 -14.085 10.734 1.00 . A A . 140 GLY C 1 1
14 36962 1 1 140 GLY CA C -6.343 -12.706 10.709 1.00 . A A . 140 GLY CA 1 1
14 36963 1 1 140 GLY H H -5.173 -13.024 12.446 1.00 . A A . 140 GLY H 1 1
14 36964 1 1 140 GLY HA2 H -7.111 -11.977 10.492 1.00 . A A . 140 GLY HA2 1 1
14 36965 1 1 140 GLY HA3 H -5.599 -12.673 9.928 1.00 . A A . 140 GLY HA3 1 1
14 36966 1 1 140 GLY N N -5.712 -12.358 11.970 1.00 . A A . 140 GLY N 1 1
14 36967 1 1 140 GLY O O -6.972 -14.755 11.768 1.00 . A A . 140 GLY O 1 1
14 36968 1 1 141 VAL C C -8.023 -16.373 8.070 1.00 . A A . 141 VAL C 1 1
14 36969 1 1 141 VAL CA C -8.131 -15.824 9.488 1.00 . A A . 141 VAL CA 1 1
14 36970 1 1 141 VAL CB C -9.615 -15.767 9.895 1.00 . A A . 141 VAL CB 1 1
14 36971 1 1 141 VAL CG1 C -9.752 -15.454 11.377 1.00 . A A . 141 VAL CG1 1 1
14 36972 1 1 141 VAL CG2 C -10.358 -14.737 9.054 1.00 . A A . 141 VAL CG2 1 1
14 36973 1 1 141 VAL H H -7.465 -13.934 8.804 1.00 . A A . 141 VAL H 1 1
14 36974 1 1 141 VAL HA H -7.620 -16.496 10.163 1.00 . A A . 141 VAL HA 1 1
14 36975 1 1 141 VAL HB H -10.055 -16.736 9.711 1.00 . A A . 141 VAL HB 1 1
14 36976 1 1 141 VAL HG11 H -8.958 -15.942 11.922 1.00 . A A . 141 VAL HG11 1 1
14 36977 1 1 141 VAL HG12 H -9.689 -14.386 11.527 1.00 . A A . 141 VAL HG12 1 1
14 36978 1 1 141 VAL HG13 H -10.706 -15.812 11.734 1.00 . A A . 141 VAL HG13 1 1
14 36979 1 1 141 VAL HG21 H -11.189 -15.212 8.554 1.00 . A A . 141 VAL HG21 1 1
14 36980 1 1 141 VAL HG22 H -10.723 -13.948 9.692 1.00 . A A . 141 VAL HG22 1 1
14 36981 1 1 141 VAL HG23 H -9.685 -14.322 8.317 1.00 . A A . 141 VAL HG23 1 1
14 36982 1 1 141 VAL N N -7.500 -14.514 9.594 1.00 . A A . 141 VAL N 1 1
14 36983 1 1 141 VAL O O -8.278 -15.662 7.098 1.00 . A A . 141 VAL O 1 1
14 36984 1 1 142 ASP C C -8.408 -19.515 6.564 1.00 . A A . 142 ASP C 1 1
14 36985 1 1 142 ASP CA C -7.507 -18.287 6.660 1.00 . A A . 142 ASP CA 1 1
14 36986 1 1 142 ASP CB C -6.051 -18.689 6.420 1.00 . A A . 142 ASP CB 1 1
14 36987 1 1 142 ASP CG C -5.259 -17.601 5.721 1.00 . A A . 142 ASP CG 1 1
14 36988 1 1 142 ASP H H -7.459 -18.156 8.773 1.00 . A A . 142 ASP H 1 1
14 36989 1 1 142 ASP HA H -7.806 -17.578 5.904 1.00 . A A . 142 ASP HA 1 1
14 36990 1 1 142 ASP HB3 H -6.026 -19.578 5.806 1.00 . A A . 142 ASP HB3 1 1
14 36991 1 1 142 ASP N N -7.646 -17.641 7.960 1.00 . A A . 142 ASP N 1 1
14 36992 1 1 142 ASP O O -8.090 -20.575 7.101 1.00 . A A . 142 ASP O 1 1
14 36993 1 1 142 ASP OD1 O -5.583 -17.286 4.557 1.00 . A A . 142 ASP OD1 1 1
14 36994 1 1 142 ASP OD2 O -4.316 -17.066 6.338 1.00 . A A . 142 ASP OD2 1 1
14 36995 1 1 143 TYR C C -10.823 -20.668 4.241 1.00 . A A . 143 TYR C 1 1
14 36996 1 1 143 TYR CA C -10.485 -20.457 5.714 1.00 . A A . 143 TYR CA 1 1
14 36997 1 1 143 TYR CB C -11.763 -20.174 6.507 1.00 . A A . 143 TYR CB 1 1
14 36998 1 1 143 TYR CD1 C -13.394 -22.035 6.005 1.00 . A A . 143 TYR CD1 1 1
14 36999 1 1 143 TYR CD2 C -12.367 -21.990 8.155 1.00 . A A . 143 TYR CD2 1 1
14 37000 1 1 143 TYR CE1 C -14.090 -23.176 6.356 1.00 . A A . 143 TYR CE1 1 1
14 37001 1 1 143 TYR CE2 C -13.059 -23.131 8.513 1.00 . A A . 143 TYR CE2 1 1
14 37002 1 1 143 TYR CG C -12.522 -21.422 6.896 1.00 . A A . 143 TYR CG 1 1
14 37003 1 1 143 TYR CZ C -13.919 -23.720 7.611 1.00 . A A . 143 TYR CZ 1 1
14 37004 1 1 143 TYR H H -9.734 -18.493 5.471 1.00 . A A . 143 TYR H 1 1
14 37005 1 1 143 TYR HA H -10.024 -21.355 6.098 1.00 . A A . 143 TYR HA 1 1
14 37006 1 1 143 TYR HB3 H -12.419 -19.560 5.912 1.00 . A A . 143 TYR HB3 1 1
14 37007 1 1 143 TYR HD1 H -13.526 -21.607 5.021 1.00 . A A . 143 TYR HD1 1 1
14 37008 1 1 143 TYR HD2 H -11.693 -21.527 8.860 1.00 . A A . 143 TYR HD2 1 1
14 37009 1 1 143 TYR HE1 H -14.764 -23.636 5.649 1.00 . A A . 143 TYR HE1 1 1
14 37010 1 1 143 TYR HE2 H -12.925 -23.558 9.497 1.00 . A A . 143 TYR HE2 1 1
14 37011 1 1 143 TYR HH H -15.267 -24.635 8.630 1.00 . A A . 143 TYR HH 1 1
14 37012 1 1 143 TYR N N -9.535 -19.363 5.877 1.00 . A A . 143 TYR N 1 1
14 37013 1 1 143 TYR O O -11.330 -19.766 3.572 1.00 . A A . 143 TYR O 1 1
14 37014 1 1 143 TYR OH O -14.610 -24.856 7.965 1.00 . A A . 143 TYR OH 1 1
14 37015 1 1 144 LEU C C -12.309 -22.432 2.129 1.00 . A A . 144 LEU C 1 1
14 37016 1 1 144 LEU CA C -10.819 -22.200 2.349 1.00 . A A . 144 LEU CA 1 1
14 37017 1 1 144 LEU CB C -10.030 -23.445 1.936 1.00 . A A . 144 LEU CB 1 1
14 37018 1 1 144 LEU CD1 C -9.418 -24.514 -0.245 1.00 . A A . 144 LEU CD1 1 1
14 37019 1 1 144 LEU CD2 C -11.272 -25.468 1.136 1.00 . A A . 144 LEU CD2 1 1
14 37020 1 1 144 LEU CG C -10.554 -24.195 0.712 1.00 . A A . 144 LEU CG 1 1
14 37021 1 1 144 LEU H H -10.140 -22.546 4.324 1.00 . A A . 144 LEU H 1 1
14 37022 1 1 144 LEU HA H -10.503 -21.365 1.741 1.00 . A A . 144 LEU HA 1 1
14 37023 1 1 144 LEU HB3 H -10.033 -24.129 2.772 1.00 . A A . 144 LEU HB3 1 1
14 37024 1 1 144 LEU HD11 H -8.954 -23.598 -0.573 1.00 . A A . 144 LEU HD11 1 1
14 37025 1 1 144 LEU HD12 H -9.806 -25.049 -1.102 1.00 . A A . 144 LEU HD12 1 1
14 37026 1 1 144 LEU HD13 H -8.686 -25.130 0.258 1.00 . A A . 144 LEU HD13 1 1
14 37027 1 1 144 LEU HD21 H -12.328 -25.270 1.236 1.00 . A A . 144 LEU HD21 1 1
14 37028 1 1 144 LEU HD22 H -10.877 -25.806 2.081 1.00 . A A . 144 LEU HD22 1 1
14 37029 1 1 144 LEU HD23 H -11.118 -26.234 0.388 1.00 . A A . 144 LEU HD23 1 1
14 37030 1 1 144 LEU HG H -11.265 -23.569 0.189 1.00 . A A . 144 LEU HG 1 1
14 37031 1 1 144 LEU N N -10.542 -21.867 3.742 1.00 . A A . 144 LEU N 1 1
14 37032 1 1 144 LEU O O -12.859 -23.449 2.555 1.00 . A A . 144 LEU O 1 1
14 37033 1 1 145 ILE C C -14.638 -22.382 -0.097 1.00 . A A . 145 ILE C 1 1
14 37034 1 1 145 ILE CA C -14.386 -21.590 1.180 1.00 . A A . 145 ILE CA 1 1
14 37035 1 1 145 ILE CB C -15.035 -20.200 1.047 1.00 . A A . 145 ILE CB 1 1
14 37036 1 1 145 ILE CD1 C -17.253 -19.813 2.235 1.00 . A A . 145 ILE CD1 1 1
14 37037 1 1 145 ILE CG1 C -16.558 -20.329 0.993 1.00 . A A . 145 ILE CG1 1 1
14 37038 1 1 145 ILE CG2 C -14.515 -19.489 -0.193 1.00 . A A . 145 ILE CG2 1 1
14 37039 1 1 145 ILE H H -12.466 -20.700 1.146 1.00 . A A . 145 ILE H 1 1
14 37040 1 1 145 ILE HA H -14.850 -22.104 2.009 1.00 . A A . 145 ILE HA 1 1
14 37041 1 1 145 ILE HB H -14.761 -19.615 1.910 1.00 . A A . 145 ILE HB 1 1
14 37042 1 1 145 ILE HD11 H -17.870 -20.596 2.653 1.00 . A A . 145 ILE HD11 1 1
14 37043 1 1 145 ILE HD12 H -16.513 -19.514 2.963 1.00 . A A . 145 ILE HD12 1 1
14 37044 1 1 145 ILE HD13 H -17.870 -18.968 1.979 1.00 . A A . 145 ILE HD13 1 1
14 37045 1 1 145 ILE HG13 H -16.820 -21.370 0.873 1.00 . A A . 145 ILE HG13 1 1
14 37046 1 1 145 ILE HG21 H -14.764 -18.441 -0.139 1.00 . A A . 145 ILE HG21 1 1
14 37047 1 1 145 ILE HG22 H -13.441 -19.600 -0.248 1.00 . A A . 145 ILE HG22 1 1
14 37048 1 1 145 ILE HG23 H -14.967 -19.922 -1.074 1.00 . A A . 145 ILE HG23 1 1
14 37049 1 1 145 ILE N N -12.958 -21.486 1.459 1.00 . A A . 145 ILE N 1 1
14 37050 1 1 145 ILE O O -15.654 -23.065 -0.225 1.00 . A A . 145 ILE O 1 1
14 37051 1 1 146 ASN C C -12.542 -23.748 -2.637 1.00 . A A . 146 ASN C 1 1
14 37052 1 1 146 ASN CA C -13.829 -22.998 -2.308 1.00 . A A . 146 ASN CA 1 1
14 37053 1 1 146 ASN CB C -14.165 -22.018 -3.435 1.00 . A A . 146 ASN CB 1 1
14 37054 1 1 146 ASN CG C -15.162 -22.590 -4.422 1.00 . A A . 146 ASN CG 1 1
14 37055 1 1 146 ASN H H -12.920 -21.727 -0.881 1.00 . A A . 146 ASN H 1 1
14 37056 1 1 146 ASN HA H -14.634 -23.712 -2.213 1.00 . A A . 146 ASN HA 1 1
14 37057 1 1 146 ASN HB3 H -13.259 -21.769 -3.969 1.00 . A A . 146 ASN HB3 1 1
14 37058 1 1 146 ASN HD21 H -16.639 -22.335 -3.115 1.00 . A A . 146 ASN HD21 1 1
14 37059 1 1 146 ASN HD22 H -17.091 -23.023 -4.634 1.00 . A A . 146 ASN HD22 1 1
14 37060 1 1 146 ASN N N -13.706 -22.289 -1.041 1.00 . A A . 146 ASN N 1 1
14 37061 1 1 146 ASN ND2 N -16.425 -22.657 -4.017 1.00 . A A . 146 ASN ND2 1 1
14 37062 1 1 146 ASN O O -11.484 -23.462 -2.077 1.00 . A A . 146 ASN O 1 1
14 37063 1 1 146 ASN OD1 O -14.801 -22.970 -5.537 1.00 . A A . 146 ASN OD1 1 1
14 37064 1 1 147 ARG C C -10.642 -24.748 -4.983 1.00 . A A . 147 ARG C 1 1
14 37065 1 1 147 ARG CA C -11.485 -25.501 -3.956 1.00 . A A . 147 ARG CA 1 1
14 37066 1 1 147 ARG CB C -11.937 -26.841 -4.536 1.00 . A A . 147 ARG CB 1 1
14 37067 1 1 147 ARG CD C -14.249 -27.811 -4.373 1.00 . A A . 147 ARG CD 1 1
14 37068 1 1 147 ARG CG C -12.930 -27.583 -3.653 1.00 . A A . 147 ARG CG 1 1
14 37069 1 1 147 ARG CZ C -16.407 -26.664 -4.647 1.00 . A A . 147 ARG CZ 1 1
14 37070 1 1 147 ARG H H -13.511 -24.888 -3.964 1.00 . A A . 147 ARG H 1 1
14 37071 1 1 147 ARG HA H -10.884 -25.681 -3.078 1.00 . A A . 147 ARG HA 1 1
14 37072 1 1 147 ARG HB3 H -11.070 -27.470 -4.672 1.00 . A A . 147 ARG HB3 1 1
14 37073 1 1 147 ARG HD3 H -14.620 -28.792 -4.113 1.00 . A A . 147 ARG HD3 1 1
14 37074 1 1 147 ARG HE H -15.050 -26.224 -3.253 1.00 . A A . 147 ARG HE 1 1
14 37075 1 1 147 ARG HG3 H -13.110 -26.999 -2.763 1.00 . A A . 147 ARG HG3 1 1
14 37076 1 1 147 ARG HH11 H -16.061 -28.150 -5.972 1.00 . A A . 147 ARG HH11 1 1
14 37077 1 1 147 ARG HH12 H -17.576 -27.333 -6.153 1.00 . A A . 147 ARG HH12 1 1
14 37078 1 1 147 ARG HH21 H -17.044 -25.139 -3.482 1.00 . A A . 147 ARG HH21 1 1
14 37079 1 1 147 ARG HH22 H -18.135 -25.621 -4.737 1.00 . A A . 147 ARG HH22 1 1
14 37080 1 1 147 ARG N N -12.641 -24.708 -3.552 1.00 . A A . 147 ARG N 1 1
14 37081 1 1 147 ARG NE N -15.252 -26.812 -4.009 1.00 . A A . 147 ARG NE 1 1
14 37082 1 1 147 ARG NH1 N -16.706 -27.445 -5.675 1.00 . A A . 147 ARG NH1 1 1
14 37083 1 1 147 ARG NH2 N -17.267 -25.731 -4.257 1.00 . A A . 147 ARG NH2 1 1
14 37084 1 1 147 ARG O O -9.618 -25.250 -5.447 1.00 . A A . 147 ARG O 1 1
14 37085 1 1 148 ASP C C -9.975 -21.379 -5.692 1.00 . A A . 148 ASP C 1 1
14 37086 1 1 148 ASP CA C -10.366 -22.721 -6.300 1.00 . A A . 148 ASP CA 1 1
14 37087 1 1 148 ASP CB C -11.228 -22.499 -7.545 1.00 . A A . 148 ASP CB 1 1
14 37088 1 1 148 ASP CG C -11.236 -23.705 -8.467 1.00 . A A . 148 ASP CG 1 1
14 37089 1 1 148 ASP H H -11.904 -23.198 -4.925 1.00 . A A . 148 ASP H 1 1
14 37090 1 1 148 ASP HA H -9.470 -23.249 -6.587 1.00 . A A . 148 ASP HA 1 1
14 37091 1 1 148 ASP HB3 H -10.845 -21.653 -8.094 1.00 . A A . 148 ASP HB3 1 1
14 37092 1 1 148 ASP N N -11.080 -23.543 -5.330 1.00 . A A . 148 ASP N 1 1
14 37093 1 1 148 ASP O O -9.273 -20.585 -6.319 1.00 . A A . 148 ASP O 1 1
14 37094 1 1 148 ASP OD1 O -10.424 -24.626 -8.244 1.00 . A A . 148 ASP OD1 1 1
14 37095 1 1 148 ASP OD2 O -12.057 -23.724 -9.408 1.00 . A A . 148 ASP OD2 1 1
14 37096 1 1 149 TRP C C -10.484 -19.985 -2.299 1.00 . A A . 149 TRP C 1 1
14 37097 1 1 149 TRP CA C -10.132 -19.885 -3.778 1.00 . A A . 149 TRP CA 1 1
14 37098 1 1 149 TRP CB C -10.892 -18.724 -4.420 1.00 . A A . 149 TRP CB 1 1
14 37099 1 1 149 TRP CD1 C -12.804 -19.881 -5.676 1.00 . A A . 149 TRP CD1 1 1
14 37100 1 1 149 TRP CD2 C -13.475 -18.529 -4.021 1.00 . A A . 149 TRP CD2 1 1
14 37101 1 1 149 TRP CE2 C -14.614 -19.096 -4.627 1.00 . A A . 149 TRP CE2 1 1
14 37102 1 1 149 TRP CE3 C -13.651 -17.645 -2.954 1.00 . A A . 149 TRP CE3 1 1
14 37103 1 1 149 TRP CG C -12.328 -19.043 -4.708 1.00 . A A . 149 TRP CG 1 1
14 37104 1 1 149 TRP CH2 C -16.049 -17.939 -3.151 1.00 . A A . 149 TRP CH2 1 1
14 37105 1 1 149 TRP CZ2 C -15.906 -18.809 -4.200 1.00 . A A . 149 TRP CZ2 1 1
14 37106 1 1 149 TRP CZ3 C -14.936 -17.360 -2.530 1.00 . A A . 149 TRP CZ3 1 1
14 37107 1 1 149 TRP H H -10.988 -21.806 -4.024 1.00 . A A . 149 TRP H 1 1
14 37108 1 1 149 TRP HA H -9.071 -19.704 -3.871 1.00 . A A . 149 TRP HA 1 1
14 37109 1 1 149 TRP HB3 H -10.416 -18.462 -5.354 1.00 . A A . 149 TRP HB3 1 1
14 37110 1 1 149 TRP HD1 H -12.181 -20.425 -6.369 1.00 . A A . 149 TRP HD1 1 1
14 37111 1 1 149 TRP HE1 H -14.751 -20.446 -6.229 1.00 . A A . 149 TRP HE1 1 1
14 37112 1 1 149 TRP HE3 H -12.805 -17.189 -2.462 1.00 . A A . 149 TRP HE3 1 1
14 37113 1 1 149 TRP HH2 H -17.034 -17.688 -2.788 1.00 . A A . 149 TRP HH2 1 1
14 37114 1 1 149 TRP HZ2 H -16.775 -19.248 -4.666 1.00 . A A . 149 TRP HZ2 1 1
14 37115 1 1 149 TRP HZ3 H -15.090 -16.679 -1.706 1.00 . A A . 149 TRP HZ3 1 1
14 37116 1 1 149 TRP N N -10.434 -21.133 -4.470 1.00 . A A . 149 TRP N 1 1
14 37117 1 1 149 TRP NE1 N -14.177 -19.917 -5.635 1.00 . A A . 149 TRP NE1 1 1
14 37118 1 1 149 TRP O O -11.462 -20.635 -1.926 1.00 . A A . 149 TRP O 1 1
14 37119 1 1 150 LEU C C -10.460 -18.013 0.461 1.00 . A A . 150 LEU C 1 1
14 37120 1 1 150 LEU CA C -9.911 -19.355 -0.019 1.00 . A A . 150 LEU CA 1 1
14 37121 1 1 150 LEU CB C -8.614 -19.679 0.720 1.00 . A A . 150 LEU CB 1 1
14 37122 1 1 150 LEU CD1 C -7.562 -18.056 2.314 1.00 . A A . 150 LEU CD1 1 1
14 37123 1 1 150 LEU CD2 C -6.237 -18.950 0.389 1.00 . A A . 150 LEU CD2 1 1
14 37124 1 1 150 LEU CG C -7.619 -18.527 0.869 1.00 . A A . 150 LEU CG 1 1
14 37125 1 1 150 LEU H H -8.920 -18.837 -1.814 1.00 . A A . 150 LEU H 1 1
14 37126 1 1 150 LEU HA H -10.640 -20.122 0.193 1.00 . A A . 150 LEU HA 1 1
14 37127 1 1 150 LEU HB3 H -8.119 -20.477 0.184 1.00 . A A . 150 LEU HB3 1 1
14 37128 1 1 150 LEU HD11 H -6.636 -18.383 2.764 1.00 . A A . 150 LEU HD11 1 1
14 37129 1 1 150 LEU HD12 H -8.393 -18.471 2.862 1.00 . A A . 150 LEU HD12 1 1
14 37130 1 1 150 LEU HD13 H -7.614 -16.977 2.342 1.00 . A A . 150 LEU HD13 1 1
14 37131 1 1 150 LEU HD21 H -5.660 -19.311 1.228 1.00 . A A . 150 LEU HD21 1 1
14 37132 1 1 150 LEU HD22 H -5.736 -18.101 -0.053 1.00 . A A . 150 LEU HD22 1 1
14 37133 1 1 150 LEU HD23 H -6.337 -19.734 -0.347 1.00 . A A . 150 LEU HD23 1 1
14 37134 1 1 150 LEU HG H -7.945 -17.697 0.260 1.00 . A A . 150 LEU HG 1 1
14 37135 1 1 150 LEU N N -9.683 -19.338 -1.460 1.00 . A A . 150 LEU N 1 1
14 37136 1 1 150 LEU O O -10.794 -17.144 -0.345 1.00 . A A . 150 LEU O 1 1
14 37137 1 1 151 VAL C C -10.110 -16.095 3.441 1.00 . A A . 151 VAL C 1 1
14 37138 1 1 151 VAL CA C -11.053 -16.616 2.364 1.00 . A A . 151 VAL CA 1 1
14 37139 1 1 151 VAL CB C -12.452 -16.816 2.976 1.00 . A A . 151 VAL CB 1 1
14 37140 1 1 151 VAL CG1 C -12.964 -15.516 3.576 1.00 . A A . 151 VAL CG1 1 1
14 37141 1 1 151 VAL CG2 C -13.421 -17.346 1.928 1.00 . A A . 151 VAL CG2 1 1
14 37142 1 1 151 VAL H H -10.268 -18.582 2.368 1.00 . A A . 151 VAL H 1 1
14 37143 1 1 151 VAL HA H -11.129 -15.881 1.577 1.00 . A A . 151 VAL HA 1 1
14 37144 1 1 151 VAL HB H -12.377 -17.547 3.768 1.00 . A A . 151 VAL HB 1 1
14 37145 1 1 151 VAL HG11 H -12.668 -14.689 2.947 1.00 . A A . 151 VAL HG11 1 1
14 37146 1 1 151 VAL HG12 H -14.041 -15.549 3.643 1.00 . A A . 151 VAL HG12 1 1
14 37147 1 1 151 VAL HG13 H -12.544 -15.386 4.563 1.00 . A A . 151 VAL HG13 1 1
14 37148 1 1 151 VAL HG21 H -14.303 -17.736 2.416 1.00 . A A . 151 VAL HG21 1 1
14 37149 1 1 151 VAL HG22 H -13.702 -16.545 1.261 1.00 . A A . 151 VAL HG22 1 1
14 37150 1 1 151 VAL HG23 H -12.944 -18.135 1.363 1.00 . A A . 151 VAL HG23 1 1
14 37151 1 1 151 VAL N N -10.550 -17.852 1.778 1.00 . A A . 151 VAL N 1 1
14 37152 1 1 151 VAL O O -9.935 -16.723 4.486 1.00 . A A . 151 VAL O 1 1
14 37153 1 1 152 ASN C C -9.160 -13.055 4.718 1.00 . A A . 152 ASN C 1 1
14 37154 1 1 152 ASN CA C -8.576 -14.334 4.129 1.00 . A A . 152 ASN CA 1 1
14 37155 1 1 152 ASN CB C -7.241 -14.030 3.446 1.00 . A A . 152 ASN CB 1 1
14 37156 1 1 152 ASN CG C -6.112 -13.837 4.442 1.00 . A A . 152 ASN CG 1 1
14 37157 1 1 152 ASN H H -9.682 -14.489 2.331 1.00 . A A . 152 ASN H 1 1
14 37158 1 1 152 ASN HA H -8.408 -15.042 4.927 1.00 . A A . 152 ASN HA 1 1
14 37159 1 1 152 ASN HB3 H -7.339 -13.129 2.861 1.00 . A A . 152 ASN HB3 1 1
14 37160 1 1 152 ASN HD21 H -6.901 -12.112 5.038 1.00 . A A . 152 ASN HD21 1 1
14 37161 1 1 152 ASN HD22 H -5.437 -12.582 5.827 1.00 . A A . 152 ASN HD22 1 1
14 37162 1 1 152 ASN N N -9.503 -14.942 3.181 1.00 . A A . 152 ASN N 1 1
14 37163 1 1 152 ASN ND2 N -6.155 -12.732 5.176 1.00 . A A . 152 ASN ND2 1 1
14 37164 1 1 152 ASN O O -9.656 -12.194 3.991 1.00 . A A . 152 ASN O 1 1
14 37165 1 1 152 ASN OD1 O -5.214 -14.672 4.548 1.00 . A A . 152 ASN OD1 1 1
14 37166 1 1 153 MET C C -8.626 -11.251 7.767 1.00 . A A . 153 MET C 1 1
14 37167 1 1 153 MET CA C -9.622 -11.762 6.730 1.00 . A A . 153 MET CA 1 1
14 37168 1 1 153 MET CB C -10.955 -12.091 7.403 1.00 . A A . 153 MET CB 1 1
14 37169 1 1 153 MET CE C -14.341 -12.694 6.889 1.00 . A A . 153 MET CE 1 1
14 37170 1 1 153 MET CG C -12.068 -11.117 7.055 1.00 . A A . 153 MET CG 1 1
14 37171 1 1 153 MET H H -8.692 -13.657 6.569 1.00 . A A . 153 MET H 1 1
14 37172 1 1 153 MET HA H -9.782 -10.991 5.991 1.00 . A A . 153 MET HA 1 1
14 37173 1 1 153 MET HB3 H -10.817 -12.077 8.475 1.00 . A A . 153 MET HB3 1 1
14 37174 1 1 153 MET HE1 H -14.044 -13.678 7.220 1.00 . A A . 153 MET HE1 1 1
14 37175 1 1 153 MET HE2 H -15.417 -12.606 6.937 1.00 . A A . 153 MET HE2 1 1
14 37176 1 1 153 MET HE3 H -14.011 -12.540 5.872 1.00 . A A . 153 MET HE3 1 1
14 37177 1 1 153 MET HG3 H -12.266 -11.182 5.995 1.00 . A A . 153 MET HG3 1 1
14 37178 1 1 153 MET N N -9.100 -12.937 6.042 1.00 . A A . 153 MET N 1 1
14 37179 1 1 153 MET O O -7.837 -12.022 8.313 1.00 . A A . 153 MET O 1 1
14 37180 1 1 153 MET SD S -13.595 -11.457 7.950 1.00 . A A . 153 MET SD 1 1
14 37181 1 1 154 SER C C -8.462 -8.201 9.742 1.00 . A A . 154 SER C 1 1
14 37182 1 1 154 SER CA C -7.769 -9.336 8.998 1.00 . A A . 154 SER CA 1 1
14 37183 1 1 154 SER CB C -6.513 -8.810 8.298 1.00 . A A . 154 SER CB 1 1
14 37184 1 1 154 SER H H -9.321 -9.389 7.561 1.00 . A A . 154 SER H 1 1
14 37185 1 1 154 SER HA H -7.481 -10.095 9.711 1.00 . A A . 154 SER HA 1 1
14 37186 1 1 154 SER HB3 H -5.637 -9.241 8.761 1.00 . A A . 154 SER HB3 1 1
14 37187 1 1 154 SER HG H -7.393 -9.005 6.556 1.00 . A A . 154 SER HG 1 1
14 37188 1 1 154 SER N N -8.669 -9.949 8.031 1.00 . A A . 154 SER N 1 1
14 37189 1 1 154 SER O O -9.319 -7.511 9.188 1.00 . A A . 154 SER O 1 1
14 37190 1 1 154 SER OG O -6.517 -9.153 6.922 1.00 . A A . 154 SER OG 1 1
14 37191 1 1 155 VAL C C -7.913 -5.644 11.655 1.00 . A A . 155 VAL C 1 1
14 37192 1 1 155 VAL CA C -8.671 -6.956 11.825 1.00 . A A . 155 VAL CA 1 1
14 37193 1 1 155 VAL CB C -8.677 -7.345 13.316 1.00 . A A . 155 VAL CB 1 1
14 37194 1 1 155 VAL CG1 C -7.269 -7.278 13.890 1.00 . A A . 155 VAL CG1 1 1
14 37195 1 1 155 VAL CG2 C -9.624 -6.446 14.096 1.00 . A A . 155 VAL CG2 1 1
14 37196 1 1 155 VAL H H -7.398 -8.590 11.390 1.00 . A A . 155 VAL H 1 1
14 37197 1 1 155 VAL HA H -9.694 -6.814 11.508 1.00 . A A . 155 VAL HA 1 1
14 37198 1 1 155 VAL HB H -9.027 -8.363 13.400 1.00 . A A . 155 VAL HB 1 1
14 37199 1 1 155 VAL HG11 H -7.271 -7.681 14.893 1.00 . A A . 155 VAL HG11 1 1
14 37200 1 1 155 VAL HG12 H -6.599 -7.855 13.270 1.00 . A A . 155 VAL HG12 1 1
14 37201 1 1 155 VAL HG13 H -6.941 -6.250 13.917 1.00 . A A . 155 VAL HG13 1 1
14 37202 1 1 155 VAL HG21 H -9.085 -5.584 14.459 1.00 . A A . 155 VAL HG21 1 1
14 37203 1 1 155 VAL HG22 H -10.427 -6.125 13.451 1.00 . A A . 155 VAL HG22 1 1
14 37204 1 1 155 VAL HG23 H -10.032 -6.995 14.933 1.00 . A A . 155 VAL HG23 1 1
14 37205 1 1 155 VAL N N -8.085 -8.009 11.004 1.00 . A A . 155 VAL N 1 1
14 37206 1 1 155 VAL O O -6.761 -5.631 11.225 1.00 . A A . 155 VAL O 1 1
14 37207 1 1 156 TRP C C -7.293 -2.816 13.197 1.00 . A A . 156 TRP C 1 1
14 37208 1 1 156 TRP CA C -7.959 -3.222 11.886 1.00 . A A . 156 TRP CA 1 1
14 37209 1 1 156 TRP CB C -9.009 -2.184 11.489 1.00 . A A . 156 TRP CB 1 1
14 37210 1 1 156 TRP CD1 C -11.440 -2.713 12.099 1.00 . A A . 156 TRP CD1 1 1
14 37211 1 1 156 TRP CD2 C -10.306 -1.630 13.697 1.00 . A A . 156 TRP CD2 1 1
14 37212 1 1 156 TRP CE2 C -11.617 -1.859 14.155 1.00 . A A . 156 TRP CE2 1 1
14 37213 1 1 156 TRP CE3 C -9.407 -0.964 14.536 1.00 . A A . 156 TRP CE3 1 1
14 37214 1 1 156 TRP CG C -10.213 -2.185 12.381 1.00 . A A . 156 TRP CG 1 1
14 37215 1 1 156 TRP CH2 C -11.149 -0.795 16.211 1.00 . A A . 156 TRP CH2 1 1
14 37216 1 1 156 TRP CZ2 C -12.052 -1.445 15.412 1.00 . A A . 156 TRP CZ2 1 1
14 37217 1 1 156 TRP CZ3 C -9.839 -0.553 15.781 1.00 . A A . 156 TRP CZ3 1 1
14 37218 1 1 156 TRP H H -9.488 -4.616 12.336 1.00 . A A . 156 TRP H 1 1
14 37219 1 1 156 TRP HA H -7.205 -3.272 11.113 1.00 . A A . 156 TRP HA 1 1
14 37220 1 1 156 TRP HB3 H -9.339 -2.383 10.480 1.00 . A A . 156 TRP HB3 1 1
14 37221 1 1 156 TRP HD1 H -11.691 -3.206 11.173 1.00 . A A . 156 TRP HD1 1 1
14 37222 1 1 156 TRP HE1 H -13.225 -2.812 13.201 1.00 . A A . 156 TRP HE1 1 1
14 37223 1 1 156 TRP HE3 H -8.392 -0.769 14.221 1.00 . A A . 156 TRP HE3 1 1
14 37224 1 1 156 TRP HH2 H -11.443 -0.455 17.192 1.00 . A A . 156 TRP HH2 1 1
14 37225 1 1 156 TRP HZ2 H -13.059 -1.624 15.757 1.00 . A A . 156 TRP HZ2 1 1
14 37226 1 1 156 TRP HZ3 H -9.158 -0.035 16.443 1.00 . A A . 156 TRP HZ3 1 1
14 37227 1 1 156 TRP N N -8.571 -4.540 12.000 1.00 . A A . 156 TRP N 1 1
14 37228 1 1 156 TRP NE1 N -12.289 -2.521 13.162 1.00 . A A . 156 TRP NE1 1 1
14 37229 1 1 156 TRP O O -7.671 -3.290 14.268 1.00 . A A . 156 TRP O 1 1
14 37230 1 1 157 TYR C C -5.345 0.038 14.214 1.00 . A A . 157 TYR C 1 1
14 37231 1 1 157 TYR CA C -5.586 -1.467 14.284 1.00 . A A . 157 TYR CA 1 1
14 37232 1 1 157 TYR CB C -4.251 -2.202 14.418 1.00 . A A . 157 TYR CB 1 1
14 37233 1 1 157 TYR CD1 C -4.882 -3.542 16.464 1.00 . A A . 157 TYR CD1 1 1
14 37234 1 1 157 TYR CD2 C -2.814 -2.357 16.490 1.00 . A A . 157 TYR CD2 1 1
14 37235 1 1 157 TYR CE1 C -4.637 -4.007 17.741 1.00 . A A . 157 TYR CE1 1 1
14 37236 1 1 157 TYR CE2 C -2.560 -2.819 17.767 1.00 . A A . 157 TYR CE2 1 1
14 37237 1 1 157 TYR CG C -3.978 -2.710 15.817 1.00 . A A . 157 TYR CG 1 1
14 37238 1 1 157 TYR CZ C -3.475 -3.642 18.388 1.00 . A A . 157 TYR CZ 1 1
14 37239 1 1 157 TYR H H -6.048 -1.593 12.222 1.00 . A A . 157 TYR H 1 1
14 37240 1 1 157 TYR HA H -6.193 -1.682 15.149 1.00 . A A . 157 TYR HA 1 1
14 37241 1 1 157 TYR HB3 H -3.448 -1.532 14.146 1.00 . A A . 157 TYR HB3 1 1
14 37242 1 1 157 TYR HD1 H -5.791 -3.826 15.953 1.00 . A A . 157 TYR HD1 1 1
14 37243 1 1 157 TYR HD2 H -2.100 -1.711 16.000 1.00 . A A . 157 TYR HD2 1 1
14 37244 1 1 157 TYR HE1 H -5.353 -4.653 18.228 1.00 . A A . 157 TYR HE1 1 1
14 37245 1 1 157 TYR HE2 H -1.651 -2.534 18.274 1.00 . A A . 157 TYR HE2 1 1
14 37246 1 1 157 TYR HH H -4.034 -4.070 20.178 1.00 . A A . 157 TYR HH 1 1
14 37247 1 1 157 TYR N N -6.303 -1.935 13.104 1.00 . A A . 157 TYR N 1 1
14 37248 1 1 157 TYR O O -5.892 0.726 13.352 1.00 . A A . 157 TYR O 1 1
14 37249 1 1 157 TYR OH O -3.226 -4.105 19.660 1.00 . A A . 157 TYR OH 1 1
14 37250 1 1 158 MET C C -2.735 2.187 15.507 1.00 . A A . 158 MET C 1 1
14 37251 1 1 158 MET CA C -4.205 1.966 15.167 1.00 . A A . 158 MET CA 1 1
14 37252 1 1 158 MET CB C -5.089 2.677 16.194 1.00 . A A . 158 MET CB 1 1
14 37253 1 1 158 MET CE C -5.284 6.715 16.190 1.00 . A A . 158 MET CE 1 1
14 37254 1 1 158 MET CG C -5.637 4.009 15.706 1.00 . A A . 158 MET CG 1 1
14 37255 1 1 158 MET H H -4.114 -0.056 15.788 1.00 . A A . 158 MET H 1 1
14 37256 1 1 158 MET HA H -4.404 2.377 14.189 1.00 . A A . 158 MET HA 1 1
14 37257 1 1 158 MET HB3 H -4.511 2.854 17.088 1.00 . A A . 158 MET HB3 1 1
14 37258 1 1 158 MET HE1 H -6.001 7.499 16.381 1.00 . A A . 158 MET HE1 1 1
14 37259 1 1 158 MET HE2 H -4.314 7.017 16.556 1.00 . A A . 158 MET HE2 1 1
14 37260 1 1 158 MET HE3 H -5.227 6.527 15.129 1.00 . A A . 158 MET HE3 1 1
14 37261 1 1 158 MET HG3 H -6.608 3.844 15.267 1.00 . A A . 158 MET HG3 1 1
14 37262 1 1 158 MET N N -4.522 0.542 15.127 1.00 . A A . 158 MET N 1 1
14 37263 1 1 158 MET O O -1.941 1.246 15.511 1.00 . A A . 158 MET O 1 1
14 37264 1 1 158 MET SD S -5.798 5.220 17.032 1.00 . A A . 158 MET SD 1 1
14 37265 1 1 159 ASP C C -0.073 3.532 14.948 1.00 . A A . 159 ASP C 1 1
14 37266 1 1 159 ASP CA C -1.003 3.779 16.131 1.00 . A A . 159 ASP CA 1 1
14 37267 1 1 159 ASP CB C -0.538 2.968 17.340 1.00 . A A . 159 ASP CB 1 1
14 37268 1 1 159 ASP CG C -1.589 2.892 18.429 1.00 . A A . 159 ASP CG 1 1
14 37269 1 1 159 ASP H H -3.058 4.141 15.769 1.00 . A A . 159 ASP H 1 1
14 37270 1 1 159 ASP HA H -0.976 4.828 16.382 1.00 . A A . 159 ASP HA 1 1
14 37271 1 1 159 ASP HB3 H 0.350 3.425 17.752 1.00 . A A . 159 ASP HB3 1 1
14 37272 1 1 159 ASP N N -2.378 3.435 15.791 1.00 . A A . 159 ASP N 1 1
14 37273 1 1 159 ASP O O 0.191 2.388 14.581 1.00 . A A . 159 ASP O 1 1
14 37274 1 1 159 ASP OD1 O -1.730 3.875 19.188 1.00 . A A . 159 ASP OD1 1 1
14 37275 1 1 159 ASP OD2 O -2.274 1.852 18.523 1.00 . A A . 159 ASP OD2 1 1
14 37276 1 1 160 ILE C C 2.492 5.486 13.351 1.00 . A A . 160 ILE C 1 1
14 37277 1 1 160 ILE CA C 1.324 4.516 13.215 1.00 . A A . 160 ILE CA 1 1
14 37278 1 1 160 ILE CB C 0.590 4.797 11.890 1.00 . A A . 160 ILE CB 1 1
14 37279 1 1 160 ILE CD1 C -0.354 6.826 10.678 1.00 . A A . 160 ILE CD1 1 1
14 37280 1 1 160 ILE CG1 C -0.214 6.094 11.995 1.00 . A A . 160 ILE CG1 1 1
14 37281 1 1 160 ILE CG2 C -0.321 3.632 11.532 1.00 . A A . 160 ILE CG2 1 1
14 37282 1 1 160 ILE H H 0.176 5.501 14.695 1.00 . A A . 160 ILE H 1 1
14 37283 1 1 160 ILE HA H 1.709 3.506 13.183 1.00 . A A . 160 ILE HA 1 1
14 37284 1 1 160 ILE HB H 1.327 4.900 11.110 1.00 . A A . 160 ILE HB 1 1
14 37285 1 1 160 ILE HD11 H 0.493 7.481 10.538 1.00 . A A . 160 ILE HD11 1 1
14 37286 1 1 160 ILE HD12 H -0.390 6.110 9.869 1.00 . A A . 160 ILE HD12 1 1
14 37287 1 1 160 ILE HD13 H -1.263 7.409 10.683 1.00 . A A . 160 ILE HD13 1 1
14 37288 1 1 160 ILE HG13 H 0.277 6.759 12.692 1.00 . A A . 160 ILE HG13 1 1
14 37289 1 1 160 ILE HG21 H -1.147 3.593 12.227 1.00 . A A . 160 ILE HG21 1 1
14 37290 1 1 160 ILE HG22 H -0.702 3.768 10.530 1.00 . A A . 160 ILE HG22 1 1
14 37291 1 1 160 ILE HG23 H 0.237 2.709 11.583 1.00 . A A . 160 ILE HG23 1 1
14 37292 1 1 160 ILE N N 0.422 4.614 14.356 1.00 . A A . 160 ILE N 1 1
14 37293 1 1 160 ILE O O 2.365 6.543 13.969 1.00 . A A . 160 ILE O 1 1
14 37294 1 1 161 ASP C C 5.116 6.571 11.456 1.00 . A A . 161 ASP C 1 1
14 37295 1 1 161 ASP CA C 4.820 5.959 12.822 1.00 . A A . 161 ASP CA 1 1
14 37296 1 1 161 ASP CB C 6.022 5.146 13.303 1.00 . A A . 161 ASP CB 1 1
14 37297 1 1 161 ASP CG C 6.931 5.941 14.219 1.00 . A A . 161 ASP CG 1 1
14 37298 1 1 161 ASP H H 3.668 4.267 12.290 1.00 . A A . 161 ASP H 1 1
14 37299 1 1 161 ASP HA H 4.632 6.756 13.525 1.00 . A A . 161 ASP HA 1 1
14 37300 1 1 161 ASP HB3 H 6.596 4.825 12.445 1.00 . A A . 161 ASP HB3 1 1
14 37301 1 1 161 ASP N N 3.628 5.120 12.769 1.00 . A A . 161 ASP N 1 1
14 37302 1 1 161 ASP O O 5.580 5.885 10.543 1.00 . A A . 161 ASP O 1 1
14 37303 1 1 161 ASP OD1 O 7.507 6.947 13.755 1.00 . A A . 161 ASP OD1 1 1
14 37304 1 1 161 ASP OD2 O 7.067 5.557 15.399 1.00 . A A . 161 ASP OD2 1 1
14 37305 1 1 162 THR C C 5.600 9.980 10.315 1.00 . A A . 162 THR C 1 1
14 37306 1 1 162 THR CA C 5.080 8.568 10.066 1.00 . A A . 162 THR CA 1 1
14 37307 1 1 162 THR CB C 3.796 8.648 9.217 1.00 . A A . 162 THR CB 1 1
14 37308 1 1 162 THR CG2 C 2.592 8.973 10.089 1.00 . A A . 162 THR CG2 1 1
14 37309 1 1 162 THR H H 4.477 8.358 12.083 1.00 . A A . 162 THR H 1 1
14 37310 1 1 162 THR HA H 5.822 8.014 9.508 1.00 . A A . 162 THR HA 1 1
14 37311 1 1 162 THR HB H 3.634 7.689 8.748 1.00 . A A . 162 THR HB 1 1
14 37312 1 1 162 THR HG1 H 3.195 9.604 7.601 1.00 . A A . 162 THR HG1 1 1
14 37313 1 1 162 THR HG21 H 2.764 9.906 10.604 1.00 . A A . 162 THR HG21 1 1
14 37314 1 1 162 THR HG22 H 2.447 8.185 10.811 1.00 . A A . 162 THR HG22 1 1
14 37315 1 1 162 THR HG23 H 1.713 9.061 9.468 1.00 . A A . 162 THR HG23 1 1
14 37316 1 1 162 THR N N 4.846 7.866 11.320 1.00 . A A . 162 THR N 1 1
14 37317 1 1 162 THR O O 4.826 10.900 10.578 1.00 . A A . 162 THR O 1 1
14 37318 1 1 162 THR OG1 O 3.942 9.647 8.202 1.00 . A A . 162 THR OG1 1 1
14 37319 1 1 163 THR C C 7.438 12.317 9.204 1.00 . A A . 163 THR C 1 1
14 37320 1 1 163 THR CA C 7.541 11.443 10.448 1.00 . A A . 163 THR CA 1 1
14 37321 1 1 163 THR CB C 9.023 11.297 10.838 1.00 . A A . 163 THR CB 1 1
14 37322 1 1 163 THR CG2 C 9.217 11.538 12.328 1.00 . A A . 163 THR CG2 1 1
14 37323 1 1 163 THR H H 7.482 9.371 10.020 1.00 . A A . 163 THR H 1 1
14 37324 1 1 163 THR HA H 7.021 11.930 11.262 1.00 . A A . 163 THR HA 1 1
14 37325 1 1 163 THR HB H 9.598 12.031 10.293 1.00 . A A . 163 THR HB 1 1
14 37326 1 1 163 THR HG1 H 10.403 9.889 10.783 1.00 . A A . 163 THR HG1 1 1
14 37327 1 1 163 THR HG21 H 8.938 10.650 12.875 1.00 . A A . 163 THR HG21 1 1
14 37328 1 1 163 THR HG22 H 8.597 12.364 12.644 1.00 . A A . 163 THR HG22 1 1
14 37329 1 1 163 THR HG23 H 10.254 11.771 12.524 1.00 . A A . 163 THR HG23 1 1
14 37330 1 1 163 THR N N 6.917 10.145 10.231 1.00 . A A . 163 THR N 1 1
14 37331 1 1 163 THR O O 7.877 11.926 8.123 1.00 . A A . 163 THR O 1 1
14 37332 1 1 163 THR OG1 O 9.493 9.987 10.498 1.00 . A A . 163 THR OG1 1 1
14 37333 1 1 164 ALA C C 7.399 15.755 8.542 1.00 . A A . 164 ALA C 1 1
14 37334 1 1 164 ALA CA C 6.699 14.431 8.252 1.00 . A A . 164 ALA CA 1 1
14 37335 1 1 164 ALA CB C 5.224 14.664 7.964 1.00 . A A . 164 ALA CB 1 1
14 37336 1 1 164 ALA H H 6.526 13.756 10.251 1.00 . A A . 164 ALA H 1 1
14 37337 1 1 164 ALA HA H 7.145 13.984 7.376 1.00 . A A . 164 ALA HA 1 1
14 37338 1 1 164 ALA HB1 H 5.078 15.684 7.636 1.00 . A A . 164 ALA HB1 1 1
14 37339 1 1 164 ALA HB2 H 4.896 13.986 7.190 1.00 . A A . 164 ALA HB2 1 1
14 37340 1 1 164 ALA HB3 H 4.650 14.490 8.863 1.00 . A A . 164 ALA HB3 1 1
14 37341 1 1 164 ALA N N 6.856 13.501 9.365 1.00 . A A . 164 ALA N 1 1
14 37342 1 1 164 ALA O O 6.907 16.570 9.320 1.00 . A A . 164 ALA O 1 1
14 37343 1 1 165 ASN C C 8.700 18.342 7.321 1.00 . A A . 165 ASN C 1 1
14 37344 1 1 165 ASN CA C 9.318 17.186 8.099 1.00 . A A . 165 ASN CA 1 1
14 37345 1 1 165 ASN CB C 10.768 16.976 7.658 1.00 . A A . 165 ASN CB 1 1
14 37346 1 1 165 ASN CG C 11.759 17.674 8.572 1.00 . A A . 165 ASN CG 1 1
14 37347 1 1 165 ASN H H 8.892 15.272 7.301 1.00 . A A . 165 ASN H 1 1
14 37348 1 1 165 ASN HA H 9.304 17.426 9.154 1.00 . A A . 165 ASN HA 1 1
14 37349 1 1 165 ASN HB3 H 10.894 17.363 6.659 1.00 . A A . 165 ASN HB3 1 1
14 37350 1 1 165 ASN HD21 H 13.196 16.420 8.013 1.00 . A A . 165 ASN HD21 1 1
14 37351 1 1 165 ASN HD22 H 13.654 17.621 9.167 1.00 . A A . 165 ASN HD22 1 1
14 37352 1 1 165 ASN N N 8.551 15.961 7.909 1.00 . A A . 165 ASN N 1 1
14 37353 1 1 165 ASN ND2 N 12.993 17.189 8.585 1.00 . A A . 165 ASN ND2 1 1
14 37354 1 1 165 ASN O O 8.488 18.247 6.113 1.00 . A A . 165 ASN O 1 1
14 37355 1 1 165 ASN OD1 O 11.413 18.637 9.258 1.00 . A A . 165 ASN OD1 1 1
14 37356 1 1 166 TYR C C 8.518 21.884 7.859 1.00 . A A . 166 TYR C 1 1
14 37357 1 1 166 TYR CA C 7.818 20.608 7.398 1.00 . A A . 166 TYR CA 1 1
14 37358 1 1 166 TYR CB C 6.327 20.685 7.726 1.00 . A A . 166 TYR CB 1 1
14 37359 1 1 166 TYR CD1 C 5.997 19.829 10.078 1.00 . A A . 166 TYR CD1 1 1
14 37360 1 1 166 TYR CD2 C 5.808 22.174 9.699 1.00 . A A . 166 TYR CD2 1 1
14 37361 1 1 166 TYR CE1 C 5.734 20.019 11.420 1.00 . A A . 166 TYR CE1 1 1
14 37362 1 1 166 TYR CE2 C 5.545 22.374 11.040 1.00 . A A . 166 TYR CE2 1 1
14 37363 1 1 166 TYR CG C 6.039 20.900 9.195 1.00 . A A . 166 TYR CG 1 1
14 37364 1 1 166 TYR CZ C 5.509 21.295 11.896 1.00 . A A . 166 TYR CZ 1 1
14 37365 1 1 166 TYR H H 8.607 19.450 8.984 1.00 . A A . 166 TYR H 1 1
14 37366 1 1 166 TYR HA H 7.938 20.513 6.329 1.00 . A A . 166 TYR HA 1 1
14 37367 1 1 166 TYR HB3 H 5.851 19.762 7.427 1.00 . A A . 166 TYR HB3 1 1
14 37368 1 1 166 TYR HD1 H 6.173 18.831 9.702 1.00 . A A . 166 TYR HD1 1 1
14 37369 1 1 166 TYR HD2 H 5.837 23.017 9.025 1.00 . A A . 166 TYR HD2 1 1
14 37370 1 1 166 TYR HE1 H 5.705 19.174 12.093 1.00 . A A . 166 TYR HE1 1 1
14 37371 1 1 166 TYR HE2 H 5.369 23.373 11.414 1.00 . A A . 166 TYR HE2 1 1
14 37372 1 1 166 TYR HH H 5.942 22.029 13.622 1.00 . A A . 166 TYR HH 1 1
14 37373 1 1 166 TYR N N 8.414 19.433 8.024 1.00 . A A . 166 TYR N 1 1
14 37374 1 1 166 TYR O O 8.657 22.132 9.059 1.00 . A A . 166 TYR O 1 1
14 37375 1 1 166 TYR OH O 5.247 21.490 13.234 1.00 . A A . 166 TYR OH 1 1
14 37376 1 1 167 LYS C C 8.746 25.141 6.890 1.00 . A A . 167 LYS C 1 1
14 37377 1 1 167 LYS CA C 9.638 23.943 7.205 1.00 . A A . 167 LYS CA 1 1
14 37378 1 1 167 LYS CB C 10.942 24.044 6.410 1.00 . A A . 167 LYS CB 1 1
14 37379 1 1 167 LYS CD C 12.935 22.663 5.755 1.00 . A A . 167 LYS CD 1 1
14 37380 1 1 167 LYS CE C 13.162 21.159 5.755 1.00 . A A . 167 LYS CE 1 1
14 37381 1 1 167 LYS CG C 12.021 23.090 6.890 1.00 . A A . 167 LYS CG 1 1
14 37382 1 1 167 LYS H H 8.813 22.441 5.962 1.00 . A A . 167 LYS H 1 1
14 37383 1 1 167 LYS HA H 9.867 23.947 8.260 1.00 . A A . 167 LYS HA 1 1
14 37384 1 1 167 LYS HB3 H 11.320 25.052 6.488 1.00 . A A . 167 LYS HB3 1 1
14 37385 1 1 167 LYS HD3 H 13.887 23.162 5.863 1.00 . A A . 167 LYS HD3 1 1
14 37386 1 1 167 LYS HE3 H 12.219 20.667 5.568 1.00 . A A . 167 LYS HE3 1 1
14 37387 1 1 167 LYS HG3 H 11.552 22.212 7.311 1.00 . A A . 167 LYS HG3 1 1
14 37388 1 1 167 LYS HZ1 H 13.667 20.663 3.790 1.00 . A A . 167 LYS HZ1 1 1
14 37389 1 1 167 LYS HZ2 H 14.558 19.825 4.960 1.00 . A A . 167 LYS HZ2 1 1
14 37390 1 1 167 LYS HZ3 H 14.902 21.448 4.638 1.00 . A A . 167 LYS HZ3 1 1
14 37391 1 1 167 LYS N N 8.954 22.691 6.899 1.00 . A A . 167 LYS N 1 1
14 37392 1 1 167 LYS NZ N 14.141 20.744 4.713 1.00 . A A . 167 LYS NZ 1 1
14 37393 1 1 167 LYS O O 8.414 25.394 5.731 1.00 . A A . 167 LYS O 1 1
14 37394 1 1 168 LEU C C 8.258 28.322 8.135 1.00 . A A . 168 LEU C 1 1
14 37395 1 1 168 LEU CA C 7.508 27.047 7.763 1.00 . A A . 168 LEU CA 1 1
14 37396 1 1 168 LEU CB C 6.251 26.912 8.621 1.00 . A A . 168 LEU CB 1 1
14 37397 1 1 168 LEU CD1 C 4.826 28.421 7.217 1.00 . A A . 168 LEU CD1 1 1
14 37398 1 1 168 LEU CD2 C 4.129 27.868 9.553 1.00 . A A . 168 LEU CD2 1 1
14 37399 1 1 168 LEU CG C 5.308 28.117 8.626 1.00 . A A . 168 LEU CG 1 1
14 37400 1 1 168 LEU H H 8.658 25.624 8.829 1.00 . A A . 168 LEU H 1 1
14 37401 1 1 168 LEU HA H 7.221 27.104 6.724 1.00 . A A . 168 LEU HA 1 1
14 37402 1 1 168 LEU HB3 H 6.565 26.733 9.641 1.00 . A A . 168 LEU HB3 1 1
14 37403 1 1 168 LEU HD11 H 5.489 29.139 6.756 1.00 . A A . 168 LEU HD11 1 1
14 37404 1 1 168 LEU HD12 H 3.827 28.829 7.258 1.00 . A A . 168 LEU HD12 1 1
14 37405 1 1 168 LEU HD13 H 4.818 27.512 6.633 1.00 . A A . 168 LEU HD13 1 1
14 37406 1 1 168 LEU HD21 H 3.501 27.092 9.139 1.00 . A A . 168 LEU HD21 1 1
14 37407 1 1 168 LEU HD22 H 3.555 28.777 9.659 1.00 . A A . 168 LEU HD22 1 1
14 37408 1 1 168 LEU HD23 H 4.492 27.556 10.523 1.00 . A A . 168 LEU HD23 1 1
14 37409 1 1 168 LEU HG H 5.843 28.983 8.989 1.00 . A A . 168 LEU HG 1 1
14 37410 1 1 168 LEU N N 8.362 25.875 7.929 1.00 . A A . 168 LEU N 1 1
14 37411 1 1 168 LEU O O 8.198 28.780 9.275 1.00 . A A . 168 LEU O 1 1
14 37412 1 1 169 GLY C C 11.156 29.839 7.784 1.00 . A A . 169 GLY C 1 1
14 37413 1 1 169 GLY CA C 9.713 30.111 7.407 1.00 . A A . 169 GLY CA 1 1
14 37414 1 1 169 GLY H H 8.975 28.484 6.271 1.00 . A A . 169 GLY H 1 1
14 37415 1 1 169 GLY HA2 H 9.692 30.718 6.514 1.00 . A A . 169 GLY HA2 1 1
14 37416 1 1 169 GLY HA3 H 9.240 30.657 8.210 1.00 . A A . 169 GLY HA3 1 1
14 37417 1 1 169 GLY N N 8.963 28.893 7.163 1.00 . A A . 169 GLY N 1 1
14 37418 1 1 169 GLY O O 11.984 30.749 7.795 1.00 . A A . 169 GLY O 1 1
14 37419 1 1 170 GLY C C 12.854 27.395 9.747 1.00 . A A . 170 GLY C 1 1
14 37420 1 1 170 GLY CA C 12.810 28.216 8.472 1.00 . A A . 170 GLY CA 1 1
14 37421 1 1 170 GLY H H 10.754 27.898 8.069 1.00 . A A . 170 GLY H 1 1
14 37422 1 1 170 GLY HA2 H 13.252 27.642 7.672 1.00 . A A . 170 GLY HA2 1 1
14 37423 1 1 170 GLY HA3 H 13.388 29.118 8.619 1.00 . A A . 170 GLY HA3 1 1
14 37424 1 1 170 GLY N N 11.457 28.582 8.095 1.00 . A A . 170 GLY N 1 1
14 37425 1 1 170 GLY O O 13.711 27.613 10.603 1.00 . A A . 170 GLY O 1 1
14 37426 1 1 171 ALA C C 11.610 24.144 10.663 1.00 . A A . 171 ALA C 1 1
14 37427 1 1 171 ALA CA C 11.865 25.596 11.052 1.00 . A A . 171 ALA CA 1 1
14 37428 1 1 171 ALA CB C 10.783 26.087 12.003 1.00 . A A . 171 ALA CB 1 1
14 37429 1 1 171 ALA H H 11.271 26.327 9.156 1.00 . A A . 171 ALA H 1 1
14 37430 1 1 171 ALA HA H 12.814 25.661 11.562 1.00 . A A . 171 ALA HA 1 1
14 37431 1 1 171 ALA HB1 H 11.245 26.492 12.892 1.00 . A A . 171 ALA HB1 1 1
14 37432 1 1 171 ALA HB2 H 10.199 26.855 11.518 1.00 . A A . 171 ALA HB2 1 1
14 37433 1 1 171 ALA HB3 H 10.142 25.262 12.275 1.00 . A A . 171 ALA HB3 1 1
14 37434 1 1 171 ALA N N 11.927 26.451 9.875 1.00 . A A . 171 ALA N 1 1
14 37435 1 1 171 ALA O O 10.463 23.721 10.528 1.00 . A A . 171 ALA O 1 1
14 37436 1 1 172 GLN C C 12.057 21.146 11.273 1.00 . A A . 172 GLN C 1 1
14 37437 1 1 172 GLN CA C 12.580 21.982 10.110 1.00 . A A . 172 GLN CA 1 1
14 37438 1 1 172 GLN CB C 13.939 21.448 9.653 1.00 . A A . 172 GLN CB 1 1
14 37439 1 1 172 GLN CD C 15.867 20.492 10.976 1.00 . A A . 172 GLN CD 1 1
14 37440 1 1 172 GLN CG C 15.064 21.731 10.635 1.00 . A A . 172 GLN CG 1 1
14 37441 1 1 172 GLN H H 13.574 23.781 10.608 1.00 . A A . 172 GLN H 1 1
14 37442 1 1 172 GLN HA H 11.881 21.910 9.289 1.00 . A A . 172 GLN HA 1 1
14 37443 1 1 172 GLN HB3 H 14.191 21.903 8.707 1.00 . A A . 172 GLN HB3 1 1
14 37444 1 1 172 GLN HE21 H 16.184 20.135 9.046 1.00 . A A . 172 GLN HE21 1 1
14 37445 1 1 172 GLN HE22 H 16.885 19.002 10.145 1.00 . A A . 172 GLN HE22 1 1
14 37446 1 1 172 GLN HG3 H 14.639 22.130 11.543 1.00 . A A . 172 GLN HG3 1 1
14 37447 1 1 172 GLN N N 12.687 23.387 10.484 1.00 . A A . 172 GLN N 1 1
14 37448 1 1 172 GLN NE2 N 16.362 19.805 9.953 1.00 . A A . 172 GLN NE2 1 1
14 37449 1 1 172 GLN O O 12.813 20.767 12.167 1.00 . A A . 172 GLN O 1 1
14 37450 1 1 172 GLN OE1 O 16.041 20.155 12.147 1.00 . A A . 172 GLN OE1 1 1
14 37451 1 1 173 GLN C C 9.402 18.868 11.728 1.00 . A A . 173 GLN C 1 1
14 37452 1 1 173 GLN CA C 10.134 20.073 12.311 1.00 . A A . 173 GLN CA 1 1
14 37453 1 1 173 GLN CB C 9.162 20.936 13.116 1.00 . A A . 173 GLN CB 1 1
14 37454 1 1 173 GLN CD C 8.424 19.787 15.243 1.00 . A A . 173 GLN CD 1 1
14 37455 1 1 173 GLN CG C 9.346 20.819 14.620 1.00 . A A . 173 GLN CG 1 1
14 37456 1 1 173 GLN H H 10.207 21.194 10.516 1.00 . A A . 173 GLN H 1 1
14 37457 1 1 173 GLN HA H 10.916 19.720 12.968 1.00 . A A . 173 GLN HA 1 1
14 37458 1 1 173 GLN HB3 H 8.151 20.638 12.874 1.00 . A A . 173 GLN HB3 1 1
14 37459 1 1 173 GLN HE21 H 9.928 18.494 15.385 1.00 . A A . 173 GLN HE21 1 1
14 37460 1 1 173 GLN HE22 H 8.399 17.937 15.968 1.00 . A A . 173 GLN HE22 1 1
14 37461 1 1 173 GLN HG3 H 9.142 21.779 15.071 1.00 . A A . 173 GLN HG3 1 1
14 37462 1 1 173 GLN N N 10.758 20.863 11.257 1.00 . A A . 173 GLN N 1 1
14 37463 1 1 173 GLN NE2 N 8.973 18.621 15.564 1.00 . A A . 173 GLN NE2 1 1
14 37464 1 1 173 GLN O O 8.699 18.982 10.725 1.00 . A A . 173 GLN O 1 1
14 37465 1 1 173 GLN OE1 O 7.233 20.035 15.431 1.00 . A A . 173 GLN OE1 1 1
14 37466 1 1 174 HIS C C 7.742 16.134 12.803 1.00 . A A . 174 HIS C 1 1
14 37467 1 1 174 HIS CA C 8.928 16.486 11.910 1.00 . A A . 174 HIS CA 1 1
14 37468 1 1 174 HIS CB C 9.932 15.333 11.895 1.00 . A A . 174 HIS CB 1 1
14 37469 1 1 174 HIS CD2 C 10.428 14.422 14.273 1.00 . A A . 174 HIS CD2 1 1
14 37470 1 1 174 HIS CE1 C 12.287 15.518 14.656 1.00 . A A . 174 HIS CE1 1 1
14 37471 1 1 174 HIS CG C 10.686 15.178 13.180 1.00 . A A . 174 HIS CG 1 1
14 37472 1 1 174 HIS H H 10.148 17.687 13.158 1.00 . A A . 174 HIS H 1 1
14 37473 1 1 174 HIS HA H 8.572 16.653 10.906 1.00 . A A . 174 HIS HA 1 1
14 37474 1 1 174 HIS HB3 H 10.652 15.498 11.107 1.00 . A A . 174 HIS HB3 1 1
14 37475 1 1 174 HIS HD1 H 12.306 16.485 12.854 1.00 . A A . 174 HIS HD1 1 1
14 37476 1 1 174 HIS HD2 H 9.585 13.759 14.410 1.00 . A A . 174 HIS HD2 1 1
14 37477 1 1 174 HIS HE1 H 13.183 15.890 15.134 1.00 . A A . 174 HIS HE1 1 1
14 37478 1 1 174 HIS N N 9.574 17.713 12.365 1.00 . A A . 174 HIS N 1 1
14 37479 1 1 174 HIS ND1 N 11.857 15.856 13.454 1.00 . A A . 174 HIS ND1 1 1
14 37480 1 1 174 HIS NE2 N 11.439 14.651 15.175 1.00 . A A . 174 HIS NE2 1 1
14 37481 1 1 174 HIS O O 7.906 15.861 13.991 1.00 . A A . 174 HIS O 1 1
14 37482 1 1 175 ASP C C 4.722 14.516 12.464 1.00 . A A . 175 ASP C 1 1
14 37483 1 1 175 ASP CA C 5.334 15.822 12.961 1.00 . A A . 175 ASP CA 1 1
14 37484 1 1 175 ASP CB C 4.319 16.959 12.832 1.00 . A A . 175 ASP CB 1 1
14 37485 1 1 175 ASP CG C 4.323 17.879 14.035 1.00 . A A . 175 ASP CG 1 1
14 37486 1 1 175 ASP H H 6.483 16.367 11.268 1.00 . A A . 175 ASP H 1 1
14 37487 1 1 175 ASP HA H 5.602 15.708 14.000 1.00 . A A . 175 ASP HA 1 1
14 37488 1 1 175 ASP HB3 H 3.330 16.537 12.725 1.00 . A A . 175 ASP HB3 1 1
14 37489 1 1 175 ASP N N 6.547 16.142 12.220 1.00 . A A . 175 ASP N 1 1
14 37490 1 1 175 ASP O O 4.909 14.131 11.310 1.00 . A A . 175 ASP O 1 1
14 37491 1 1 175 ASP OD1 O 4.481 17.374 15.166 1.00 . A A . 175 ASP OD1 1 1
14 37492 1 1 175 ASP OD2 O 4.166 19.104 13.848 1.00 . A A . 175 ASP OD2 1 1
14 37493 1 1 176 SER C C 2.145 12.804 12.094 1.00 . A A . 176 SER C 1 1
14 37494 1 1 176 SER CA C 3.355 12.573 12.997 1.00 . A A . 176 SER CA 1 1
14 37495 1 1 176 SER CB C 2.927 11.830 14.263 1.00 . A A . 176 SER CB 1 1
14 37496 1 1 176 SER H H 3.878 14.199 14.248 1.00 . A A . 176 SER H 1 1
14 37497 1 1 176 SER HA H 4.079 11.974 12.465 1.00 . A A . 176 SER HA 1 1
14 37498 1 1 176 SER HB3 H 1.864 11.638 14.222 1.00 . A A . 176 SER HB3 1 1
14 37499 1 1 176 SER HG H 3.539 10.107 13.559 1.00 . A A . 176 SER HG 1 1
14 37500 1 1 176 SER N N 3.990 13.840 13.344 1.00 . A A . 176 SER N 1 1
14 37501 1 1 176 SER O O 1.159 13.416 12.502 1.00 . A A . 176 SER O 1 1
14 37502 1 1 176 SER OG O 3.609 10.594 14.384 1.00 . A A . 176 SER OG 1 1
14 37503 1 1 177 VAL C C -0.108 11.725 10.371 1.00 . A A . 177 VAL C 1 1
14 37504 1 1 177 VAL CA C 1.146 12.455 9.903 1.00 . A A . 177 VAL CA 1 1
14 37505 1 1 177 VAL CB C 1.547 11.922 8.514 1.00 . A A . 177 VAL CB 1 1
14 37506 1 1 177 VAL CG1 C 0.485 12.263 7.483 1.00 . A A . 177 VAL CG1 1 1
14 37507 1 1 177 VAL CG2 C 2.902 12.478 8.103 1.00 . A A . 177 VAL CG2 1 1
14 37508 1 1 177 VAL H H 3.045 11.827 10.598 1.00 . A A . 177 VAL H 1 1
14 37509 1 1 177 VAL HA H 0.923 13.508 9.809 1.00 . A A . 177 VAL HA 1 1
14 37510 1 1 177 VAL HB H 1.628 10.845 8.574 1.00 . A A . 177 VAL HB 1 1
14 37511 1 1 177 VAL HG11 H -0.075 13.126 7.814 1.00 . A A . 177 VAL HG11 1 1
14 37512 1 1 177 VAL HG12 H 0.959 12.485 6.536 1.00 . A A . 177 VAL HG12 1 1
14 37513 1 1 177 VAL HG13 H -0.184 11.424 7.363 1.00 . A A . 177 VAL HG13 1 1
14 37514 1 1 177 VAL HG21 H 3.119 12.182 7.086 1.00 . A A . 177 VAL HG21 1 1
14 37515 1 1 177 VAL HG22 H 2.883 13.556 8.169 1.00 . A A . 177 VAL HG22 1 1
14 37516 1 1 177 VAL HG23 H 3.667 12.091 8.760 1.00 . A A . 177 VAL HG23 1 1
14 37517 1 1 177 VAL N N 2.232 12.306 10.863 1.00 . A A . 177 VAL N 1 1
14 37518 1 1 177 VAL O O -0.024 10.681 11.021 1.00 . A A . 177 VAL O 1 1
14 37519 1 1 178 ARG C C -3.115 10.838 9.289 1.00 . A A . 178 ARG C 1 1
14 37520 1 1 178 ARG CA C -2.540 11.681 10.425 1.00 . A A . 178 ARG CA 1 1
14 37521 1 1 178 ARG CB C -3.540 12.767 10.823 1.00 . A A . 178 ARG CB 1 1
14 37522 1 1 178 ARG CD C -4.582 12.824 13.110 1.00 . A A . 178 ARG CD 1 1
14 37523 1 1 178 ARG CG C -4.673 12.262 11.700 1.00 . A A . 178 ARG CG 1 1
14 37524 1 1 178 ARG CZ C -3.413 12.247 15.193 1.00 . A A . 178 ARG CZ 1 1
14 37525 1 1 178 ARG H H -1.270 13.109 9.519 1.00 . A A . 178 ARG H 1 1
14 37526 1 1 178 ARG HA H -2.360 11.039 11.276 1.00 . A A . 178 ARG HA 1 1
14 37527 1 1 178 ARG HB3 H -3.968 13.190 9.927 1.00 . A A . 178 ARG HB3 1 1
14 37528 1 1 178 ARG HD3 H -5.511 12.629 13.622 1.00 . A A . 178 ARG HD3 1 1
14 37529 1 1 178 ARG HE H -2.771 11.786 13.364 1.00 . A A . 178 ARG HE 1 1
14 37530 1 1 178 ARG HG3 H -4.625 11.184 11.748 1.00 . A A . 178 ARG HG3 1 1
14 37531 1 1 178 ARG HH11 H -5.142 13.261 15.442 1.00 . A A . 178 ARG HH11 1 1
14 37532 1 1 178 ARG HH12 H -4.309 12.848 16.903 1.00 . A A . 178 ARG HH12 1 1
14 37533 1 1 178 ARG HH21 H -1.663 11.238 15.279 1.00 . A A . 178 ARG HH21 1 1
14 37534 1 1 178 ARG HH22 H -2.329 11.697 16.809 1.00 . A A . 178 ARG HH22 1 1
14 37535 1 1 178 ARG N N -1.270 12.278 10.038 1.00 . A A . 178 ARG N 1 1
14 37536 1 1 178 ARG NE N -3.486 12.226 13.868 1.00 . A A . 178 ARG NE 1 1
14 37537 1 1 178 ARG NH1 N -4.366 12.834 15.904 1.00 . A A . 178 ARG NH1 1 1
14 37538 1 1 178 ARG NH2 N -2.385 11.680 15.812 1.00 . A A . 178 ARG NH2 1 1
14 37539 1 1 178 ARG O O -3.672 11.370 8.329 1.00 . A A . 178 ARG O 1 1
14 37540 1 1 179 LEU C C -4.682 7.829 8.904 1.00 . A A . 179 LEU C 1 1
14 37541 1 1 179 LEU CA C -3.475 8.606 8.389 1.00 . A A . 179 LEU CA 1 1
14 37542 1 1 179 LEU CB C -2.375 7.634 7.960 1.00 . A A . 179 LEU CB 1 1
14 37543 1 1 179 LEU CD1 C 0.052 7.199 7.510 1.00 . A A . 179 LEU CD1 1 1
14 37544 1 1 179 LEU CD2 C -1.143 9.011 6.266 1.00 . A A . 179 LEU CD2 1 1
14 37545 1 1 179 LEU CG C -1.033 8.262 7.585 1.00 . A A . 179 LEU CG 1 1
14 37546 1 1 179 LEU H H -2.519 9.157 10.194 1.00 . A A . 179 LEU H 1 1
14 37547 1 1 179 LEU HA H -3.779 9.192 7.535 1.00 . A A . 179 LEU HA 1 1
14 37548 1 1 179 LEU HB3 H -2.735 7.085 7.101 1.00 . A A . 179 LEU HB3 1 1
14 37549 1 1 179 LEU HD11 H 0.555 7.268 6.557 1.00 . A A . 179 LEU HD11 1 1
14 37550 1 1 179 LEU HD12 H -0.394 6.221 7.610 1.00 . A A . 179 LEU HD12 1 1
14 37551 1 1 179 LEU HD13 H 0.764 7.354 8.306 1.00 . A A . 179 LEU HD13 1 1
14 37552 1 1 179 LEU HD21 H -1.855 8.509 5.626 1.00 . A A . 179 LEU HD21 1 1
14 37553 1 1 179 LEU HD22 H -0.177 9.033 5.782 1.00 . A A . 179 LEU HD22 1 1
14 37554 1 1 179 LEU HD23 H -1.476 10.022 6.452 1.00 . A A . 179 LEU HD23 1 1
14 37555 1 1 179 LEU HG H -0.749 8.971 8.351 1.00 . A A . 179 LEU HG 1 1
14 37556 1 1 179 LEU N N -2.972 9.522 9.406 1.00 . A A . 179 LEU N 1 1
14 37557 1 1 179 LEU O O -4.845 7.645 10.110 1.00 . A A . 179 LEU O 1 1
14 37558 1 1 180 ASP C C -6.366 5.472 9.291 1.00 . A A . 180 ASP C 1 1
14 37559 1 1 180 ASP CA C -6.717 6.616 8.344 1.00 . A A . 180 ASP CA 1 1
14 37560 1 1 180 ASP CB C -7.396 6.063 7.090 1.00 . A A . 180 ASP CB 1 1
14 37561 1 1 180 ASP CG C -6.404 5.482 6.103 1.00 . A A . 180 ASP CG 1 1
14 37562 1 1 180 ASP H H -5.342 7.555 7.037 1.00 . A A . 180 ASP H 1 1
14 37563 1 1 180 ASP HA H -7.398 7.284 8.848 1.00 . A A . 180 ASP HA 1 1
14 37564 1 1 180 ASP HB3 H -7.937 6.860 6.602 1.00 . A A . 180 ASP HB3 1 1
14 37565 1 1 180 ASP N N -5.525 7.375 7.984 1.00 . A A . 180 ASP N 1 1
14 37566 1 1 180 ASP O O -5.747 4.479 8.904 1.00 . A A . 180 ASP O 1 1
14 37567 1 1 180 ASP OD1 O -6.027 4.301 6.263 1.00 . A A . 180 ASP OD1 1 1
14 37568 1 1 180 ASP OD2 O -6.003 6.206 5.169 1.00 . A A . 180 ASP OD2 1 1
14 37569 1 1 181 PRO C C -7.315 3.330 11.376 1.00 . A A . 181 PRO C 1 1
14 37570 1 1 181 PRO CA C -6.504 4.602 11.593 1.00 . A A . 181 PRO CA 1 1
14 37571 1 1 181 PRO CB C -6.935 5.296 12.888 1.00 . A A . 181 PRO CB 1 1
14 37572 1 1 181 PRO CD C -7.508 6.770 11.095 1.00 . A A . 181 PRO CD 1 1
14 37573 1 1 181 PRO CG C -7.939 6.310 12.461 1.00 . A A . 181 PRO CG 1 1
14 37574 1 1 181 PRO HA H -5.454 4.354 11.648 1.00 . A A . 181 PRO HA 1 1
14 37575 1 1 181 PRO HB3 H -6.079 5.761 13.354 1.00 . A A . 181 PRO HB3 1 1
14 37576 1 1 181 PRO HD3 H -6.865 7.635 11.175 1.00 . A A . 181 PRO HD3 1 1
14 37577 1 1 181 PRO HG3 H -7.940 7.139 13.152 1.00 . A A . 181 PRO HG3 1 1
14 37578 1 1 181 PRO N N -6.767 5.613 10.565 1.00 . A A . 181 PRO N 1 1
14 37579 1 1 181 PRO O O -6.776 2.225 11.421 1.00 . A A . 181 PRO O 1 1
14 37580 1 1 182 TRP C C -9.450 1.909 9.460 1.00 . A A . 182 TRP C 1 1
14 37581 1 1 182 TRP CA C -9.498 2.357 10.916 1.00 . A A . 182 TRP CA 1 1
14 37582 1 1 182 TRP CB C -10.933 2.716 11.305 1.00 . A A . 182 TRP CB 1 1
14 37583 1 1 182 TRP CD1 C -11.805 4.634 12.764 1.00 . A A . 182 TRP CD1 1 1
14 37584 1 1 182 TRP CD2 C -10.298 3.323 13.774 1.00 . A A . 182 TRP CD2 1 1
14 37585 1 1 182 TRP CE2 C -10.692 4.331 14.676 1.00 . A A . 182 TRP CE2 1 1
14 37586 1 1 182 TRP CE3 C -9.355 2.379 14.190 1.00 . A A . 182 TRP CE3 1 1
14 37587 1 1 182 TRP CG C -11.021 3.537 12.558 1.00 . A A . 182 TRP CG 1 1
14 37588 1 1 182 TRP CH2 C -9.257 3.481 16.348 1.00 . A A . 182 TRP CH2 1 1
14 37589 1 1 182 TRP CZ2 C -10.177 4.419 15.966 1.00 . A A . 182 TRP CZ2 1 1
14 37590 1 1 182 TRP CZ3 C -8.845 2.467 15.471 1.00 . A A . 182 TRP CZ3 1 1
14 37591 1 1 182 TRP H H -8.984 4.400 11.118 1.00 . A A . 182 TRP H 1 1
14 37592 1 1 182 TRP HA H -9.159 1.545 11.543 1.00 . A A . 182 TRP HA 1 1
14 37593 1 1 182 TRP HB3 H -11.495 1.807 11.462 1.00 . A A . 182 TRP HB3 1 1
14 37594 1 1 182 TRP HD1 H -12.473 5.053 12.026 1.00 . A A . 182 TRP HD1 1 1
14 37595 1 1 182 TRP HE1 H -12.063 5.900 14.422 1.00 . A A . 182 TRP HE1 1 1
14 37596 1 1 182 TRP HE3 H -9.025 1.591 13.529 1.00 . A A . 182 TRP HE3 1 1
14 37597 1 1 182 TRP HH2 H -8.831 3.512 17.338 1.00 . A A . 182 TRP HH2 1 1
14 37598 1 1 182 TRP HZ2 H -10.486 5.192 16.654 1.00 . A A . 182 TRP HZ2 1 1
14 37599 1 1 182 TRP HZ3 H -8.114 1.747 15.811 1.00 . A A . 182 TRP HZ3 1 1
14 37600 1 1 182 TRP N N -8.612 3.494 11.142 1.00 . A A . 182 TRP N 1 1
14 37601 1 1 182 TRP NE1 N -11.614 5.119 14.036 1.00 . A A . 182 TRP NE1 1 1
14 37602 1 1 182 TRP O O -9.777 2.675 8.554 1.00 . A A . 182 TRP O 1 1
14 37603 1 1 183 VAL C C -9.259 -1.379 7.887 1.00 . A A . 183 VAL C 1 1
14 37604 1 1 183 VAL CA C -8.950 0.113 7.894 1.00 . A A . 183 VAL CA 1 1
14 37605 1 1 183 VAL CB C -7.553 0.339 7.287 1.00 . A A . 183 VAL CB 1 1
14 37606 1 1 183 VAL CG1 C -7.483 -0.229 5.879 1.00 . A A . 183 VAL CG1 1 1
14 37607 1 1 183 VAL CG2 C -7.203 1.820 7.290 1.00 . A A . 183 VAL CG2 1 1
14 37608 1 1 183 VAL H H -8.791 0.101 10.005 1.00 . A A . 183 VAL H 1 1
14 37609 1 1 183 VAL HA H -9.675 0.624 7.276 1.00 . A A . 183 VAL HA 1 1
14 37610 1 1 183 VAL HB H -6.829 -0.181 7.897 1.00 . A A . 183 VAL HB 1 1
14 37611 1 1 183 VAL HG11 H -6.762 -1.034 5.850 1.00 . A A . 183 VAL HG11 1 1
14 37612 1 1 183 VAL HG12 H -8.455 -0.606 5.593 1.00 . A A . 183 VAL HG12 1 1
14 37613 1 1 183 VAL HG13 H -7.181 0.547 5.191 1.00 . A A . 183 VAL HG13 1 1
14 37614 1 1 183 VAL HG21 H -6.983 2.136 8.299 1.00 . A A . 183 VAL HG21 1 1
14 37615 1 1 183 VAL HG22 H -6.340 1.987 6.664 1.00 . A A . 183 VAL HG22 1 1
14 37616 1 1 183 VAL HG23 H -8.041 2.389 6.910 1.00 . A A . 183 VAL HG23 1 1
14 37617 1 1 183 VAL N N -9.039 0.664 9.241 1.00 . A A . 183 VAL N 1 1
14 37618 1 1 183 VAL O O -8.460 -2.192 8.351 1.00 . A A . 183 VAL O 1 1
14 37619 1 1 184 PHE C C -10.194 -3.836 6.106 1.00 . A A . 184 PHE C 1 1
14 37620 1 1 184 PHE CA C -10.842 -3.129 7.292 1.00 . A A . 184 PHE CA 1 1
14 37621 1 1 184 PHE CB C -12.366 -3.225 7.186 1.00 . A A . 184 PHE CB 1 1
14 37622 1 1 184 PHE CD1 C -12.643 -5.521 8.160 1.00 . A A . 184 PHE CD1 1 1
14 37623 1 1 184 PHE CD2 C -13.887 -3.725 9.118 1.00 . A A . 184 PHE CD2 1 1
14 37624 1 1 184 PHE CE1 C -13.206 -6.397 9.068 1.00 . A A . 184 PHE CE1 1 1
14 37625 1 1 184 PHE CE2 C -14.452 -4.598 10.028 1.00 . A A . 184 PHE CE2 1 1
14 37626 1 1 184 PHE CG C -12.978 -4.176 8.174 1.00 . A A . 184 PHE CG 1 1
14 37627 1 1 184 PHE CZ C -14.111 -5.935 10.004 1.00 . A A . 184 PHE CZ 1 1
14 37628 1 1 184 PHE H H -11.021 -1.040 7.006 1.00 . A A . 184 PHE H 1 1
14 37629 1 1 184 PHE HA H -10.523 -3.614 8.203 1.00 . A A . 184 PHE HA 1 1
14 37630 1 1 184 PHE HB3 H -12.630 -3.560 6.193 1.00 . A A . 184 PHE HB3 1 1
14 37631 1 1 184 PHE HD1 H -11.935 -5.883 7.430 1.00 . A A . 184 PHE HD1 1 1
14 37632 1 1 184 PHE HD2 H -14.155 -2.678 9.137 1.00 . A A . 184 PHE HD2 1 1
14 37633 1 1 184 PHE HE1 H -12.935 -7.443 9.047 1.00 . A A . 184 PHE HE1 1 1
14 37634 1 1 184 PHE HE2 H -15.160 -4.232 10.759 1.00 . A A . 184 PHE HE2 1 1
14 37635 1 1 184 PHE HZ H -14.551 -6.618 10.714 1.00 . A A . 184 PHE HZ 1 1
14 37636 1 1 184 PHE N N -10.426 -1.734 7.359 1.00 . A A . 184 PHE N 1 1
14 37637 1 1 184 PHE O O -10.174 -3.311 4.992 1.00 . A A . 184 PHE O 1 1
14 37638 1 1 185 MET C C -9.637 -7.189 5.186 1.00 . A A . 185 MET C 1 1
14 37639 1 1 185 MET CA C -9.009 -5.805 5.306 1.00 . A A . 185 MET CA 1 1
14 37640 1 1 185 MET CB C -7.511 -5.933 5.591 1.00 . A A . 185 MET CB 1 1
14 37641 1 1 185 MET CE C -5.049 -3.128 5.007 1.00 . A A . 185 MET CE 1 1
14 37642 1 1 185 MET CG C -6.631 -5.345 4.500 1.00 . A A . 185 MET CG 1 1
14 37643 1 1 185 MET H H -9.705 -5.391 7.261 1.00 . A A . 185 MET H 1 1
14 37644 1 1 185 MET HA H -9.143 -5.279 4.371 1.00 . A A . 185 MET HA 1 1
14 37645 1 1 185 MET HB3 H -7.266 -6.980 5.696 1.00 . A A . 185 MET HB3 1 1
14 37646 1 1 185 MET HE1 H -4.891 -3.532 5.997 1.00 . A A . 185 MET HE1 1 1
14 37647 1 1 185 MET HE2 H -4.321 -3.547 4.327 1.00 . A A . 185 MET HE2 1 1
14 37648 1 1 185 MET HE3 H -4.940 -2.054 5.035 1.00 . A A . 185 MET HE3 1 1
14 37649 1 1 185 MET HG3 H -6.959 -5.732 3.546 1.00 . A A . 185 MET HG3 1 1
14 37650 1 1 185 MET N N -9.659 -5.027 6.354 1.00 . A A . 185 MET N 1 1
14 37651 1 1 185 MET O O -9.585 -7.988 6.123 1.00 . A A . 185 MET O 1 1
14 37652 1 1 185 MET SD S -6.699 -3.545 4.449 1.00 . A A . 185 MET SD 1 1
14 37653 1 1 186 PHE C C -10.857 -9.102 2.305 1.00 . A A . 186 PHE C 1 1
14 37654 1 1 186 PHE CA C -10.870 -8.757 3.791 1.00 . A A . 186 PHE CA 1 1
14 37655 1 1 186 PHE CB C -12.309 -8.740 4.310 1.00 . A A . 186 PHE CB 1 1
14 37656 1 1 186 PHE CD1 C -13.040 -6.343 4.420 1.00 . A A . 186 PHE CD1 1 1
14 37657 1 1 186 PHE CD2 C -13.953 -7.728 2.707 1.00 . A A . 186 PHE CD2 1 1
14 37658 1 1 186 PHE CE1 C -13.781 -5.272 3.955 1.00 . A A . 186 PHE CE1 1 1
14 37659 1 1 186 PHE CE2 C -14.696 -6.662 2.237 1.00 . A A . 186 PHE CE2 1 1
14 37660 1 1 186 PHE CG C -13.116 -7.581 3.802 1.00 . A A . 186 PHE CG 1 1
14 37661 1 1 186 PHE CZ C -14.612 -5.433 2.862 1.00 . A A . 186 PHE CZ 1 1
14 37662 1 1 186 PHE H H -10.239 -6.791 3.323 1.00 . A A . 186 PHE H 1 1
14 37663 1 1 186 PHE HA H -10.310 -9.509 4.328 1.00 . A A . 186 PHE HA 1 1
14 37664 1 1 186 PHE HB3 H -12.294 -8.689 5.388 1.00 . A A . 186 PHE HB3 1 1
14 37665 1 1 186 PHE HD1 H -12.390 -6.216 5.275 1.00 . A A . 186 PHE HD1 1 1
14 37666 1 1 186 PHE HD2 H -14.021 -8.689 2.218 1.00 . A A . 186 PHE HD2 1 1
14 37667 1 1 186 PHE HE1 H -13.712 -4.313 4.446 1.00 . A A . 186 PHE HE1 1 1
14 37668 1 1 186 PHE HE2 H -15.344 -6.789 1.384 1.00 . A A . 186 PHE HE2 1 1
14 37669 1 1 186 PHE HZ H -15.190 -4.599 2.497 1.00 . A A . 186 PHE HZ 1 1
14 37670 1 1 186 PHE N N -10.230 -7.468 4.030 1.00 . A A . 186 PHE N 1 1
14 37671 1 1 186 PHE O O -11.316 -8.321 1.471 1.00 . A A . 186 PHE O 1 1
14 37672 1 1 187 SER C C -10.375 -12.244 0.507 1.00 . A A . 187 SER C 1 1
14 37673 1 1 187 SER CA C -10.252 -10.725 0.595 1.00 . A A . 187 SER CA 1 1
14 37674 1 1 187 SER CB C -8.936 -10.273 -0.037 1.00 . A A . 187 SER CB 1 1
14 37675 1 1 187 SER H H -9.979 -10.857 2.690 1.00 . A A . 187 SER H 1 1
14 37676 1 1 187 SER HA H -11.073 -10.278 0.056 1.00 . A A . 187 SER HA 1 1
14 37677 1 1 187 SER HB3 H -8.800 -10.776 -0.984 1.00 . A A . 187 SER HB3 1 1
14 37678 1 1 187 SER HG H -8.189 -8.640 -0.824 1.00 . A A . 187 SER HG 1 1
14 37679 1 1 187 SER N N -10.329 -10.278 1.981 1.00 . A A . 187 SER N 1 1
14 37680 1 1 187 SER O O -10.375 -12.937 1.524 1.00 . A A . 187 SER O 1 1
14 37681 1 1 187 SER OG O -8.933 -8.873 -0.262 1.00 . A A . 187 SER OG 1 1
14 37682 1 1 188 ALA C C -9.933 -14.600 -2.244 1.00 . A A . 188 ALA C 1 1
14 37683 1 1 188 ALA CA C -10.605 -14.188 -0.938 1.00 . A A . 188 ALA CA 1 1
14 37684 1 1 188 ALA CB C -12.070 -14.598 -0.944 1.00 . A A . 188 ALA CB 1 1
14 37685 1 1 188 ALA H H -10.478 -12.149 -1.486 1.00 . A A . 188 ALA H 1 1
14 37686 1 1 188 ALA HA H -10.116 -14.695 -0.118 1.00 . A A . 188 ALA HA 1 1
14 37687 1 1 188 ALA HB1 H -12.172 -15.559 -1.427 1.00 . A A . 188 ALA HB1 1 1
14 37688 1 1 188 ALA HB2 H -12.428 -14.666 0.072 1.00 . A A . 188 ALA HB2 1 1
14 37689 1 1 188 ALA HB3 H -12.647 -13.862 -1.481 1.00 . A A . 188 ALA HB3 1 1
14 37690 1 1 188 ALA N N -10.482 -12.753 -0.715 1.00 . A A . 188 ALA N 1 1
14 37691 1 1 188 ALA O O -10.022 -13.897 -3.249 1.00 . A A . 188 ALA O 1 1
14 37692 1 1 189 GLY C C -7.495 -17.240 -3.086 1.00 . A A . 189 GLY C 1 1
14 37693 1 1 189 GLY CA C -8.580 -16.232 -3.409 1.00 . A A . 189 GLY CA 1 1
14 37694 1 1 189 GLY H H -9.220 -16.265 -1.390 1.00 . A A . 189 GLY H 1 1
14 37695 1 1 189 GLY HA2 H -9.306 -16.695 -4.060 1.00 . A A . 189 GLY HA2 1 1
14 37696 1 1 189 GLY HA3 H -8.135 -15.392 -3.924 1.00 . A A . 189 GLY HA3 1 1
14 37697 1 1 189 GLY N N -9.258 -15.746 -2.221 1.00 . A A . 189 GLY N 1 1
14 37698 1 1 189 GLY O O -7.419 -17.742 -1.964 1.00 . A A . 189 GLY O 1 1
14 37699 1 1 190 TYR C C -4.560 -18.400 -5.025 1.00 . A A . 190 TYR C 1 1
14 37700 1 1 190 TYR CA C -5.570 -18.495 -3.885 1.00 . A A . 190 TYR CA 1 1
14 37701 1 1 190 TYR CB C -6.128 -19.917 -3.803 1.00 . A A . 190 TYR CB 1 1
14 37702 1 1 190 TYR CD1 C -4.503 -21.047 -2.234 1.00 . A A . 190 TYR CD1 1 1
14 37703 1 1 190 TYR CD2 C -4.664 -21.865 -4.466 1.00 . A A . 190 TYR CD2 1 1
14 37704 1 1 190 TYR CE1 C -3.543 -22.000 -1.949 1.00 . A A . 190 TYR CE1 1 1
14 37705 1 1 190 TYR CE2 C -3.707 -22.822 -4.190 1.00 . A A . 190 TYR CE2 1 1
14 37706 1 1 190 TYR CG C -5.079 -20.961 -3.495 1.00 . A A . 190 TYR CG 1 1
14 37707 1 1 190 TYR CZ C -3.148 -22.883 -2.930 1.00 . A A . 190 TYR CZ 1 1
14 37708 1 1 190 TYR H H -6.766 -17.104 -4.941 1.00 . A A . 190 TYR H 1 1
14 37709 1 1 190 TYR HA H -5.073 -18.259 -2.957 1.00 . A A . 190 TYR HA 1 1
14 37710 1 1 190 TYR HB3 H -6.585 -20.174 -4.747 1.00 . A A . 190 TYR HB3 1 1
14 37711 1 1 190 TYR HD1 H -4.815 -20.352 -1.467 1.00 . A A . 190 TYR HD1 1 1
14 37712 1 1 190 TYR HD2 H -5.102 -21.813 -5.453 1.00 . A A . 190 TYR HD2 1 1
14 37713 1 1 190 TYR HE1 H -3.107 -22.047 -0.963 1.00 . A A . 190 TYR HE1 1 1
14 37714 1 1 190 TYR HE2 H -3.397 -23.514 -4.958 1.00 . A A . 190 TYR HE2 1 1
14 37715 1 1 190 TYR HH H -1.496 -23.791 -3.309 1.00 . A A . 190 TYR HH 1 1
14 37716 1 1 190 TYR N N -6.654 -17.537 -4.070 1.00 . A A . 190 TYR N 1 1
14 37717 1 1 190 TYR O O -4.872 -17.904 -6.107 1.00 . A A . 190 TYR O 1 1
14 37718 1 1 190 TYR OH O -2.194 -23.835 -2.652 1.00 . A A . 190 TYR OH 1 1
14 37719 1 1 191 ARG C C -1.427 -20.104 -5.695 1.00 . A A . 191 ARG C 1 1
14 37720 1 1 191 ARG CA C -2.289 -18.848 -5.774 1.00 . A A . 191 ARG CA 1 1
14 37721 1 1 191 ARG CB C -1.417 -17.605 -5.587 1.00 . A A . 191 ARG CB 1 1
14 37722 1 1 191 ARG CD C -0.786 -16.968 -7.935 1.00 . A A . 191 ARG CD 1 1
14 37723 1 1 191 ARG CG C -1.575 -16.578 -6.696 1.00 . A A . 191 ARG CG 1 1
14 37724 1 1 191 ARG CZ C -1.883 -15.716 -9.744 1.00 . A A . 191 ARG CZ 1 1
14 37725 1 1 191 ARG H H -3.158 -19.263 -3.890 1.00 . A A . 191 ARG H 1 1
14 37726 1 1 191 ARG HA H -2.755 -18.807 -6.747 1.00 . A A . 191 ARG HA 1 1
14 37727 1 1 191 ARG HB3 H -0.380 -17.909 -5.553 1.00 . A A . 191 ARG HB3 1 1
14 37728 1 1 191 ARG HD3 H -1.203 -17.879 -8.338 1.00 . A A . 191 ARG HD3 1 1
14 37729 1 1 191 ARG HE H -0.037 -15.368 -9.072 1.00 . A A . 191 ARG HE 1 1
14 37730 1 1 191 ARG HG3 H -1.221 -15.621 -6.340 1.00 . A A . 191 ARG HG3 1 1
14 37731 1 1 191 ARG HH11 H -3.000 -17.188 -8.930 1.00 . A A . 191 ARG HH11 1 1
14 37732 1 1 191 ARG HH12 H -3.761 -16.298 -10.207 1.00 . A A . 191 ARG HH12 1 1
14 37733 1 1 191 ARG HH21 H -1.029 -14.187 -10.755 1.00 . A A . 191 ARG HH21 1 1
14 37734 1 1 191 ARG HH22 H -2.639 -14.592 -11.244 1.00 . A A . 191 ARG HH22 1 1
14 37735 1 1 191 ARG N N -3.347 -18.879 -4.772 1.00 . A A . 191 ARG N 1 1
14 37736 1 1 191 ARG NE N -0.830 -15.930 -8.961 1.00 . A A . 191 ARG NE 1 1
14 37737 1 1 191 ARG NH1 N -2.970 -16.462 -9.618 1.00 . A A . 191 ARG NH1 1 1
14 37738 1 1 191 ARG NH2 N -1.847 -14.752 -10.656 1.00 . A A . 191 ARG NH2 1 1
14 37739 1 1 191 ARG O O -1.584 -20.922 -4.787 1.00 . A A . 191 ARG O 1 1
14 37740 1 1 192 PHE C C 1.191 -21.511 -5.407 1.00 . A A . 192 PHE C 1 1
14 37741 1 1 192 PHE CA C 0.370 -21.409 -6.690 1.00 . A A . 192 PHE CA 1 1
14 37742 1 1 192 PHE CB C 1.303 -21.325 -7.900 1.00 . A A . 192 PHE CB 1 1
14 37743 1 1 192 PHE CD1 C 0.161 -22.713 -9.650 1.00 . A A . 192 PHE CD1 1 1
14 37744 1 1 192 PHE CD2 C 0.359 -20.366 -10.017 1.00 . A A . 192 PHE CD2 1 1
14 37745 1 1 192 PHE CE1 C -0.492 -22.852 -10.861 1.00 . A A . 192 PHE CE1 1 1
14 37746 1 1 192 PHE CE2 C -0.296 -20.497 -11.228 1.00 . A A . 192 PHE CE2 1 1
14 37747 1 1 192 PHE CG C 0.593 -21.471 -9.215 1.00 . A A . 192 PHE CG 1 1
14 37748 1 1 192 PHE CZ C -0.719 -21.742 -11.650 1.00 . A A . 192 PHE CZ 1 1
14 37749 1 1 192 PHE H H -0.438 -19.566 -7.346 1.00 . A A . 192 PHE H 1 1
14 37750 1 1 192 PHE HA H -0.243 -22.292 -6.781 1.00 . A A . 192 PHE HA 1 1
14 37751 1 1 192 PHE HB3 H 2.044 -22.108 -7.830 1.00 . A A . 192 PHE HB3 1 1
14 37752 1 1 192 PHE HD1 H 0.339 -23.583 -9.032 1.00 . A A . 192 PHE HD1 1 1
14 37753 1 1 192 PHE HD2 H 0.691 -19.392 -9.688 1.00 . A A . 192 PHE HD2 1 1
14 37754 1 1 192 PHE HE1 H -0.822 -23.826 -11.187 1.00 . A A . 192 PHE HE1 1 1
14 37755 1 1 192 PHE HE2 H -0.471 -19.629 -11.844 1.00 . A A . 192 PHE HE2 1 1
14 37756 1 1 192 PHE HZ H -1.232 -21.847 -12.595 1.00 . A A . 192 PHE HZ 1 1
14 37757 1 1 192 PHE N N -0.515 -20.253 -6.651 1.00 . A A . 192 PHE N 1 1
14 37758 1 1 192 PHE O O 2.088 -22.345 -5.296 1.00 . A A . 192 PHE O 1 1
15 37759 1 1 1 MET C C 2.301 -28.653 1.453 1.00 . A A . 1 MET C 1 1
15 37760 1 1 1 MET CA C 2.751 -29.840 0.607 1.00 . A A . 1 MET CA 1 1
15 37761 1 1 1 MET CB C 1.767 -30.063 -0.545 1.00 . A A . 1 MET CB 1 1
15 37762 1 1 1 MET CE C 3.349 -29.310 -3.463 1.00 . A A . 1 MET CE 1 1
15 37763 1 1 1 MET CG C 1.553 -28.831 -1.408 1.00 . A A . 1 MET CG 1 1
15 37764 1 1 1 MET H1 H 2.277 -31.808 1.225 1.00 . A A . 1 MET H1 1 1
15 37765 1 1 1 MET HA H 3.726 -29.626 0.198 1.00 . A A . 1 MET HA 1 1
15 37766 1 1 1 MET HB3 H 0.812 -30.358 -0.133 1.00 . A A . 1 MET HB3 1 1
15 37767 1 1 1 MET HE1 H 3.587 -28.835 -4.403 1.00 . A A . 1 MET HE1 1 1
15 37768 1 1 1 MET HE2 H 3.877 -28.810 -2.663 1.00 . A A . 1 MET HE2 1 1
15 37769 1 1 1 MET HE3 H 3.648 -30.347 -3.497 1.00 . A A . 1 MET HE3 1 1
15 37770 1 1 1 MET HG3 H 2.333 -28.117 -1.191 1.00 . A A . 1 MET HG3 1 1
15 37771 1 1 1 MET N N 2.861 -31.046 1.419 1.00 . A A . 1 MET N 1 1
15 37772 1 1 1 MET O O 1.127 -28.281 1.445 1.00 . A A . 1 MET O 1 1
15 37773 1 1 1 MET SD S 1.585 -29.206 -3.172 1.00 . A A . 1 MET SD 1 1
15 37774 1 1 2 HIS C C 4.211 -26.372 3.679 1.00 . A A . 2 HIS C 1 1
15 37775 1 1 2 HIS CA C 2.939 -26.920 3.038 1.00 . A A . 2 HIS CA 1 1
15 37776 1 1 2 HIS CB C 1.937 -27.314 4.122 1.00 . A A . 2 HIS CB 1 1
15 37777 1 1 2 HIS CD2 C 2.110 -29.882 4.442 1.00 . A A . 2 HIS CD2 1 1
15 37778 1 1 2 HIS CE1 C 3.059 -29.899 6.418 1.00 . A A . 2 HIS CE1 1 1
15 37779 1 1 2 HIS CG C 2.282 -28.593 4.821 1.00 . A A . 2 HIS CG 1 1
15 37780 1 1 2 HIS H H 4.158 -28.407 2.152 1.00 . A A . 2 HIS H 1 1
15 37781 1 1 2 HIS HA H 2.503 -26.151 2.418 1.00 . A A . 2 HIS HA 1 1
15 37782 1 1 2 HIS HB3 H 0.961 -27.430 3.676 1.00 . A A . 2 HIS HB3 1 1
15 37783 1 1 2 HIS HD1 H 3.133 -27.863 6.603 1.00 . A A . 2 HIS HD1 1 1
15 37784 1 1 2 HIS HD2 H 1.667 -30.225 3.516 1.00 . A A . 2 HIS HD2 1 1
15 37785 1 1 2 HIS HE1 H 3.503 -30.237 7.340 1.00 . A A . 2 HIS HE1 1 1
15 37786 1 1 2 HIS N N 3.240 -28.064 2.186 1.00 . A A . 2 HIS N 1 1
15 37787 1 1 2 HIS ND1 N 2.878 -28.639 6.061 1.00 . A A . 2 HIS ND1 1 1
15 37788 1 1 2 HIS NE2 N 2.600 -30.673 5.452 1.00 . A A . 2 HIS NE2 1 1
15 37789 1 1 2 HIS O O 4.476 -26.610 4.856 1.00 . A A . 2 HIS O 1 1
15 37790 1 1 3 GLU C C 6.571 -23.768 2.636 1.00 . A A . 3 GLU C 1 1
15 37791 1 1 3 GLU CA C 6.237 -25.054 3.386 1.00 . A A . 3 GLU CA 1 1
15 37792 1 1 3 GLU CB C 7.385 -26.055 3.241 1.00 . A A . 3 GLU CB 1 1
15 37793 1 1 3 GLU CD C 8.570 -27.692 1.726 1.00 . A A . 3 GLU CD 1 1
15 37794 1 1 3 GLU CG C 7.609 -26.521 1.813 1.00 . A A . 3 GLU CG 1 1
15 37795 1 1 3 GLU H H 4.728 -25.479 1.965 1.00 . A A . 3 GLU H 1 1
15 37796 1 1 3 GLU HA H 6.105 -24.822 4.433 1.00 . A A . 3 GLU HA 1 1
15 37797 1 1 3 GLU HB3 H 7.172 -26.920 3.850 1.00 . A A . 3 GLU HB3 1 1
15 37798 1 1 3 GLU HG3 H 8.010 -25.701 1.238 1.00 . A A . 3 GLU HG3 1 1
15 37799 1 1 3 GLU N N 4.993 -25.634 2.896 1.00 . A A . 3 GLU N 1 1
15 37800 1 1 3 GLU O O 5.795 -23.304 1.801 1.00 . A A . 3 GLU O 1 1
15 37801 1 1 3 GLU OE1 O 9.681 -27.590 2.287 1.00 . A A . 3 GLU OE1 1 1
15 37802 1 1 3 GLU OE2 O 8.211 -28.707 1.094 1.00 . A A . 3 GLU OE2 1 1
15 37803 1 1 4 ALA C C 8.098 -22.086 0.777 1.00 . A A . 4 ALA C 1 1
15 37804 1 1 4 ALA CA C 8.168 -21.963 2.296 1.00 . A A . 4 ALA CA 1 1
15 37805 1 1 4 ALA CB C 9.583 -21.611 2.735 1.00 . A A . 4 ALA CB 1 1
15 37806 1 1 4 ALA H H 8.306 -23.613 3.616 1.00 . A A . 4 ALA H 1 1
15 37807 1 1 4 ALA HA H 7.511 -21.168 2.616 1.00 . A A . 4 ALA HA 1 1
15 37808 1 1 4 ALA HB1 H 10.292 -22.102 2.084 1.00 . A A . 4 ALA HB1 1 1
15 37809 1 1 4 ALA HB2 H 9.721 -20.543 2.680 1.00 . A A . 4 ALA HB2 1 1
15 37810 1 1 4 ALA HB3 H 9.737 -21.943 3.751 1.00 . A A . 4 ALA HB3 1 1
15 37811 1 1 4 ALA N N 7.730 -23.195 2.942 1.00 . A A . 4 ALA N 1 1
15 37812 1 1 4 ALA O O 8.292 -23.165 0.222 1.00 . A A . 4 ALA O 1 1
15 37813 1 1 5 GLY C C 6.296 -20.874 -1.826 1.00 . A A . 5 GLY C 1 1
15 37814 1 1 5 GLY CA C 7.727 -20.972 -1.337 1.00 . A A . 5 GLY CA 1 1
15 37815 1 1 5 GLY H H 7.672 -20.135 0.608 1.00 . A A . 5 GLY H 1 1
15 37816 1 1 5 GLY HA2 H 8.286 -20.133 -1.724 1.00 . A A . 5 GLY HA2 1 1
15 37817 1 1 5 GLY HA3 H 8.161 -21.887 -1.710 1.00 . A A . 5 GLY HA3 1 1
15 37818 1 1 5 GLY N N 7.818 -20.969 0.112 1.00 . A A . 5 GLY N 1 1
15 37819 1 1 5 GLY O O 6.044 -20.425 -2.944 1.00 . A A . 5 GLY O 1 1
15 37820 1 1 6 GLU C C 3.393 -19.837 -1.239 1.00 . A A . 6 GLU C 1 1
15 37821 1 1 6 GLU CA C 3.941 -21.258 -1.345 1.00 . A A . 6 GLU CA 1 1
15 37822 1 1 6 GLU CB C 3.137 -22.194 -0.441 1.00 . A A . 6 GLU CB 1 1
15 37823 1 1 6 GLU CD C 2.680 -22.936 1.931 1.00 . A A . 6 GLU CD 1 1
15 37824 1 1 6 GLU CG C 3.226 -21.841 1.035 1.00 . A A . 6 GLU CG 1 1
15 37825 1 1 6 GLU H H 5.616 -21.645 -0.111 1.00 . A A . 6 GLU H 1 1
15 37826 1 1 6 GLU HA H 3.848 -21.591 -2.367 1.00 . A A . 6 GLU HA 1 1
15 37827 1 1 6 GLU HB3 H 3.503 -23.200 -0.571 1.00 . A A . 6 GLU HB3 1 1
15 37828 1 1 6 GLU HG3 H 2.660 -20.936 1.210 1.00 . A A . 6 GLU HG3 1 1
15 37829 1 1 6 GLU N N 5.354 -21.297 -0.988 1.00 . A A . 6 GLU N 1 1
15 37830 1 1 6 GLU O O 3.441 -19.218 -0.176 1.00 . A A . 6 GLU O 1 1
15 37831 1 1 6 GLU OE1 O 1.775 -23.671 1.486 1.00 . A A . 6 GLU OE1 1 1
15 37832 1 1 6 GLU OE2 O 3.159 -23.056 3.078 1.00 . A A . 6 GLU OE2 1 1
15 37833 1 1 7 PHE C C 0.812 -18.016 -2.631 1.00 . A A . 7 PHE C 1 1
15 37834 1 1 7 PHE CA C 2.316 -17.977 -2.384 1.00 . A A . 7 PHE CA 1 1
15 37835 1 1 7 PHE CB C 3.003 -17.148 -3.472 1.00 . A A . 7 PHE CB 1 1
15 37836 1 1 7 PHE CD1 C 4.258 -18.700 -4.994 1.00 . A A . 7 PHE CD1 1 1
15 37837 1 1 7 PHE CD2 C 2.218 -17.747 -5.778 1.00 . A A . 7 PHE CD2 1 1
15 37838 1 1 7 PHE CE1 C 4.407 -19.375 -6.189 1.00 . A A . 7 PHE CE1 1 1
15 37839 1 1 7 PHE CE2 C 2.361 -18.420 -6.977 1.00 . A A . 7 PHE CE2 1 1
15 37840 1 1 7 PHE CG C 3.163 -17.880 -4.773 1.00 . A A . 7 PHE CG 1 1
15 37841 1 1 7 PHE CZ C 3.458 -19.234 -7.184 1.00 . A A . 7 PHE CZ 1 1
15 37842 1 1 7 PHE H H 2.863 -19.867 -3.167 1.00 . A A . 7 PHE H 1 1
15 37843 1 1 7 PHE HA H 2.501 -17.520 -1.424 1.00 . A A . 7 PHE HA 1 1
15 37844 1 1 7 PHE HB3 H 3.986 -16.860 -3.129 1.00 . A A . 7 PHE HB3 1 1
15 37845 1 1 7 PHE HD1 H 5.001 -18.810 -4.215 1.00 . A A . 7 PHE HD1 1 1
15 37846 1 1 7 PHE HD2 H 1.359 -17.110 -5.618 1.00 . A A . 7 PHE HD2 1 1
15 37847 1 1 7 PHE HE1 H 5.265 -20.011 -6.348 1.00 . A A . 7 PHE HE1 1 1
15 37848 1 1 7 PHE HE2 H 1.618 -18.309 -7.752 1.00 . A A . 7 PHE HE2 1 1
15 37849 1 1 7 PHE HZ H 3.572 -19.761 -8.118 1.00 . A A . 7 PHE HZ 1 1
15 37850 1 1 7 PHE N N 2.873 -19.325 -2.350 1.00 . A A . 7 PHE N 1 1
15 37851 1 1 7 PHE O O 0.309 -18.899 -3.326 1.00 . A A . 7 PHE O 1 1
15 37852 1 1 8 PHE C C -1.744 -15.739 -3.016 1.00 . A A . 8 PHE C 1 1
15 37853 1 1 8 PHE CA C -1.348 -16.975 -2.213 1.00 . A A . 8 PHE CA 1 1
15 37854 1 1 8 PHE CB C -2.029 -16.948 -0.843 1.00 . A A . 8 PHE CB 1 1
15 37855 1 1 8 PHE CD1 C -0.537 -18.338 0.618 1.00 . A A . 8 PHE CD1 1 1
15 37856 1 1 8 PHE CD2 C -2.726 -19.151 0.135 1.00 . A A . 8 PHE CD2 1 1
15 37857 1 1 8 PHE CE1 C -0.285 -19.461 1.380 1.00 . A A . 8 PHE CE1 1 1
15 37858 1 1 8 PHE CE2 C -2.480 -20.278 0.896 1.00 . A A . 8 PHE CE2 1 1
15 37859 1 1 8 PHE CG C -1.758 -18.170 -0.014 1.00 . A A . 8 PHE CG 1 1
15 37860 1 1 8 PHE CZ C -1.257 -20.432 1.521 1.00 . A A . 8 PHE CZ 1 1
15 37861 1 1 8 PHE H H 0.559 -16.377 -1.515 1.00 . A A . 8 PHE H 1 1
15 37862 1 1 8 PHE HA H -1.671 -17.856 -2.747 1.00 . A A . 8 PHE HA 1 1
15 37863 1 1 8 PHE HB3 H -3.097 -16.869 -0.983 1.00 . A A . 8 PHE HB3 1 1
15 37864 1 1 8 PHE HD1 H 0.225 -17.578 0.509 1.00 . A A . 8 PHE HD1 1 1
15 37865 1 1 8 PHE HD2 H -3.681 -19.031 -0.355 1.00 . A A . 8 PHE HD2 1 1
15 37866 1 1 8 PHE HE1 H 0.671 -19.581 1.870 1.00 . A A . 8 PHE HE1 1 1
15 37867 1 1 8 PHE HE2 H -3.242 -21.034 1.004 1.00 . A A . 8 PHE HE2 1 1
15 37868 1 1 8 PHE HZ H -1.063 -21.312 2.116 1.00 . A A . 8 PHE HZ 1 1
15 37869 1 1 8 PHE N N 0.099 -17.053 -2.057 1.00 . A A . 8 PHE N 1 1
15 37870 1 1 8 PHE O O -1.068 -14.712 -2.968 1.00 . A A . 8 PHE O 1 1
15 37871 1 1 9 MET C C -4.773 -14.391 -4.205 1.00 . A A . 9 MET C 1 1
15 37872 1 1 9 MET CA C -3.331 -14.738 -4.566 1.00 . A A . 9 MET CA 1 1
15 37873 1 1 9 MET CB C -3.236 -15.089 -6.053 1.00 . A A . 9 MET CB 1 1
15 37874 1 1 9 MET CE C -4.510 -13.056 -9.470 1.00 . A A . 9 MET CE 1 1
15 37875 1 1 9 MET CG C -3.834 -14.028 -6.964 1.00 . A A . 9 MET CG 1 1
15 37876 1 1 9 MET H H -3.341 -16.692 -3.751 1.00 . A A . 9 MET H 1 1
15 37877 1 1 9 MET HA H -2.707 -13.882 -4.366 1.00 . A A . 9 MET HA 1 1
15 37878 1 1 9 MET HB3 H -3.757 -16.017 -6.226 1.00 . A A . 9 MET HB3 1 1
15 37879 1 1 9 MET HE1 H -4.785 -12.344 -8.705 1.00 . A A . 9 MET HE1 1 1
15 37880 1 1 9 MET HE2 H -3.797 -12.604 -10.141 1.00 . A A . 9 MET HE2 1 1
15 37881 1 1 9 MET HE3 H -5.391 -13.349 -10.023 1.00 . A A . 9 MET HE3 1 1
15 37882 1 1 9 MET HG3 H -3.279 -13.110 -6.838 1.00 . A A . 9 MET HG3 1 1
15 37883 1 1 9 MET N N -2.844 -15.847 -3.753 1.00 . A A . 9 MET N 1 1
15 37884 1 1 9 MET O O -5.655 -15.250 -4.242 1.00 . A A . 9 MET O 1 1
15 37885 1 1 9 MET SD S -3.780 -14.502 -8.704 1.00 . A A . 9 MET SD 1 1
15 37886 1 1 10 ARG C C -6.545 -11.217 -3.901 1.00 . A A . 10 ARG C 1 1
15 37887 1 1 10 ARG CA C -6.336 -12.671 -3.486 1.00 . A A . 10 ARG CA 1 1
15 37888 1 1 10 ARG CB C -6.549 -12.817 -1.979 1.00 . A A . 10 ARG CB 1 1
15 37889 1 1 10 ARG CD C -6.556 -14.367 0.001 1.00 . A A . 10 ARG CD 1 1
15 37890 1 1 10 ARG CG C -6.646 -14.260 -1.515 1.00 . A A . 10 ARG CG 1 1
15 37891 1 1 10 ARG CZ C -4.770 -14.590 1.675 1.00 . A A . 10 ARG CZ 1 1
15 37892 1 1 10 ARG H H -4.258 -12.493 -3.845 1.00 . A A . 10 ARG H 1 1
15 37893 1 1 10 ARG HA H -7.054 -13.288 -4.003 1.00 . A A . 10 ARG HA 1 1
15 37894 1 1 10 ARG HB3 H -7.464 -12.313 -1.707 1.00 . A A . 10 ARG HB3 1 1
15 37895 1 1 10 ARG HD3 H -7.282 -15.091 0.339 1.00 . A A . 10 ARG HD3 1 1
15 37896 1 1 10 ARG HE H -4.651 -15.225 -0.212 1.00 . A A . 10 ARG HE 1 1
15 37897 1 1 10 ARG HG3 H -5.837 -14.825 -1.954 1.00 . A A . 10 ARG HG3 1 1
15 37898 1 1 10 ARG HH11 H -6.452 -13.685 2.338 1.00 . A A . 10 ARG HH11 1 1
15 37899 1 1 10 ARG HH12 H -5.184 -13.848 3.510 1.00 . A A . 10 ARG HH12 1 1
15 37900 1 1 10 ARG HH21 H -2.975 -15.447 1.322 1.00 . A A . 10 ARG HH21 1 1
15 37901 1 1 10 ARG HH22 H -3.208 -14.849 2.929 1.00 . A A . 10 ARG HH22 1 1
15 37902 1 1 10 ARG N N -5.002 -13.129 -3.855 1.00 . A A . 10 ARG N 1 1
15 37903 1 1 10 ARG NE N -5.228 -14.781 0.443 1.00 . A A . 10 ARG NE 1 1
15 37904 1 1 10 ARG NH1 N -5.531 -13.991 2.583 1.00 . A A . 10 ARG NH1 1 1
15 37905 1 1 10 ARG NH2 N -3.551 -14.994 2.002 1.00 . A A . 10 ARG NH2 1 1
15 37906 1 1 10 ARG O O -5.584 -10.483 -4.133 1.00 . A A . 10 ARG O 1 1
15 37907 1 1 11 ALA C C -8.004 -8.490 -3.199 1.00 . A A . 11 ALA C 1 1
15 37908 1 1 11 ALA CA C -8.141 -9.445 -4.382 1.00 . A A . 11 ALA CA 1 1
15 37909 1 1 11 ALA CB C -9.551 -9.388 -4.948 1.00 . A A . 11 ALA CB 1 1
15 37910 1 1 11 ALA H H -8.528 -11.441 -3.800 1.00 . A A . 11 ALA H 1 1
15 37911 1 1 11 ALA HA H -7.454 -9.139 -5.160 1.00 . A A . 11 ALA HA 1 1
15 37912 1 1 11 ALA HB1 H -10.026 -10.349 -4.824 1.00 . A A . 11 ALA HB1 1 1
15 37913 1 1 11 ALA HB2 H -10.120 -8.634 -4.424 1.00 . A A . 11 ALA HB2 1 1
15 37914 1 1 11 ALA HB3 H -9.508 -9.140 -5.999 1.00 . A A . 11 ALA HB3 1 1
15 37915 1 1 11 ALA N N -7.806 -10.809 -3.996 1.00 . A A . 11 ALA N 1 1
15 37916 1 1 11 ALA O O -7.718 -8.911 -2.080 1.00 . A A . 11 ALA O 1 1
15 37917 1 1 12 GLY C C -9.449 -5.614 -2.033 1.00 . A A . 12 GLY C 1 1
15 37918 1 1 12 GLY CA C -8.104 -6.209 -2.406 1.00 . A A . 12 GLY CA 1 1
15 37919 1 1 12 GLY H H -8.436 -6.925 -4.371 1.00 . A A . 12 GLY H 1 1
15 37920 1 1 12 GLY HA2 H -7.672 -6.672 -1.531 1.00 . A A . 12 GLY HA2 1 1
15 37921 1 1 12 GLY HA3 H -7.454 -5.416 -2.740 1.00 . A A . 12 GLY HA3 1 1
15 37922 1 1 12 GLY N N -8.210 -7.201 -3.458 1.00 . A A . 12 GLY N 1 1
15 37923 1 1 12 GLY O O -9.925 -4.685 -2.683 1.00 . A A . 12 GLY O 1 1
15 37924 1 1 13 SER C C -11.287 -5.197 0.919 1.00 . A A . 13 SER C 1 1
15 37925 1 1 13 SER CA C -11.360 -5.672 -0.527 1.00 . A A . 13 SER CA 1 1
15 37926 1 1 13 SER CB C -12.410 -6.776 -0.660 1.00 . A A . 13 SER CB 1 1
15 37927 1 1 13 SER H H -9.629 -6.891 -0.505 1.00 . A A . 13 SER H 1 1
15 37928 1 1 13 SER HA H -11.644 -4.840 -1.154 1.00 . A A . 13 SER HA 1 1
15 37929 1 1 13 SER HB3 H -13.394 -6.352 -0.519 1.00 . A A . 13 SER HB3 1 1
15 37930 1 1 13 SER HG H -11.810 -8.172 -1.897 1.00 . A A . 13 SER HG 1 1
15 37931 1 1 13 SER N N -10.060 -6.152 -0.983 1.00 . A A . 13 SER N 1 1
15 37932 1 1 13 SER O O -11.668 -5.916 1.841 1.00 . A A . 13 SER O 1 1
15 37933 1 1 13 SER OG O -12.353 -7.383 -1.941 1.00 . A A . 13 SER OG 1 1
15 37934 1 1 14 ALA C C -11.095 -1.937 2.453 1.00 . A A . 14 ALA C 1 1
15 37935 1 1 14 ALA CA C -10.673 -3.403 2.446 1.00 . A A . 14 ALA CA 1 1
15 37936 1 1 14 ALA CB C -9.246 -3.545 2.953 1.00 . A A . 14 ALA CB 1 1
15 37937 1 1 14 ALA H H -10.507 -3.450 0.336 1.00 . A A . 14 ALA H 1 1
15 37938 1 1 14 ALA HA H -11.321 -3.957 3.109 1.00 . A A . 14 ALA HA 1 1
15 37939 1 1 14 ALA HB1 H -9.110 -2.923 3.825 1.00 . A A . 14 ALA HB1 1 1
15 37940 1 1 14 ALA HB2 H -9.057 -4.576 3.214 1.00 . A A . 14 ALA HB2 1 1
15 37941 1 1 14 ALA HB3 H -8.557 -3.237 2.181 1.00 . A A . 14 ALA HB3 1 1
15 37942 1 1 14 ALA N N -10.794 -3.977 1.112 1.00 . A A . 14 ALA N 1 1
15 37943 1 1 14 ALA O O -10.766 -1.181 1.539 1.00 . A A . 14 ALA O 1 1
15 37944 1 1 15 THR C C -11.589 0.550 4.760 1.00 . A A . 15 THR C 1 1
15 37945 1 1 15 THR CA C -12.295 -0.169 3.616 1.00 . A A . 15 THR CA 1 1
15 37946 1 1 15 THR CB C -13.816 -0.113 3.852 1.00 . A A . 15 THR CB 1 1
15 37947 1 1 15 THR CG2 C -14.491 0.775 2.819 1.00 . A A . 15 THR CG2 1 1
15 37948 1 1 15 THR H H -12.054 -2.192 4.189 1.00 . A A . 15 THR H 1 1
15 37949 1 1 15 THR HA H -12.076 0.344 2.691 1.00 . A A . 15 THR HA 1 1
15 37950 1 1 15 THR HB H -13.998 0.299 4.834 1.00 . A A . 15 THR HB 1 1
15 37951 1 1 15 THR HG1 H -14.062 -1.945 4.542 1.00 . A A . 15 THR HG1 1 1
15 37952 1 1 15 THR HG21 H -15.549 0.832 3.029 1.00 . A A . 15 THR HG21 1 1
15 37953 1 1 15 THR HG22 H -14.343 0.361 1.833 1.00 . A A . 15 THR HG22 1 1
15 37954 1 1 15 THR HG23 H -14.063 1.767 2.862 1.00 . A A . 15 THR HG23 1 1
15 37955 1 1 15 THR N N -11.825 -1.542 3.491 1.00 . A A . 15 THR N 1 1
15 37956 1 1 15 THR O O -11.229 -0.063 5.765 1.00 . A A . 15 THR O 1 1
15 37957 1 1 15 THR OG1 O -14.369 -1.431 3.789 1.00 . A A . 15 THR OG1 1 1
15 37958 1 1 16 VAL C C -11.597 3.846 6.035 1.00 . A A . 16 VAL C 1 1
15 37959 1 1 16 VAL CA C -10.732 2.661 5.622 1.00 . A A . 16 VAL CA 1 1
15 37960 1 1 16 VAL CB C -9.368 3.179 5.131 1.00 . A A . 16 VAL CB 1 1
15 37961 1 1 16 VAL CG1 C -8.374 2.035 5.007 1.00 . A A . 16 VAL CG1 1 1
15 37962 1 1 16 VAL CG2 C -9.524 3.908 3.804 1.00 . A A . 16 VAL CG2 1 1
15 37963 1 1 16 VAL H H -11.704 2.289 3.779 1.00 . A A . 16 VAL H 1 1
15 37964 1 1 16 VAL HA H -10.565 2.032 6.485 1.00 . A A . 16 VAL HA 1 1
15 37965 1 1 16 VAL HB H -8.989 3.880 5.860 1.00 . A A . 16 VAL HB 1 1
15 37966 1 1 16 VAL HG11 H -7.474 2.392 4.526 1.00 . A A . 16 VAL HG11 1 1
15 37967 1 1 16 VAL HG12 H -8.133 1.660 5.990 1.00 . A A . 16 VAL HG12 1 1
15 37968 1 1 16 VAL HG13 H -8.808 1.244 4.415 1.00 . A A . 16 VAL HG13 1 1
15 37969 1 1 16 VAL HG21 H -10.571 3.990 3.558 1.00 . A A . 16 VAL HG21 1 1
15 37970 1 1 16 VAL HG22 H -9.095 4.897 3.886 1.00 . A A . 16 VAL HG22 1 1
15 37971 1 1 16 VAL HG23 H -9.012 3.357 3.028 1.00 . A A . 16 VAL HG23 1 1
15 37972 1 1 16 VAL N N -11.395 1.857 4.602 1.00 . A A . 16 VAL N 1 1
15 37973 1 1 16 VAL O O -12.130 4.562 5.188 1.00 . A A . 16 VAL O 1 1
15 37974 1 1 17 ARG C C -11.820 5.831 9.029 1.00 . A A . 17 ARG C 1 1
15 37975 1 1 17 ARG CA C -12.533 5.147 7.867 1.00 . A A . 17 ARG CA 1 1
15 37976 1 1 17 ARG CB C -13.902 4.636 8.322 1.00 . A A . 17 ARG CB 1 1
15 37977 1 1 17 ARG CD C -15.992 5.541 9.384 1.00 . A A . 17 ARG CD 1 1
15 37978 1 1 17 ARG CG C -15.000 5.684 8.240 1.00 . A A . 17 ARG CG 1 1
15 37979 1 1 17 ARG CZ C -16.853 6.876 11.260 1.00 . A A . 17 ARG CZ 1 1
15 37980 1 1 17 ARG H H -11.281 3.442 7.967 1.00 . A A . 17 ARG H 1 1
15 37981 1 1 17 ARG HA H -12.672 5.865 7.073 1.00 . A A . 17 ARG HA 1 1
15 37982 1 1 17 ARG HB3 H -13.826 4.304 9.346 1.00 . A A . 17 ARG HB3 1 1
15 37983 1 1 17 ARG HD3 H -15.707 4.689 9.985 1.00 . A A . 17 ARG HD3 1 1
15 37984 1 1 17 ARG HE H -15.401 7.455 10.022 1.00 . A A . 17 ARG HE 1 1
15 37985 1 1 17 ARG HG3 H -15.524 5.570 7.303 1.00 . A A . 17 ARG HG3 1 1
15 37986 1 1 17 ARG HH11 H -17.733 5.072 11.024 1.00 . A A . 17 ARG HH11 1 1
15 37987 1 1 17 ARG HH12 H -18.330 6.024 12.344 1.00 . A A . 17 ARG HH12 1 1
15 37988 1 1 17 ARG HH21 H -16.180 8.715 11.755 1.00 . A A . 17 ARG HH21 1 1
15 37989 1 1 17 ARG HH22 H -17.448 8.096 12.759 1.00 . A A . 17 ARG HH22 1 1
15 37990 1 1 17 ARG N N -11.732 4.048 7.341 1.00 . A A . 17 ARG N 1 1
15 37991 1 1 17 ARG NE N -16.025 6.730 10.230 1.00 . A A . 17 ARG NE 1 1
15 37992 1 1 17 ARG NH1 N -17.710 5.911 11.568 1.00 . A A . 17 ARG NH1 1 1
15 37993 1 1 17 ARG NH2 N -16.825 7.987 11.983 1.00 . A A . 17 ARG NH2 1 1
15 37994 1 1 17 ARG O O -12.189 5.676 10.194 1.00 . A A . 17 ARG O 1 1
15 37995 1 1 18 PRO C C -10.772 8.478 10.345 1.00 . A A . 18 PRO C 1 1
15 37996 1 1 18 PRO CA C -9.988 7.332 9.713 1.00 . A A . 18 PRO CA 1 1
15 37997 1 1 18 PRO CB C -8.802 7.872 8.912 1.00 . A A . 18 PRO CB 1 1
15 37998 1 1 18 PRO CD C -10.280 6.839 7.341 1.00 . A A . 18 PRO CD 1 1
15 37999 1 1 18 PRO CG C -9.302 7.969 7.512 1.00 . A A . 18 PRO CG 1 1
15 38000 1 1 18 PRO HA H -9.632 6.671 10.488 1.00 . A A . 18 PRO HA 1 1
15 38001 1 1 18 PRO HB3 H -7.970 7.187 8.986 1.00 . A A . 18 PRO HB3 1 1
15 38002 1 1 18 PRO HD3 H -9.779 5.962 6.960 1.00 . A A . 18 PRO HD3 1 1
15 38003 1 1 18 PRO HG3 H -8.480 7.861 6.819 1.00 . A A . 18 PRO HG3 1 1
15 38004 1 1 18 PRO N N -10.775 6.608 8.709 1.00 . A A . 18 PRO N 1 1
15 38005 1 1 18 PRO O O -11.117 9.452 9.675 1.00 . A A . 18 PRO O 1 1
15 38006 1 1 19 THR C C -11.174 10.761 12.147 1.00 . A A . 19 THR C 1 1
15 38007 1 1 19 THR CA C -11.790 9.382 12.361 1.00 . A A . 19 THR CA 1 1
15 38008 1 1 19 THR CB C -11.837 9.083 13.872 1.00 . A A . 19 THR CB 1 1
15 38009 1 1 19 THR CG2 C -10.436 8.880 14.428 1.00 . A A . 19 THR CG2 1 1
15 38010 1 1 19 THR H H -10.746 7.557 12.119 1.00 . A A . 19 THR H 1 1
15 38011 1 1 19 THR HA H -12.803 9.389 11.984 1.00 . A A . 19 THR HA 1 1
15 38012 1 1 19 THR HB H -12.404 8.175 14.026 1.00 . A A . 19 THR HB 1 1
15 38013 1 1 19 THR HG1 H -12.384 10.033 15.512 1.00 . A A . 19 THR HG1 1 1
15 38014 1 1 19 THR HG21 H -10.500 8.467 15.423 1.00 . A A . 19 THR HG21 1 1
15 38015 1 1 19 THR HG22 H -9.922 9.830 14.464 1.00 . A A . 19 THR HG22 1 1
15 38016 1 1 19 THR HG23 H -9.890 8.200 13.790 1.00 . A A . 19 THR HG23 1 1
15 38017 1 1 19 THR N N -11.048 8.357 11.639 1.00 . A A . 19 THR N 1 1
15 38018 1 1 19 THR O O -10.012 10.989 12.483 1.00 . A A . 19 THR O 1 1
15 38019 1 1 19 THR OG1 O -12.480 10.158 14.564 1.00 . A A . 19 THR OG1 1 1
15 38020 1 1 20 GLU C C -12.308 14.049 12.115 1.00 . A A . 20 GLU C 1 1
15 38021 1 1 20 GLU CA C -11.489 13.030 11.328 1.00 . A A . 20 GLU CA 1 1
15 38022 1 1 20 GLU CB C -11.565 13.343 9.833 1.00 . A A . 20 GLU CB 1 1
15 38023 1 1 20 GLU CD C -10.551 14.617 7.900 1.00 . A A . 20 GLU CD 1 1
15 38024 1 1 20 GLU CG C -10.677 14.502 9.408 1.00 . A A . 20 GLU CG 1 1
15 38025 1 1 20 GLU H H -12.876 11.430 11.341 1.00 . A A . 20 GLU H 1 1
15 38026 1 1 20 GLU HA H -10.459 13.090 11.648 1.00 . A A . 20 GLU HA 1 1
15 38027 1 1 20 GLU HB3 H -12.584 13.588 9.580 1.00 . A A . 20 GLU HB3 1 1
15 38028 1 1 20 GLU HG3 H -9.691 14.357 9.828 1.00 . A A . 20 GLU HG3 1 1
15 38029 1 1 20 GLU N N -11.960 11.675 11.586 1.00 . A A . 20 GLU N 1 1
15 38030 1 1 20 GLU O O -13.401 13.749 12.592 1.00 . A A . 20 GLU O 1 1
15 38031 1 1 20 GLU OE1 O -11.084 13.739 7.192 1.00 . A A . 20 GLU OE1 1 1
15 38032 1 1 20 GLU OE2 O -9.916 15.586 7.431 1.00 . A A . 20 GLU OE2 1 1
15 38033 1 1 21 GLY C C -11.958 17.689 12.623 1.00 . A A . 21 GLY C 1 1
15 38034 1 1 21 GLY CA C -12.463 16.303 12.976 1.00 . A A . 21 GLY CA 1 1
15 38035 1 1 21 GLY H H -10.895 15.442 11.845 1.00 . A A . 21 GLY H 1 1
15 38036 1 1 21 GLY HA2 H -13.518 16.247 12.750 1.00 . A A . 21 GLY HA2 1 1
15 38037 1 1 21 GLY HA3 H -12.324 16.141 14.034 1.00 . A A . 21 GLY HA3 1 1
15 38038 1 1 21 GLY N N -11.769 15.257 12.246 1.00 . A A . 21 GLY N 1 1
15 38039 1 1 21 GLY O O -11.105 18.241 13.316 1.00 . A A . 21 GLY O 1 1
15 38040 1 1 22 ALA C C -12.175 20.589 12.240 1.00 . A A . 22 ALA C 1 1
15 38041 1 1 22 ALA CA C -12.086 19.582 11.100 1.00 . A A . 22 ALA CA 1 1
15 38042 1 1 22 ALA CB C -12.946 20.030 9.928 1.00 . A A . 22 ALA CB 1 1
15 38043 1 1 22 ALA H H -13.165 17.762 11.030 1.00 . A A . 22 ALA H 1 1
15 38044 1 1 22 ALA HA H -11.061 19.525 10.760 1.00 . A A . 22 ALA HA 1 1
15 38045 1 1 22 ALA HB1 H -12.823 19.338 9.107 1.00 . A A . 22 ALA HB1 1 1
15 38046 1 1 22 ALA HB2 H -13.983 20.049 10.229 1.00 . A A . 22 ALA HB2 1 1
15 38047 1 1 22 ALA HB3 H -12.643 21.018 9.614 1.00 . A A . 22 ALA HB3 1 1
15 38048 1 1 22 ALA N N -12.489 18.253 11.541 1.00 . A A . 22 ALA N 1 1
15 38049 1 1 22 ALA O O -11.344 21.490 12.351 1.00 . A A . 22 ALA O 1 1
15 38050 1 1 23 GLY C C -13.906 20.639 15.437 1.00 . A A . 23 GLY C 1 1
15 38051 1 1 23 GLY CA C -13.369 21.340 14.204 1.00 . A A . 23 GLY CA 1 1
15 38052 1 1 23 GLY H H -13.823 19.699 12.945 1.00 . A A . 23 GLY H 1 1
15 38053 1 1 23 GLY HA2 H -12.418 21.790 14.445 1.00 . A A . 23 GLY HA2 1 1
15 38054 1 1 23 GLY HA3 H -14.062 22.117 13.916 1.00 . A A . 23 GLY HA3 1 1
15 38055 1 1 23 GLY N N -13.190 20.434 13.084 1.00 . A A . 23 GLY N 1 1
15 38056 1 1 23 GLY O O -13.312 20.716 16.511 1.00 . A A . 23 GLY O 1 1
15 38057 1 1 24 GLY C C -17.121 19.518 16.524 1.00 . A A . 24 GLY C 1 1
15 38058 1 1 24 GLY CA C -15.635 19.247 16.397 1.00 . A A . 24 GLY CA 1 1
15 38059 1 1 24 GLY H H -15.464 19.926 14.399 1.00 . A A . 24 GLY H 1 1
15 38060 1 1 24 GLY HA2 H -15.482 18.186 16.262 1.00 . A A . 24 GLY HA2 1 1
15 38061 1 1 24 GLY HA3 H -15.145 19.557 17.308 1.00 . A A . 24 GLY HA3 1 1
15 38062 1 1 24 GLY N N -15.034 19.953 15.279 1.00 . A A . 24 GLY N 1 1
15 38063 1 1 24 GLY O O -17.905 18.608 16.794 1.00 . A A . 24 GLY O 1 1
15 38064 1 1 25 THR C C -19.443 21.644 15.083 1.00 . A A . 25 THR C 1 1
15 38065 1 1 25 THR CA C -18.911 21.163 16.428 1.00 . A A . 25 THR CA 1 1
15 38066 1 1 25 THR CB C -19.115 22.274 17.474 1.00 . A A . 25 THR CB 1 1
15 38067 1 1 25 THR CG2 C -18.457 23.571 17.022 1.00 . A A . 25 THR CG2 1 1
15 38068 1 1 25 THR H H -16.838 21.455 16.119 1.00 . A A . 25 THR H 1 1
15 38069 1 1 25 THR HA H -19.477 20.297 16.740 1.00 . A A . 25 THR HA 1 1
15 38070 1 1 25 THR HB H -18.658 21.963 18.404 1.00 . A A . 25 THR HB 1 1
15 38071 1 1 25 THR HG1 H -20.647 23.376 18.048 1.00 . A A . 25 THR HG1 1 1
15 38072 1 1 25 THR HG21 H -18.304 24.214 17.875 1.00 . A A . 25 THR HG21 1 1
15 38073 1 1 25 THR HG22 H -19.096 24.068 16.306 1.00 . A A . 25 THR HG22 1 1
15 38074 1 1 25 THR HG23 H -17.505 23.351 16.562 1.00 . A A . 25 THR HG23 1 1
15 38075 1 1 25 THR N N -17.510 20.774 16.330 1.00 . A A . 25 THR N 1 1
15 38076 1 1 25 THR O O -20.639 21.545 14.805 1.00 . A A . 25 THR O 1 1
15 38077 1 1 25 THR OG1 O -20.512 22.494 17.693 1.00 . A A . 25 THR OG1 1 1
15 38078 1 1 26 LEU C C -18.755 21.576 11.872 1.00 . A A . 26 LEU C 1 1
15 38079 1 1 26 LEU CA C -18.928 22.660 12.932 1.00 . A A . 26 LEU CA 1 1
15 38080 1 1 26 LEU CB C -18.089 23.886 12.566 1.00 . A A . 26 LEU CB 1 1
15 38081 1 1 26 LEU CD1 C -19.774 25.712 12.236 1.00 . A A . 26 LEU CD1 1 1
15 38082 1 1 26 LEU CD2 C -17.647 25.725 10.920 1.00 . A A . 26 LEU CD2 1 1
15 38083 1 1 26 LEU CG C -18.717 24.852 11.560 1.00 . A A . 26 LEU CG 1 1
15 38084 1 1 26 LEU H H -17.609 22.216 14.527 1.00 . A A . 26 LEU H 1 1
15 38085 1 1 26 LEU HA H -19.969 22.945 12.971 1.00 . A A . 26 LEU HA 1 1
15 38086 1 1 26 LEU HB3 H -17.154 23.536 12.150 1.00 . A A . 26 LEU HB3 1 1
15 38087 1 1 26 LEU HD11 H -20.674 25.711 11.639 1.00 . A A . 26 LEU HD11 1 1
15 38088 1 1 26 LEU HD12 H -19.409 26.724 12.333 1.00 . A A . 26 LEU HD12 1 1
15 38089 1 1 26 LEU HD13 H -19.991 25.313 13.216 1.00 . A A . 26 LEU HD13 1 1
15 38090 1 1 26 LEU HD21 H -18.110 26.409 10.224 1.00 . A A . 26 LEU HD21 1 1
15 38091 1 1 26 LEU HD22 H -16.939 25.100 10.398 1.00 . A A . 26 LEU HD22 1 1
15 38092 1 1 26 LEU HD23 H -17.134 26.286 11.688 1.00 . A A . 26 LEU HD23 1 1
15 38093 1 1 26 LEU HG H -19.200 24.284 10.777 1.00 . A A . 26 LEU HG 1 1
15 38094 1 1 26 LEU N N -18.548 22.163 14.250 1.00 . A A . 26 LEU N 1 1
15 38095 1 1 26 LEU O O -17.881 21.671 11.011 1.00 . A A . 26 LEU O 1 1
15 38096 1 1 27 GLY C C -20.862 19.157 10.346 1.00 . A A . 27 GLY C 1 1
15 38097 1 1 27 GLY CA C -19.520 19.464 10.979 1.00 . A A . 27 GLY CA 1 1
15 38098 1 1 27 GLY H H -20.274 20.529 12.647 1.00 . A A . 27 GLY H 1 1
15 38099 1 1 27 GLY HA2 H -18.820 19.734 10.203 1.00 . A A . 27 GLY HA2 1 1
15 38100 1 1 27 GLY HA3 H -19.161 18.577 11.482 1.00 . A A . 27 GLY HA3 1 1
15 38101 1 1 27 GLY N N -19.594 20.550 11.939 1.00 . A A . 27 GLY N 1 1
15 38102 1 1 27 GLY O O -21.752 18.603 10.993 1.00 . A A . 27 GLY O 1 1
15 38103 1 1 28 SER C C -22.048 19.414 6.849 1.00 . A A . 28 SER C 1 1
15 38104 1 1 28 SER CA C -22.257 19.283 8.355 1.00 . A A . 28 SER CA 1 1
15 38105 1 1 28 SER CB C -23.333 20.268 8.819 1.00 . A A . 28 SER CB 1 1
15 38106 1 1 28 SER H H -20.268 19.957 8.612 1.00 . A A . 28 SER H 1 1
15 38107 1 1 28 SER HA H -22.584 18.277 8.574 1.00 . A A . 28 SER HA 1 1
15 38108 1 1 28 SER HB3 H -24.205 19.717 9.143 1.00 . A A . 28 SER HB3 1 1
15 38109 1 1 28 SER HG H -22.135 21.608 9.597 1.00 . A A . 28 SER HG 1 1
15 38110 1 1 28 SER N N -21.011 19.519 9.074 1.00 . A A . 28 SER N 1 1
15 38111 1 1 28 SER O O -20.915 19.507 6.373 1.00 . A A . 28 SER O 1 1
15 38112 1 1 28 SER OG O -22.867 21.063 9.894 1.00 . A A . 28 SER OG 1 1
15 38113 1 1 29 LEU C C -22.746 20.968 4.235 1.00 . A A . 29 LEU C 1 1
15 38114 1 1 29 LEU CA C -23.084 19.540 4.651 1.00 . A A . 29 LEU CA 1 1
15 38115 1 1 29 LEU CB C -24.416 19.116 4.027 1.00 . A A . 29 LEU CB 1 1
15 38116 1 1 29 LEU CD1 C -24.285 16.810 4.996 1.00 . A A . 29 LEU CD1 1 1
15 38117 1 1 29 LEU CD2 C -25.985 17.330 3.238 1.00 . A A . 29 LEU CD2 1 1
15 38118 1 1 29 LEU CG C -24.582 17.624 3.747 1.00 . A A . 29 LEU CG 1 1
15 38119 1 1 29 LEU H H -24.020 19.343 6.538 1.00 . A A . 29 LEU H 1 1
15 38120 1 1 29 LEU HA H -22.307 18.881 4.297 1.00 . A A . 29 LEU HA 1 1
15 38121 1 1 29 LEU HB3 H -24.523 19.645 3.090 1.00 . A A . 29 LEU HB3 1 1
15 38122 1 1 29 LEU HD11 H -24.705 15.821 4.890 1.00 . A A . 29 LEU HD11 1 1
15 38123 1 1 29 LEU HD12 H -24.723 17.296 5.855 1.00 . A A . 29 LEU HD12 1 1
15 38124 1 1 29 LEU HD13 H -23.216 16.735 5.131 1.00 . A A . 29 LEU HD13 1 1
15 38125 1 1 29 LEU HD21 H -25.936 16.601 2.442 1.00 . A A . 29 LEU HD21 1 1
15 38126 1 1 29 LEU HD22 H -26.432 18.241 2.867 1.00 . A A . 29 LEU HD22 1 1
15 38127 1 1 29 LEU HD23 H -26.588 16.939 4.047 1.00 . A A . 29 LEU HD23 1 1
15 38128 1 1 29 LEU HG H -23.880 17.326 2.980 1.00 . A A . 29 LEU HG 1 1
15 38129 1 1 29 LEU N N -23.147 19.421 6.103 1.00 . A A . 29 LEU N 1 1
15 38130 1 1 29 LEU O O -22.604 21.852 5.078 1.00 . A A . 29 LEU O 1 1
15 38131 1 1 30 GLY C C -20.921 22.573 1.802 1.00 . A A . 30 GLY C 1 1
15 38132 1 1 30 GLY CA C -22.301 22.508 2.425 1.00 . A A . 30 GLY CA 1 1
15 38133 1 1 30 GLY H H -22.743 20.441 2.303 1.00 . A A . 30 GLY H 1 1
15 38134 1 1 30 GLY HA2 H -23.034 22.783 1.682 1.00 . A A . 30 GLY HA2 1 1
15 38135 1 1 30 GLY HA3 H -22.349 23.213 3.242 1.00 . A A . 30 GLY HA3 1 1
15 38136 1 1 30 GLY N N -22.620 21.185 2.929 1.00 . A A . 30 GLY N 1 1
15 38137 1 1 30 GLY O O -20.172 23.522 2.031 1.00 . A A . 30 GLY O 1 1
15 38138 1 1 31 GLY C C -18.387 20.437 0.922 1.00 . A A . 31 GLY C 1 1
15 38139 1 1 31 GLY CA C -19.283 21.525 0.365 1.00 . A A . 31 GLY CA 1 1
15 38140 1 1 31 GLY H H -21.219 20.829 0.862 1.00 . A A . 31 GLY H 1 1
15 38141 1 1 31 GLY HA2 H -19.422 21.357 -0.692 1.00 . A A . 31 GLY HA2 1 1
15 38142 1 1 31 GLY HA3 H -18.798 22.480 0.506 1.00 . A A . 31 GLY HA3 1 1
15 38143 1 1 31 GLY N N -20.582 21.561 1.009 1.00 . A A . 31 GLY N 1 1
15 38144 1 1 31 GLY O O -17.429 20.017 0.272 1.00 . A A . 31 GLY O 1 1
15 38145 1 1 32 PHE C C -18.361 17.547 2.306 1.00 . A A . 32 PHE C 1 1
15 38146 1 1 32 PHE CA C -17.916 18.930 2.774 1.00 . A A . 32 PHE CA 1 1
15 38147 1 1 32 PHE CB C -18.046 19.031 4.295 1.00 . A A . 32 PHE CB 1 1
15 38148 1 1 32 PHE CD1 C -15.715 19.034 5.229 1.00 . A A . 32 PHE CD1 1 1
15 38149 1 1 32 PHE CD2 C -16.964 21.065 5.292 1.00 . A A . 32 PHE CD2 1 1
15 38150 1 1 32 PHE CE1 C -14.646 19.669 5.831 1.00 . A A . 32 PHE CE1 1 1
15 38151 1 1 32 PHE CE2 C -15.899 21.706 5.894 1.00 . A A . 32 PHE CE2 1 1
15 38152 1 1 32 PHE CG C -16.885 19.724 4.952 1.00 . A A . 32 PHE CG 1 1
15 38153 1 1 32 PHE CZ C -14.738 21.007 6.166 1.00 . A A . 32 PHE CZ 1 1
15 38154 1 1 32 PHE H H -19.477 20.348 2.596 1.00 . A A . 32 PHE H 1 1
15 38155 1 1 32 PHE HA H -16.882 19.074 2.500 1.00 . A A . 32 PHE HA 1 1
15 38156 1 1 32 PHE HB3 H -18.117 18.037 4.710 1.00 . A A . 32 PHE HB3 1 1
15 38157 1 1 32 PHE HD1 H -15.644 17.989 4.969 1.00 . A A . 32 PHE HD1 1 1
15 38158 1 1 32 PHE HD2 H -17.871 21.613 5.081 1.00 . A A . 32 PHE HD2 1 1
15 38159 1 1 32 PHE HE1 H -13.741 19.119 6.042 1.00 . A A . 32 PHE HE1 1 1
15 38160 1 1 32 PHE HE2 H -15.973 22.751 6.154 1.00 . A A . 32 PHE HE2 1 1
15 38161 1 1 32 PHE HZ H -13.903 21.505 6.636 1.00 . A A . 32 PHE HZ 1 1
15 38162 1 1 32 PHE N N -18.699 19.976 2.130 1.00 . A A . 32 PHE N 1 1
15 38163 1 1 32 PHE O O -19.506 17.147 2.517 1.00 . A A . 32 PHE O 1 1
15 38164 1 1 33 SER C C -16.475 14.780 0.713 1.00 . A A . 33 SER C 1 1
15 38165 1 1 33 SER CA C -17.748 15.487 1.163 1.00 . A A . 33 SER CA 1 1
15 38166 1 1 33 SER CB C -18.740 15.568 0.001 1.00 . A A . 33 SER CB 1 1
15 38167 1 1 33 SER H H -16.553 17.197 1.529 1.00 . A A . 33 SER H 1 1
15 38168 1 1 33 SER HA H -18.193 14.923 1.968 1.00 . A A . 33 SER HA 1 1
15 38169 1 1 33 SER HB3 H -18.335 16.206 -0.770 1.00 . A A . 33 SER HB3 1 1
15 38170 1 1 33 SER HG H -19.898 14.232 -0.840 1.00 . A A . 33 SER HG 1 1
15 38171 1 1 33 SER N N -17.449 16.823 1.666 1.00 . A A . 33 SER N 1 1
15 38172 1 1 33 SER O O -16.132 14.783 -0.471 1.00 . A A . 33 SER O 1 1
15 38173 1 1 33 SER OG O -18.984 14.285 -0.549 1.00 . A A . 33 SER OG 1 1
15 38174 1 1 34 VAL C C -14.825 12.098 0.740 1.00 . A A . 34 VAL C 1 1
15 38175 1 1 34 VAL CA C -14.538 13.457 1.367 1.00 . A A . 34 VAL CA 1 1
15 38176 1 1 34 VAL CB C -13.686 13.255 2.635 1.00 . A A . 34 VAL CB 1 1
15 38177 1 1 34 VAL CG1 C -13.279 14.598 3.223 1.00 . A A . 34 VAL CG1 1 1
15 38178 1 1 34 VAL CG2 C -14.444 12.423 3.658 1.00 . A A . 34 VAL CG2 1 1
15 38179 1 1 34 VAL H H -16.096 14.202 2.589 1.00 . A A . 34 VAL H 1 1
15 38180 1 1 34 VAL HA H -13.968 14.052 0.667 1.00 . A A . 34 VAL HA 1 1
15 38181 1 1 34 VAL HB H -12.788 12.721 2.360 1.00 . A A . 34 VAL HB 1 1
15 38182 1 1 34 VAL HG11 H -14.164 15.172 3.456 1.00 . A A . 34 VAL HG11 1 1
15 38183 1 1 34 VAL HG12 H -12.705 14.437 4.124 1.00 . A A . 34 VAL HG12 1 1
15 38184 1 1 34 VAL HG13 H -12.678 15.138 2.506 1.00 . A A . 34 VAL HG13 1 1
15 38185 1 1 34 VAL HG21 H -15.473 12.322 3.348 1.00 . A A . 34 VAL HG21 1 1
15 38186 1 1 34 VAL HG22 H -13.991 11.446 3.733 1.00 . A A . 34 VAL HG22 1 1
15 38187 1 1 34 VAL HG23 H -14.405 12.912 4.621 1.00 . A A . 34 VAL HG23 1 1
15 38188 1 1 34 VAL N N -15.773 14.172 1.665 1.00 . A A . 34 VAL N 1 1
15 38189 1 1 34 VAL O O -15.747 11.393 1.154 1.00 . A A . 34 VAL O 1 1
15 38190 1 1 35 THR C C -13.541 9.324 -0.170 1.00 . A A . 35 THR C 1 1
15 38191 1 1 35 THR CA C -14.201 10.458 -0.947 1.00 . A A . 35 THR CA 1 1
15 38192 1 1 35 THR CB C -13.611 10.500 -2.369 1.00 . A A . 35 THR CB 1 1
15 38193 1 1 35 THR CG2 C -12.113 10.765 -2.326 1.00 . A A . 35 THR CG2 1 1
15 38194 1 1 35 THR H H -13.316 12.337 -0.546 1.00 . A A . 35 THR H 1 1
15 38195 1 1 35 THR HA H -15.260 10.258 -1.025 1.00 . A A . 35 THR HA 1 1
15 38196 1 1 35 THR HB H -14.088 11.302 -2.915 1.00 . A A . 35 THR HB 1 1
15 38197 1 1 35 THR HG1 H -14.726 9.295 -3.462 1.00 . A A . 35 THR HG1 1 1
15 38198 1 1 35 THR HG21 H -11.608 9.908 -1.908 1.00 . A A . 35 THR HG21 1 1
15 38199 1 1 35 THR HG22 H -11.918 11.632 -1.711 1.00 . A A . 35 THR HG22 1 1
15 38200 1 1 35 THR HG23 H -11.752 10.944 -3.327 1.00 . A A . 35 THR HG23 1 1
15 38201 1 1 35 THR N N -14.032 11.733 -0.260 1.00 . A A . 35 THR N 1 1
15 38202 1 1 35 THR O O -12.386 9.431 0.240 1.00 . A A . 35 THR O 1 1
15 38203 1 1 35 THR OG1 O -13.863 9.263 -3.042 1.00 . A A . 35 THR OG1 1 1
15 38204 1 1 36 ASN C C -12.991 6.158 -0.171 1.00 . A A . 36 ASN C 1 1
15 38205 1 1 36 ASN CA C -13.769 7.085 0.758 1.00 . A A . 36 ASN CA 1 1
15 38206 1 1 36 ASN CB C -14.918 6.319 1.416 1.00 . A A . 36 ASN CB 1 1
15 38207 1 1 36 ASN CG C -15.835 5.667 0.401 1.00 . A A . 36 ASN CG 1 1
15 38208 1 1 36 ASN H H -15.198 8.214 -0.322 1.00 . A A . 36 ASN H 1 1
15 38209 1 1 36 ASN HA H -13.104 7.449 1.526 1.00 . A A . 36 ASN HA 1 1
15 38210 1 1 36 ASN HB3 H -15.501 7.001 2.017 1.00 . A A . 36 ASN HB3 1 1
15 38211 1 1 36 ASN HD21 H -14.859 3.944 0.589 1.00 . A A . 36 ASN HD21 1 1
15 38212 1 1 36 ASN HD22 H -16.180 3.942 -0.526 1.00 . A A . 36 ASN HD22 1 1
15 38213 1 1 36 ASN N N -14.283 8.239 0.030 1.00 . A A . 36 ASN N 1 1
15 38214 1 1 36 ASN ND2 N -15.601 4.389 0.127 1.00 . A A . 36 ASN ND2 1 1
15 38215 1 1 36 ASN O O -12.766 6.478 -1.338 1.00 . A A . 36 ASN O 1 1
15 38216 1 1 36 ASN OD1 O -16.744 6.304 -0.131 1.00 . A A . 36 ASN OD1 1 1
15 38217 1 1 37 ASN C C -12.703 2.834 -0.786 1.00 . A A . 37 ASN C 1 1
15 38218 1 1 37 ASN CA C -11.832 4.033 -0.426 1.00 . A A . 37 ASN CA 1 1
15 38219 1 1 37 ASN CB C -10.600 3.566 0.352 1.00 . A A . 37 ASN CB 1 1
15 38220 1 1 37 ASN CG C -9.392 4.450 0.108 1.00 . A A . 37 ASN CG 1 1
15 38221 1 1 37 ASN H H -12.795 4.809 1.291 1.00 . A A . 37 ASN H 1 1
15 38222 1 1 37 ASN HA H -11.510 4.516 -1.336 1.00 . A A . 37 ASN HA 1 1
15 38223 1 1 37 ASN HB3 H -10.351 2.559 0.053 1.00 . A A . 37 ASN HB3 1 1
15 38224 1 1 37 ASN HD21 H -8.171 2.961 0.599 1.00 . A A . 37 ASN HD21 1 1
15 38225 1 1 37 ASN HD22 H -7.406 4.446 0.160 1.00 . A A . 37 ASN HD22 1 1
15 38226 1 1 37 ASN N N -12.584 5.007 0.355 1.00 . A A . 37 ASN N 1 1
15 38227 1 1 37 ASN ND2 N -8.203 3.896 0.308 1.00 . A A . 37 ASN ND2 1 1
15 38228 1 1 37 ASN O O -13.300 2.200 0.085 1.00 . A A . 37 ASN O 1 1
15 38229 1 1 37 ASN OD1 O -9.529 5.619 -0.257 1.00 . A A . 37 ASN OD1 1 1
15 38230 1 1 38 THR C C -12.795 0.097 -2.463 1.00 . A A . 38 THR C 1 1
15 38231 1 1 38 THR CA C -13.574 1.405 -2.555 1.00 . A A . 38 THR CA 1 1
15 38232 1 1 38 THR CB C -14.028 1.618 -4.011 1.00 . A A . 38 THR CB 1 1
15 38233 1 1 38 THR CG2 C -15.540 1.758 -4.092 1.00 . A A . 38 THR CG2 1 1
15 38234 1 1 38 THR H H -12.277 3.069 -2.725 1.00 . A A . 38 THR H 1 1
15 38235 1 1 38 THR HA H -14.454 1.334 -1.933 1.00 . A A . 38 THR HA 1 1
15 38236 1 1 38 THR HB H -13.729 0.758 -4.594 1.00 . A A . 38 THR HB 1 1
15 38237 1 1 38 THR HG1 H -13.786 2.985 -5.413 1.00 . A A . 38 THR HG1 1 1
15 38238 1 1 38 THR HG21 H -15.861 1.622 -5.113 1.00 . A A . 38 THR HG21 1 1
15 38239 1 1 38 THR HG22 H -15.829 2.743 -3.753 1.00 . A A . 38 THR HG22 1 1
15 38240 1 1 38 THR HG23 H -16.005 1.013 -3.463 1.00 . A A . 38 THR HG23 1 1
15 38241 1 1 38 THR N N -12.774 2.526 -2.078 1.00 . A A . 38 THR N 1 1
15 38242 1 1 38 THR O O -11.632 0.085 -2.061 1.00 . A A . 38 THR O 1 1
15 38243 1 1 38 THR OG1 O -13.405 2.787 -4.552 1.00 . A A . 38 THR OG1 1 1
15 38244 1 1 39 GLN C C -12.430 -2.777 -4.199 1.00 . A A . 39 GLN C 1 1
15 38245 1 1 39 GLN CA C -12.812 -2.313 -2.797 1.00 . A A . 39 GLN CA 1 1
15 38246 1 1 39 GLN CB C -13.748 -3.334 -2.146 1.00 . A A . 39 GLN CB 1 1
15 38247 1 1 39 GLN CD C -16.138 -2.559 -1.880 1.00 . A A . 39 GLN CD 1 1
15 38248 1 1 39 GLN CG C -15.151 -3.332 -2.732 1.00 . A A . 39 GLN CG 1 1
15 38249 1 1 39 GLN H H -14.371 -0.924 -3.148 1.00 . A A . 39 GLN H 1 1
15 38250 1 1 39 GLN HA H -11.915 -2.230 -2.202 1.00 . A A . 39 GLN HA 1 1
15 38251 1 1 39 GLN HB3 H -13.821 -3.115 -1.092 1.00 . A A . 39 GLN HB3 1 1
15 38252 1 1 39 GLN HE21 H -17.129 -4.233 -1.466 1.00 . A A . 39 GLN HE21 1 1
15 38253 1 1 39 GLN HE22 H -17.759 -2.792 -0.752 1.00 . A A . 39 GLN HE22 1 1
15 38254 1 1 39 GLN HG3 H -15.491 -4.353 -2.818 1.00 . A A . 39 GLN HG3 1 1
15 38255 1 1 39 GLN N N -13.445 -1.001 -2.838 1.00 . A A . 39 GLN N 1 1
15 38256 1 1 39 GLN NE2 N -17.106 -3.266 -1.308 1.00 . A A . 39 GLN NE2 1 1
15 38257 1 1 39 GLN O O -13.151 -3.555 -4.825 1.00 . A A . 39 GLN O 1 1
15 38258 1 1 39 GLN OE1 O -16.032 -1.341 -1.736 1.00 . A A . 39 GLN OE1 1 1
15 38259 1 1 40 LEU C C -9.294 -2.780 -6.034 1.00 . A A . 40 LEU C 1 1
15 38260 1 1 40 LEU CA C -10.815 -2.659 -6.016 1.00 . A A . 40 LEU CA 1 1
15 38261 1 1 40 LEU CB C -11.267 -1.622 -7.045 1.00 . A A . 40 LEU CB 1 1
15 38262 1 1 40 LEU CD1 C -13.086 -0.499 -8.354 1.00 . A A . 40 LEU CD1 1 1
15 38263 1 1 40 LEU CD2 C -13.112 -2.983 -8.060 1.00 . A A . 40 LEU CD2 1 1
15 38264 1 1 40 LEU CG C -12.750 -1.651 -7.420 1.00 . A A . 40 LEU CG 1 1
15 38265 1 1 40 LEU H H -10.761 -1.678 -4.141 1.00 . A A . 40 LEU H 1 1
15 38266 1 1 40 LEU HA H -11.243 -3.617 -6.270 1.00 . A A . 40 LEU HA 1 1
15 38267 1 1 40 LEU HB3 H -10.694 -1.781 -7.948 1.00 . A A . 40 LEU HB3 1 1
15 38268 1 1 40 LEU HD11 H -14.111 -0.198 -8.198 1.00 . A A . 40 LEU HD11 1 1
15 38269 1 1 40 LEU HD12 H -12.957 -0.817 -9.377 1.00 . A A . 40 LEU HD12 1 1
15 38270 1 1 40 LEU HD13 H -12.430 0.333 -8.150 1.00 . A A . 40 LEU HD13 1 1
15 38271 1 1 40 LEU HD21 H -13.025 -3.771 -7.326 1.00 . A A . 40 LEU HD21 1 1
15 38272 1 1 40 LEU HD22 H -12.440 -3.181 -8.883 1.00 . A A . 40 LEU HD22 1 1
15 38273 1 1 40 LEU HD23 H -14.127 -2.941 -8.427 1.00 . A A . 40 LEU HD23 1 1
15 38274 1 1 40 LEU HG H -13.343 -1.538 -6.524 1.00 . A A . 40 LEU HG 1 1
15 38275 1 1 40 LEU N N -11.293 -2.296 -4.687 1.00 . A A . 40 LEU N 1 1
15 38276 1 1 40 LEU O O -8.633 -2.291 -6.948 1.00 . A A . 40 LEU O 1 1
15 38277 1 1 41 GLY C C -6.885 -5.053 -5.141 1.00 . A A . 41 GLY C 1 1
15 38278 1 1 41 GLY CA C -7.308 -3.613 -4.934 1.00 . A A . 41 GLY CA 1 1
15 38279 1 1 41 GLY H H -9.323 -3.807 -4.315 1.00 . A A . 41 GLY H 1 1
15 38280 1 1 41 GLY HA2 H -6.838 -3.000 -5.690 1.00 . A A . 41 GLY HA2 1 1
15 38281 1 1 41 GLY HA3 H -6.971 -3.287 -3.962 1.00 . A A . 41 GLY HA3 1 1
15 38282 1 1 41 GLY N N -8.746 -3.438 -5.017 1.00 . A A . 41 GLY N 1 1
15 38283 1 1 41 GLY O O -7.579 -5.821 -5.811 1.00 . A A . 41 GLY O 1 1
15 38284 1 1 42 LEU C C -4.227 -7.089 -3.587 1.00 . A A . 42 LEU C 1 1
15 38285 1 1 42 LEU CA C -5.232 -6.782 -4.693 1.00 . A A . 42 LEU CA 1 1
15 38286 1 1 42 LEU CB C -4.578 -6.977 -6.062 1.00 . A A . 42 LEU CB 1 1
15 38287 1 1 42 LEU CD1 C -5.415 -7.197 -8.413 1.00 . A A . 42 LEU CD1 1 1
15 38288 1 1 42 LEU CD2 C -4.676 -9.230 -7.156 1.00 . A A . 42 LEU CD2 1 1
15 38289 1 1 42 LEU CG C -5.337 -7.864 -7.049 1.00 . A A . 42 LEU CG 1 1
15 38290 1 1 42 LEU H H -5.239 -4.767 -4.046 1.00 . A A . 42 LEU H 1 1
15 38291 1 1 42 LEU HA H -6.066 -7.461 -4.602 1.00 . A A . 42 LEU HA 1 1
15 38292 1 1 42 LEU HB3 H -3.604 -7.417 -5.901 1.00 . A A . 42 LEU HB3 1 1
15 38293 1 1 42 LEU HD11 H -4.481 -6.699 -8.623 1.00 . A A . 42 LEU HD11 1 1
15 38294 1 1 42 LEU HD12 H -6.219 -6.476 -8.417 1.00 . A A . 42 LEU HD12 1 1
15 38295 1 1 42 LEU HD13 H -5.602 -7.947 -9.169 1.00 . A A . 42 LEU HD13 1 1
15 38296 1 1 42 LEU HD21 H -5.437 -9.993 -7.223 1.00 . A A . 42 LEU HD21 1 1
15 38297 1 1 42 LEU HD22 H -4.067 -9.406 -6.282 1.00 . A A . 42 LEU HD22 1 1
15 38298 1 1 42 LEU HD23 H -4.056 -9.260 -8.039 1.00 . A A . 42 LEU HD23 1 1
15 38299 1 1 42 LEU HG H -6.348 -8.006 -6.691 1.00 . A A . 42 LEU HG 1 1
15 38300 1 1 42 LEU N N -5.747 -5.423 -4.567 1.00 . A A . 42 LEU N 1 1
15 38301 1 1 42 LEU O O -3.426 -6.233 -3.207 1.00 . A A . 42 LEU O 1 1
15 38302 1 1 43 THR C C -2.670 -10.043 -2.372 1.00 . A A . 43 THR C 1 1
15 38303 1 1 43 THR CA C -3.365 -8.735 -2.015 1.00 . A A . 43 THR CA 1 1
15 38304 1 1 43 THR CB C -4.108 -8.910 -0.677 1.00 . A A . 43 THR CB 1 1
15 38305 1 1 43 THR CG2 C -5.276 -9.873 -0.827 1.00 . A A . 43 THR CG2 1 1
15 38306 1 1 43 THR H H -4.932 -8.952 -3.420 1.00 . A A . 43 THR H 1 1
15 38307 1 1 43 THR HA H -2.619 -7.963 -1.891 1.00 . A A . 43 THR HA 1 1
15 38308 1 1 43 THR HB H -4.491 -7.947 -0.367 1.00 . A A . 43 THR HB 1 1
15 38309 1 1 43 THR HG1 H -3.513 -9.123 1.192 1.00 . A A . 43 THR HG1 1 1
15 38310 1 1 43 THR HG21 H -6.174 -9.411 -0.447 1.00 . A A . 43 THR HG21 1 1
15 38311 1 1 43 THR HG22 H -5.073 -10.775 -0.272 1.00 . A A . 43 THR HG22 1 1
15 38312 1 1 43 THR HG23 H -5.409 -10.115 -1.871 1.00 . A A . 43 THR HG23 1 1
15 38313 1 1 43 THR N N -4.273 -8.315 -3.076 1.00 . A A . 43 THR N 1 1
15 38314 1 1 43 THR O O -3.282 -10.948 -2.940 1.00 . A A . 43 THR O 1 1
15 38315 1 1 43 THR OG1 O -3.206 -9.398 0.323 1.00 . A A . 43 THR OG1 1 1
15 38316 1 1 44 PHE C C 0.087 -11.845 -1.064 1.00 . A A . 44 PHE C 1 1
15 38317 1 1 44 PHE CA C -0.608 -11.337 -2.321 1.00 . A A . 44 PHE CA 1 1
15 38318 1 1 44 PHE CB C 0.428 -11.049 -3.410 1.00 . A A . 44 PHE CB 1 1
15 38319 1 1 44 PHE CD1 C -1.029 -11.030 -5.454 1.00 . A A . 44 PHE CD1 1 1
15 38320 1 1 44 PHE CD2 C 0.198 -9.057 -4.918 1.00 . A A . 44 PHE CD2 1 1
15 38321 1 1 44 PHE CE1 C -1.557 -10.402 -6.566 1.00 . A A . 44 PHE CE1 1 1
15 38322 1 1 44 PHE CE2 C -0.327 -8.423 -6.028 1.00 . A A . 44 PHE CE2 1 1
15 38323 1 1 44 PHE CG C -0.146 -10.366 -4.618 1.00 . A A . 44 PHE CG 1 1
15 38324 1 1 44 PHE CZ C -1.207 -9.097 -6.852 1.00 . A A . 44 PHE CZ 1 1
15 38325 1 1 44 PHE H H -0.955 -9.382 -1.586 1.00 . A A . 44 PHE H 1 1
15 38326 1 1 44 PHE HA H -1.288 -12.097 -2.675 1.00 . A A . 44 PHE HA 1 1
15 38327 1 1 44 PHE HB3 H 0.867 -11.981 -3.733 1.00 . A A . 44 PHE HB3 1 1
15 38328 1 1 44 PHE HD1 H -1.305 -12.050 -5.230 1.00 . A A . 44 PHE HD1 1 1
15 38329 1 1 44 PHE HD2 H 0.886 -8.529 -4.271 1.00 . A A . 44 PHE HD2 1 1
15 38330 1 1 44 PHE HE1 H -2.244 -10.932 -7.209 1.00 . A A . 44 PHE HE1 1 1
15 38331 1 1 44 PHE HE2 H -0.051 -7.403 -6.248 1.00 . A A . 44 PHE HE2 1 1
15 38332 1 1 44 PHE HZ H -1.618 -8.605 -7.721 1.00 . A A . 44 PHE HZ 1 1
15 38333 1 1 44 PHE N N -1.387 -10.138 -2.036 1.00 . A A . 44 PHE N 1 1
15 38334 1 1 44 PHE O O 0.295 -11.097 -0.107 1.00 . A A . 44 PHE O 1 1
15 38335 1 1 45 THR C C 2.273 -14.623 -0.379 1.00 . A A . 45 THR C 1 1
15 38336 1 1 45 THR CA C 1.117 -13.737 0.071 1.00 . A A . 45 THR CA 1 1
15 38337 1 1 45 THR CB C 0.139 -14.578 0.914 1.00 . A A . 45 THR CB 1 1
15 38338 1 1 45 THR CG2 C 0.616 -14.680 2.355 1.00 . A A . 45 THR CG2 1 1
15 38339 1 1 45 THR H H 0.253 -13.671 -1.860 1.00 . A A . 45 THR H 1 1
15 38340 1 1 45 THR HA H 1.505 -12.944 0.694 1.00 . A A . 45 THR HA 1 1
15 38341 1 1 45 THR HB H 0.091 -15.572 0.496 1.00 . A A . 45 THR HB 1 1
15 38342 1 1 45 THR HG1 H -1.087 -13.037 0.801 1.00 . A A . 45 THR HG1 1 1
15 38343 1 1 45 THR HG21 H -0.064 -15.303 2.917 1.00 . A A . 45 THR HG21 1 1
15 38344 1 1 45 THR HG22 H 0.647 -13.695 2.795 1.00 . A A . 45 THR HG22 1 1
15 38345 1 1 45 THR HG23 H 1.604 -15.116 2.378 1.00 . A A . 45 THR HG23 1 1
15 38346 1 1 45 THR N N 0.445 -13.126 -1.069 1.00 . A A . 45 THR N 1 1
15 38347 1 1 45 THR O O 2.213 -15.246 -1.441 1.00 . A A . 45 THR O 1 1
15 38348 1 1 45 THR OG1 O -1.167 -13.992 0.880 1.00 . A A . 45 THR OG1 1 1
15 38349 1 1 46 TYR C C 5.068 -16.129 1.371 1.00 . A A . 46 TYR C 1 1
15 38350 1 1 46 TYR CA C 4.494 -15.484 0.114 1.00 . A A . 46 TYR CA 1 1
15 38351 1 1 46 TYR CB C 5.564 -14.628 -0.568 1.00 . A A . 46 TYR CB 1 1
15 38352 1 1 46 TYR CD1 C 7.267 -16.382 -1.197 1.00 . A A . 46 TYR CD1 1 1
15 38353 1 1 46 TYR CD2 C 6.279 -15.094 -2.943 1.00 . A A . 46 TYR CD2 1 1
15 38354 1 1 46 TYR CE1 C 8.021 -17.073 -2.126 1.00 . A A . 46 TYR CE1 1 1
15 38355 1 1 46 TYR CE2 C 7.027 -15.782 -3.879 1.00 . A A . 46 TYR CE2 1 1
15 38356 1 1 46 TYR CG C 6.385 -15.381 -1.588 1.00 . A A . 46 TYR CG 1 1
15 38357 1 1 46 TYR CZ C 7.896 -16.769 -3.466 1.00 . A A . 46 TYR CZ 1 1
15 38358 1 1 46 TYR H H 3.313 -14.157 1.262 1.00 . A A . 46 TYR H 1 1
15 38359 1 1 46 TYR HA H 4.184 -16.263 -0.567 1.00 . A A . 46 TYR HA 1 1
15 38360 1 1 46 TYR HB3 H 6.239 -14.243 0.184 1.00 . A A . 46 TYR HB3 1 1
15 38361 1 1 46 TYR HD1 H 7.361 -16.618 -0.147 1.00 . A A . 46 TYR HD1 1 1
15 38362 1 1 46 TYR HD2 H 5.597 -14.319 -3.263 1.00 . A A . 46 TYR HD2 1 1
15 38363 1 1 46 TYR HE1 H 8.701 -17.847 -1.803 1.00 . A A . 46 TYR HE1 1 1
15 38364 1 1 46 TYR HE2 H 6.931 -15.543 -4.928 1.00 . A A . 46 TYR HE2 1 1
15 38365 1 1 46 TYR HH H 8.410 -17.157 -5.277 1.00 . A A . 46 TYR HH 1 1
15 38366 1 1 46 TYR N N 3.324 -14.676 0.430 1.00 . A A . 46 TYR N 1 1
15 38367 1 1 46 TYR O O 5.762 -15.481 2.154 1.00 . A A . 46 TYR O 1 1
15 38368 1 1 46 TYR OH O 8.645 -17.456 -4.395 1.00 . A A . 46 TYR OH 1 1
15 38369 1 1 47 MET C C 6.785 -18.238 2.704 1.00 . A A . 47 MET C 1 1
15 38370 1 1 47 MET CA C 5.263 -18.147 2.718 1.00 . A A . 47 MET CA 1 1
15 38371 1 1 47 MET CB C 4.655 -19.552 2.752 1.00 . A A . 47 MET CB 1 1
15 38372 1 1 47 MET CE C 2.765 -20.882 6.210 1.00 . A A . 47 MET CE 1 1
15 38373 1 1 47 MET CG C 4.450 -20.092 4.157 1.00 . A A . 47 MET CG 1 1
15 38374 1 1 47 MET H H 4.217 -17.876 0.897 1.00 . A A . 47 MET H 1 1
15 38375 1 1 47 MET HA H 4.953 -17.611 3.603 1.00 . A A . 47 MET HA 1 1
15 38376 1 1 47 MET HB3 H 5.312 -20.227 2.222 1.00 . A A . 47 MET HB3 1 1
15 38377 1 1 47 MET HE1 H 1.964 -20.585 6.871 1.00 . A A . 47 MET HE1 1 1
15 38378 1 1 47 MET HE2 H 2.615 -21.906 5.902 1.00 . A A . 47 MET HE2 1 1
15 38379 1 1 47 MET HE3 H 3.709 -20.796 6.727 1.00 . A A . 47 MET HE3 1 1
15 38380 1 1 47 MET HG3 H 5.146 -19.601 4.822 1.00 . A A . 47 MET HG3 1 1
15 38381 1 1 47 MET N N 4.774 -17.412 1.557 1.00 . A A . 47 MET N 1 1
15 38382 1 1 47 MET O O 7.394 -18.422 1.650 1.00 . A A . 47 MET O 1 1
15 38383 1 1 47 MET SD S 2.776 -19.820 4.767 1.00 . A A . 47 MET SD 1 1
15 38384 1 1 48 ALA C C 9.266 -19.375 4.844 1.00 . A A . 48 ALA C 1 1
15 38385 1 1 48 ALA CA C 8.843 -18.177 4.001 1.00 . A A . 48 ALA CA 1 1
15 38386 1 1 48 ALA CB C 9.385 -16.888 4.602 1.00 . A A . 48 ALA CB 1 1
15 38387 1 1 48 ALA H H 6.851 -17.962 4.683 1.00 . A A . 48 ALA H 1 1
15 38388 1 1 48 ALA HA H 9.257 -18.284 3.009 1.00 . A A . 48 ALA HA 1 1
15 38389 1 1 48 ALA HB1 H 10.412 -16.754 4.299 1.00 . A A . 48 ALA HB1 1 1
15 38390 1 1 48 ALA HB2 H 8.794 -16.054 4.256 1.00 . A A . 48 ALA HB2 1 1
15 38391 1 1 48 ALA HB3 H 9.331 -16.944 5.678 1.00 . A A . 48 ALA HB3 1 1
15 38392 1 1 48 ALA N N 7.392 -18.108 3.878 1.00 . A A . 48 ALA N 1 1
15 38393 1 1 48 ALA O O 10.457 -19.636 5.017 1.00 . A A . 48 ALA O 1 1
15 38394 1 1 49 THR C C 7.309 -22.137 6.347 1.00 . A A . 49 THR C 1 1
15 38395 1 1 49 THR CA C 8.554 -21.271 6.195 1.00 . A A . 49 THR CA 1 1
15 38396 1 1 49 THR CB C 9.060 -20.866 7.591 1.00 . A A . 49 THR CB 1 1
15 38397 1 1 49 THR CG2 C 10.338 -21.614 7.943 1.00 . A A . 49 THR CG2 1 1
15 38398 1 1 49 THR H H 7.354 -19.844 5.193 1.00 . A A . 49 THR H 1 1
15 38399 1 1 49 THR HA H 9.326 -21.851 5.709 1.00 . A A . 49 THR HA 1 1
15 38400 1 1 49 THR HB H 8.301 -21.119 8.319 1.00 . A A . 49 THR HB 1 1
15 38401 1 1 49 THR HG1 H 8.526 -18.988 7.311 1.00 . A A . 49 THR HG1 1 1
15 38402 1 1 49 THR HG21 H 10.887 -21.830 7.039 1.00 . A A . 49 THR HG21 1 1
15 38403 1 1 49 THR HG22 H 10.087 -22.538 8.442 1.00 . A A . 49 THR HG22 1 1
15 38404 1 1 49 THR HG23 H 10.944 -21.004 8.597 1.00 . A A . 49 THR HG23 1 1
15 38405 1 1 49 THR N N 8.285 -20.101 5.367 1.00 . A A . 49 THR N 1 1
15 38406 1 1 49 THR O O 6.304 -21.920 5.670 1.00 . A A . 49 THR O 1 1
15 38407 1 1 49 THR OG1 O 9.299 -19.454 7.636 1.00 . A A . 49 THR OG1 1 1
15 38408 1 1 50 ASP C C 5.389 -23.497 8.626 1.00 . A A . 50 ASP C 1 1
15 38409 1 1 50 ASP CA C 6.258 -24.014 7.487 1.00 . A A . 50 ASP CA 1 1
15 38410 1 1 50 ASP CB C 6.764 -25.420 7.810 1.00 . A A . 50 ASP CB 1 1
15 38411 1 1 50 ASP CG C 7.484 -26.061 6.639 1.00 . A A . 50 ASP CG 1 1
15 38412 1 1 50 ASP H H 8.211 -23.237 7.751 1.00 . A A . 50 ASP H 1 1
15 38413 1 1 50 ASP HA H 5.665 -24.054 6.585 1.00 . A A . 50 ASP HA 1 1
15 38414 1 1 50 ASP HB3 H 5.925 -26.045 8.079 1.00 . A A . 50 ASP HB3 1 1
15 38415 1 1 50 ASP N N 7.381 -23.116 7.241 1.00 . A A . 50 ASP N 1 1
15 38416 1 1 50 ASP O O 4.901 -24.272 9.447 1.00 . A A . 50 ASP O 1 1
15 38417 1 1 50 ASP OD1 O 8.378 -25.408 6.062 1.00 . A A . 50 ASP OD1 1 1
15 38418 1 1 50 ASP OD2 O 7.154 -27.218 6.302 1.00 . A A . 50 ASP OD2 1 1
15 38419 1 1 51 ASN C C 4.382 -20.043 9.563 1.00 . A A . 51 ASN C 1 1
15 38420 1 1 51 ASN CA C 4.387 -21.561 9.710 1.00 . A A . 51 ASN CA 1 1
15 38421 1 1 51 ASN CB C 4.910 -21.951 11.094 1.00 . A A . 51 ASN CB 1 1
15 38422 1 1 51 ASN CG C 6.426 -21.972 11.154 1.00 . A A . 51 ASN CG 1 1
15 38423 1 1 51 ASN H H 5.612 -21.616 7.987 1.00 . A A . 51 ASN H 1 1
15 38424 1 1 51 ASN HA H 3.375 -21.925 9.604 1.00 . A A . 51 ASN HA 1 1
15 38425 1 1 51 ASN HB3 H 4.543 -22.933 11.348 1.00 . A A . 51 ASN HB3 1 1
15 38426 1 1 51 ASN HD21 H 6.399 -23.865 11.762 1.00 . A A . 51 ASN HD21 1 1
15 38427 1 1 51 ASN HD22 H 7.963 -23.152 11.588 1.00 . A A . 51 ASN HD22 1 1
15 38428 1 1 51 ASN N N 5.197 -22.183 8.668 1.00 . A A . 51 ASN N 1 1
15 38429 1 1 51 ASN ND2 N 6.986 -23.113 11.540 1.00 . A A . 51 ASN ND2 1 1
15 38430 1 1 51 ASN O O 3.386 -19.383 9.862 1.00 . A A . 51 ASN O 1 1
15 38431 1 1 51 ASN OD1 O 7.084 -20.975 10.855 1.00 . A A . 51 ASN OD1 1 1
15 38432 1 1 52 ILE C C 5.609 -17.689 7.437 1.00 . A A . 52 ILE C 1 1
15 38433 1 1 52 ILE CA C 5.628 -18.056 8.917 1.00 . A A . 52 ILE CA 1 1
15 38434 1 1 52 ILE CB C 6.924 -17.516 9.551 1.00 . A A . 52 ILE CB 1 1
15 38435 1 1 52 ILE CD1 C 8.290 -18.400 11.509 1.00 . A A . 52 ILE CD1 1 1
15 38436 1 1 52 ILE CG1 C 6.961 -17.844 11.045 1.00 . A A . 52 ILE CG1 1 1
15 38437 1 1 52 ILE CG2 C 7.037 -16.015 9.330 1.00 . A A . 52 ILE CG2 1 1
15 38438 1 1 52 ILE H H 6.262 -20.074 8.886 1.00 . A A . 52 ILE H 1 1
15 38439 1 1 52 ILE HA H 4.789 -17.582 9.405 1.00 . A A . 52 ILE HA 1 1
15 38440 1 1 52 ILE HB H 7.761 -17.992 9.063 1.00 . A A . 52 ILE HB 1 1
15 38441 1 1 52 ILE HD11 H 8.162 -18.885 12.465 1.00 . A A . 52 ILE HD11 1 1
15 38442 1 1 52 ILE HD12 H 8.651 -19.118 10.787 1.00 . A A . 52 ILE HD12 1 1
15 38443 1 1 52 ILE HD13 H 9.003 -17.596 11.605 1.00 . A A . 52 ILE HD13 1 1
15 38444 1 1 52 ILE HG13 H 6.198 -18.577 11.264 1.00 . A A . 52 ILE HG13 1 1
15 38445 1 1 52 ILE HG21 H 6.129 -15.533 9.659 1.00 . A A . 52 ILE HG21 1 1
15 38446 1 1 52 ILE HG22 H 7.873 -15.630 9.893 1.00 . A A . 52 ILE HG22 1 1
15 38447 1 1 52 ILE HG23 H 7.188 -15.816 8.279 1.00 . A A . 52 ILE HG23 1 1
15 38448 1 1 52 ILE N N 5.503 -19.496 9.105 1.00 . A A . 52 ILE N 1 1
15 38449 1 1 52 ILE O O 6.164 -18.404 6.603 1.00 . A A . 52 ILE O 1 1
15 38450 1 1 53 GLY C C 4.765 -14.623 5.616 1.00 . A A . 53 GLY C 1 1
15 38451 1 1 53 GLY CA C 4.888 -16.128 5.736 1.00 . A A . 53 GLY CA 1 1
15 38452 1 1 53 GLY H H 4.542 -16.040 7.824 1.00 . A A . 53 GLY H 1 1
15 38453 1 1 53 GLY HA2 H 5.778 -16.450 5.218 1.00 . A A . 53 GLY HA2 1 1
15 38454 1 1 53 GLY HA3 H 4.026 -16.585 5.273 1.00 . A A . 53 GLY HA3 1 1
15 38455 1 1 53 GLY N N 4.967 -16.570 7.117 1.00 . A A . 53 GLY N 1 1
15 38456 1 1 53 GLY O O 4.503 -13.932 6.603 1.00 . A A . 53 GLY O 1 1
15 38457 1 1 54 VAL C C 3.519 -12.303 3.561 1.00 . A A . 54 VAL C 1 1
15 38458 1 1 54 VAL CA C 4.871 -12.675 4.161 1.00 . A A . 54 VAL CA 1 1
15 38459 1 1 54 VAL CB C 5.989 -12.196 3.216 1.00 . A A . 54 VAL CB 1 1
15 38460 1 1 54 VAL CG1 C 5.942 -10.684 3.056 1.00 . A A . 54 VAL CG1 1 1
15 38461 1 1 54 VAL CG2 C 7.348 -12.644 3.732 1.00 . A A . 54 VAL CG2 1 1
15 38462 1 1 54 VAL H H 5.166 -14.709 3.661 1.00 . A A . 54 VAL H 1 1
15 38463 1 1 54 VAL HA H 4.984 -12.165 5.108 1.00 . A A . 54 VAL HA 1 1
15 38464 1 1 54 VAL HB H 5.829 -12.643 2.247 1.00 . A A . 54 VAL HB 1 1
15 38465 1 1 54 VAL HG11 H 5.935 -10.219 4.031 1.00 . A A . 54 VAL HG11 1 1
15 38466 1 1 54 VAL HG12 H 6.809 -10.354 2.505 1.00 . A A . 54 VAL HG12 1 1
15 38467 1 1 54 VAL HG13 H 5.046 -10.406 2.520 1.00 . A A . 54 VAL HG13 1 1
15 38468 1 1 54 VAL HG21 H 7.422 -12.432 4.787 1.00 . A A . 54 VAL HG21 1 1
15 38469 1 1 54 VAL HG22 H 7.463 -13.704 3.568 1.00 . A A . 54 VAL HG22 1 1
15 38470 1 1 54 VAL HG23 H 8.126 -12.112 3.204 1.00 . A A . 54 VAL HG23 1 1
15 38471 1 1 54 VAL N N 4.959 -14.108 4.407 1.00 . A A . 54 VAL N 1 1
15 38472 1 1 54 VAL O O 2.966 -13.043 2.748 1.00 . A A . 54 VAL O 1 1
15 38473 1 1 55 GLU C C 1.818 -9.258 2.931 1.00 . A A . 55 GLU C 1 1
15 38474 1 1 55 GLU CA C 1.707 -10.681 3.467 1.00 . A A . 55 GLU CA 1 1
15 38475 1 1 55 GLU CB C 0.653 -10.739 4.576 1.00 . A A . 55 GLU CB 1 1
15 38476 1 1 55 GLU CD C 0.213 -8.400 5.420 1.00 . A A . 55 GLU CD 1 1
15 38477 1 1 55 GLU CG C 0.884 -9.732 5.689 1.00 . A A . 55 GLU CG 1 1
15 38478 1 1 55 GLU H H 3.483 -10.604 4.616 1.00 . A A . 55 GLU H 1 1
15 38479 1 1 55 GLU HA H 1.405 -11.333 2.663 1.00 . A A . 55 GLU HA 1 1
15 38480 1 1 55 GLU HB3 H 0.658 -11.728 5.008 1.00 . A A . 55 GLU HB3 1 1
15 38481 1 1 55 GLU HG3 H 1.948 -9.567 5.794 1.00 . A A . 55 GLU HG3 1 1
15 38482 1 1 55 GLU N N 2.994 -11.151 3.966 1.00 . A A . 55 GLU N 1 1
15 38483 1 1 55 GLU O O 2.349 -8.368 3.599 1.00 . A A . 55 GLU O 1 1
15 38484 1 1 55 GLU OE1 O -0.988 -8.399 5.075 1.00 . A A . 55 GLU OE1 1 1
15 38485 1 1 55 GLU OE2 O 0.888 -7.357 5.554 1.00 . A A . 55 GLU OE2 1 1
15 38486 1 1 56 LEU C C -0.038 -7.294 0.651 1.00 . A A . 56 LEU C 1 1
15 38487 1 1 56 LEU CA C 1.357 -7.731 1.091 1.00 . A A . 56 LEU CA 1 1
15 38488 1 1 56 LEU CB C 2.301 -7.749 -0.110 1.00 . A A . 56 LEU CB 1 1
15 38489 1 1 56 LEU CD1 C 2.908 -5.320 0.035 1.00 . A A . 56 LEU CD1 1 1
15 38490 1 1 56 LEU CD2 C 4.394 -7.042 1.074 1.00 . A A . 56 LEU CD2 1 1
15 38491 1 1 56 LEU CG C 3.450 -6.739 -0.078 1.00 . A A . 56 LEU CG 1 1
15 38492 1 1 56 LEU H H 0.903 -9.793 1.236 1.00 . A A . 56 LEU H 1 1
15 38493 1 1 56 LEU HA H 1.728 -7.028 1.821 1.00 . A A . 56 LEU HA 1 1
15 38494 1 1 56 LEU HB3 H 1.713 -7.554 -0.996 1.00 . A A . 56 LEU HB3 1 1
15 38495 1 1 56 LEU HD11 H 3.604 -4.634 -0.420 1.00 . A A . 56 LEU HD11 1 1
15 38496 1 1 56 LEU HD12 H 2.778 -5.067 1.075 1.00 . A A . 56 LEU HD12 1 1
15 38497 1 1 56 LEU HD13 H 1.956 -5.258 -0.473 1.00 . A A . 56 LEU HD13 1 1
15 38498 1 1 56 LEU HD21 H 4.732 -8.066 1.003 1.00 . A A . 56 LEU HD21 1 1
15 38499 1 1 56 LEU HD22 H 3.877 -6.898 2.012 1.00 . A A . 56 LEU HD22 1 1
15 38500 1 1 56 LEU HD23 H 5.245 -6.378 1.028 1.00 . A A . 56 LEU HD23 1 1
15 38501 1 1 56 LEU HG H 4.010 -6.809 -0.999 1.00 . A A . 56 LEU HG 1 1
15 38502 1 1 56 LEU N N 1.313 -9.047 1.720 1.00 . A A . 56 LEU N 1 1
15 38503 1 1 56 LEU O O -0.657 -7.926 -0.205 1.00 . A A . 56 LEU O 1 1
15 38504 1 1 57 LEU C C -1.732 -4.505 -0.063 1.00 . A A . 57 LEU C 1 1
15 38505 1 1 57 LEU CA C -1.842 -5.681 0.904 1.00 . A A . 57 LEU CA 1 1
15 38506 1 1 57 LEU CB C -2.575 -5.244 2.174 1.00 . A A . 57 LEU CB 1 1
15 38507 1 1 57 LEU CD1 C -4.632 -6.040 3.364 1.00 . A A . 57 LEU CD1 1 1
15 38508 1 1 57 LEU CD2 C -4.708 -3.937 2.013 1.00 . A A . 57 LEU CD2 1 1
15 38509 1 1 57 LEU CG C -4.101 -5.327 2.132 1.00 . A A . 57 LEU CG 1 1
15 38510 1 1 57 LEU H H 0.018 -5.743 1.913 1.00 . A A . 57 LEU H 1 1
15 38511 1 1 57 LEU HA H -2.402 -6.470 0.428 1.00 . A A . 57 LEU HA 1 1
15 38512 1 1 57 LEU HB3 H -2.304 -4.217 2.374 1.00 . A A . 57 LEU HB3 1 1
15 38513 1 1 57 LEU HD11 H -3.865 -6.065 4.123 1.00 . A A . 57 LEU HD11 1 1
15 38514 1 1 57 LEU HD12 H -4.915 -7.050 3.104 1.00 . A A . 57 LEU HD12 1 1
15 38515 1 1 57 LEU HD13 H -5.495 -5.511 3.743 1.00 . A A . 57 LEU HD13 1 1
15 38516 1 1 57 LEU HD21 H -4.311 -3.444 1.138 1.00 . A A . 57 LEU HD21 1 1
15 38517 1 1 57 LEU HD22 H -4.462 -3.363 2.894 1.00 . A A . 57 LEU HD22 1 1
15 38518 1 1 57 LEU HD23 H -5.782 -4.018 1.925 1.00 . A A . 57 LEU HD23 1 1
15 38519 1 1 57 LEU HG H -4.399 -5.898 1.263 1.00 . A A . 57 LEU HG 1 1
15 38520 1 1 57 LEU N N -0.522 -6.205 1.238 1.00 . A A . 57 LEU N 1 1
15 38521 1 1 57 LEU O O -1.300 -3.416 0.315 1.00 . A A . 57 LEU O 1 1
15 38522 1 1 58 ALA C C -3.479 -3.191 -2.671 1.00 . A A . 58 ALA C 1 1
15 38523 1 1 58 ALA CA C -2.081 -3.692 -2.330 1.00 . A A . 58 ALA CA 1 1
15 38524 1 1 58 ALA CB C -1.383 -4.210 -3.578 1.00 . A A . 58 ALA CB 1 1
15 38525 1 1 58 ALA H H -2.466 -5.622 -1.549 1.00 . A A . 58 ALA H 1 1
15 38526 1 1 58 ALA HA H -1.499 -2.868 -1.938 1.00 . A A . 58 ALA HA 1 1
15 38527 1 1 58 ALA HB1 H -2.041 -4.099 -4.429 1.00 . A A . 58 ALA HB1 1 1
15 38528 1 1 58 ALA HB2 H -0.478 -3.646 -3.746 1.00 . A A . 58 ALA HB2 1 1
15 38529 1 1 58 ALA HB3 H -1.137 -5.252 -3.447 1.00 . A A . 58 ALA HB3 1 1
15 38530 1 1 58 ALA N N -2.130 -4.732 -1.310 1.00 . A A . 58 ALA N 1 1
15 38531 1 1 58 ALA O O -4.458 -3.928 -2.554 1.00 . A A . 58 ALA O 1 1
15 38532 1 1 59 ALA C C -4.646 -0.054 -4.256 1.00 . A A . 59 ALA C 1 1
15 38533 1 1 59 ALA CA C -4.845 -1.337 -3.454 1.00 . A A . 59 ALA CA 1 1
15 38534 1 1 59 ALA CB C -5.667 -1.056 -2.205 1.00 . A A . 59 ALA CB 1 1
15 38535 1 1 59 ALA H H -2.750 -1.398 -3.167 1.00 . A A . 59 ALA H 1 1
15 38536 1 1 59 ALA HA H -5.387 -2.049 -4.061 1.00 . A A . 59 ALA HA 1 1
15 38537 1 1 59 ALA HB1 H -5.830 -1.980 -1.669 1.00 . A A . 59 ALA HB1 1 1
15 38538 1 1 59 ALA HB2 H -5.137 -0.360 -1.574 1.00 . A A . 59 ALA HB2 1 1
15 38539 1 1 59 ALA HB3 H -6.619 -0.633 -2.489 1.00 . A A . 59 ALA HB3 1 1
15 38540 1 1 59 ALA N N -3.566 -1.934 -3.096 1.00 . A A . 59 ALA N 1 1
15 38541 1 1 59 ALA O O -3.525 0.283 -4.639 1.00 . A A . 59 ALA O 1 1
15 38542 1 1 60 THR C C -4.629 2.842 -4.703 1.00 . A A . 60 THR C 1 1
15 38543 1 1 60 THR CA C -5.686 1.899 -5.270 1.00 . A A . 60 THR CA 1 1
15 38544 1 1 60 THR CB C -7.048 2.617 -5.271 1.00 . A A . 60 THR CB 1 1
15 38545 1 1 60 THR CG2 C -7.666 2.607 -3.883 1.00 . A A . 60 THR CG2 1 1
15 38546 1 1 60 THR H H -6.604 0.335 -4.179 1.00 . A A . 60 THR H 1 1
15 38547 1 1 60 THR HA H -5.428 1.656 -6.290 1.00 . A A . 60 THR HA 1 1
15 38548 1 1 60 THR HB H -7.712 2.094 -5.948 1.00 . A A . 60 THR HB 1 1
15 38549 1 1 60 THR HG1 H -6.568 4.509 -4.999 1.00 . A A . 60 THR HG1 1 1
15 38550 1 1 60 THR HG21 H -7.999 1.609 -3.642 1.00 . A A . 60 THR HG21 1 1
15 38551 1 1 60 THR HG22 H -8.510 3.282 -3.859 1.00 . A A . 60 THR HG22 1 1
15 38552 1 1 60 THR HG23 H -6.931 2.926 -3.159 1.00 . A A . 60 THR HG23 1 1
15 38553 1 1 60 THR N N -5.740 0.655 -4.511 1.00 . A A . 60 THR N 1 1
15 38554 1 1 60 THR O O -4.387 2.891 -3.497 1.00 . A A . 60 THR O 1 1
15 38555 1 1 60 THR OG1 O -6.891 3.966 -5.722 1.00 . A A . 60 THR OG1 1 1
15 38556 1 1 61 PRO C C -3.507 5.758 -4.440 1.00 . A A . 61 PRO C 1 1
15 38557 1 1 61 PRO CA C -2.943 4.566 -5.207 1.00 . A A . 61 PRO CA 1 1
15 38558 1 1 61 PRO CB C -2.360 5.020 -6.548 1.00 . A A . 61 PRO CB 1 1
15 38559 1 1 61 PRO CD C -4.220 3.603 -7.048 1.00 . A A . 61 PRO CD 1 1
15 38560 1 1 61 PRO CG C -3.460 4.810 -7.530 1.00 . A A . 61 PRO CG 1 1
15 38561 1 1 61 PRO HA H -2.170 4.094 -4.618 1.00 . A A . 61 PRO HA 1 1
15 38562 1 1 61 PRO HB3 H -1.495 4.421 -6.790 1.00 . A A . 61 PRO HB3 1 1
15 38563 1 1 61 PRO HD3 H -3.825 2.704 -7.498 1.00 . A A . 61 PRO HD3 1 1
15 38564 1 1 61 PRO HG3 H -3.046 4.624 -8.510 1.00 . A A . 61 PRO HG3 1 1
15 38565 1 1 61 PRO N N -3.984 3.610 -5.594 1.00 . A A . 61 PRO N 1 1
15 38566 1 1 61 PRO O O -4.674 5.760 -4.049 1.00 . A A . 61 PRO O 1 1
15 38567 1 1 62 PHE C C -4.250 8.657 -4.226 1.00 . A A . 62 PHE C 1 1
15 38568 1 1 62 PHE CA C -3.089 7.969 -3.513 1.00 . A A . 62 PHE CA 1 1
15 38569 1 1 62 PHE CB C -1.913 8.940 -3.373 1.00 . A A . 62 PHE CB 1 1
15 38570 1 1 62 PHE CD1 C -0.938 9.021 -5.684 1.00 . A A . 62 PHE CD1 1 1
15 38571 1 1 62 PHE CD2 C -1.921 11.005 -4.798 1.00 . A A . 62 PHE CD2 1 1
15 38572 1 1 62 PHE CE1 C -0.635 9.691 -6.855 1.00 . A A . 62 PHE CE1 1 1
15 38573 1 1 62 PHE CE2 C -1.622 11.678 -5.966 1.00 . A A . 62 PHE CE2 1 1
15 38574 1 1 62 PHE CG C -1.586 9.670 -4.644 1.00 . A A . 62 PHE CG 1 1
15 38575 1 1 62 PHE CZ C -0.976 11.021 -6.996 1.00 . A A . 62 PHE CZ 1 1
15 38576 1 1 62 PHE H H -1.754 6.710 -4.570 1.00 . A A . 62 PHE H 1 1
15 38577 1 1 62 PHE HA H -3.415 7.667 -2.529 1.00 . A A . 62 PHE HA 1 1
15 38578 1 1 62 PHE HB3 H -1.036 8.390 -3.068 1.00 . A A . 62 PHE HB3 1 1
15 38579 1 1 62 PHE HD1 H -0.671 7.979 -5.574 1.00 . A A . 62 PHE HD1 1 1
15 38580 1 1 62 PHE HD2 H -2.425 11.521 -3.994 1.00 . A A . 62 PHE HD2 1 1
15 38581 1 1 62 PHE HE1 H -0.130 9.172 -7.657 1.00 . A A . 62 PHE HE1 1 1
15 38582 1 1 62 PHE HE2 H -1.889 12.719 -6.076 1.00 . A A . 62 PHE HE2 1 1
15 38583 1 1 62 PHE HZ H -0.740 11.544 -7.909 1.00 . A A . 62 PHE HZ 1 1
15 38584 1 1 62 PHE N N -2.673 6.770 -4.232 1.00 . A A . 62 PHE N 1 1
15 38585 1 1 62 PHE O O -4.307 8.682 -5.455 1.00 . A A . 62 PHE O 1 1
15 38586 1 1 63 ARG C C -6.999 10.775 -2.949 1.00 . A A . 63 ARG C 1 1
15 38587 1 1 63 ARG CA C -6.329 9.898 -4.002 1.00 . A A . 63 ARG CA 1 1
15 38588 1 1 63 ARG CB C -7.335 8.884 -4.549 1.00 . A A . 63 ARG CB 1 1
15 38589 1 1 63 ARG CD C -9.049 8.329 -6.302 1.00 . A A . 63 ARG CD 1 1
15 38590 1 1 63 ARG CG C -8.174 9.415 -5.699 1.00 . A A . 63 ARG CG 1 1
15 38591 1 1 63 ARG CZ C -11.035 8.137 -7.738 1.00 . A A . 63 ARG CZ 1 1
15 38592 1 1 63 ARG H H -5.069 9.158 -2.473 1.00 . A A . 63 ARG H 1 1
15 38593 1 1 63 ARG HA H -5.988 10.524 -4.810 1.00 . A A . 63 ARG HA 1 1
15 38594 1 1 63 ARG HB3 H -8.001 8.589 -3.752 1.00 . A A . 63 ARG HB3 1 1
15 38595 1 1 63 ARG HD3 H -9.475 7.744 -5.500 1.00 . A A . 63 ARG HD3 1 1
15 38596 1 1 63 ARG HE H -10.184 9.857 -7.192 1.00 . A A . 63 ARG HE 1 1
15 38597 1 1 63 ARG HG3 H -7.516 9.802 -6.463 1.00 . A A . 63 ARG HG3 1 1
15 38598 1 1 63 ARG HH11 H -10.271 6.378 -7.107 1.00 . A A . 63 ARG HH11 1 1
15 38599 1 1 63 ARG HH12 H -11.669 6.258 -8.121 1.00 . A A . 63 ARG HH12 1 1
15 38600 1 1 63 ARG HH21 H -12.028 9.712 -8.527 1.00 . A A . 63 ARG HH21 1 1
15 38601 1 1 63 ARG HH22 H -12.669 8.153 -8.929 1.00 . A A . 63 ARG HH22 1 1
15 38602 1 1 63 ARG N N -5.170 9.212 -3.446 1.00 . A A . 63 ARG N 1 1
15 38603 1 1 63 ARG NE N -10.131 8.882 -7.113 1.00 . A A . 63 ARG NE 1 1
15 38604 1 1 63 ARG NH1 N -10.988 6.816 -7.648 1.00 . A A . 63 ARG NH1 1 1
15 38605 1 1 63 ARG NH2 N -11.989 8.715 -8.457 1.00 . A A . 63 ARG NH2 1 1
15 38606 1 1 63 ARG O O -7.244 10.337 -1.824 1.00 . A A . 63 ARG O 1 1
15 38607 1 1 64 HIS C C -8.597 14.095 -3.176 1.00 . A A . 64 HIS C 1 1
15 38608 1 1 64 HIS CA C -7.933 12.958 -2.406 1.00 . A A . 64 HIS CA 1 1
15 38609 1 1 64 HIS CB C -6.909 13.522 -1.421 1.00 . A A . 64 HIS CB 1 1
15 38610 1 1 64 HIS CD2 C -7.824 14.433 0.830 1.00 . A A . 64 HIS CD2 1 1
15 38611 1 1 64 HIS CE1 C -7.801 12.559 1.967 1.00 . A A . 64 HIS CE1 1 1
15 38612 1 1 64 HIS CG C -7.359 13.464 0.007 1.00 . A A . 64 HIS CG 1 1
15 38613 1 1 64 HIS H H -7.072 12.308 -4.228 1.00 . A A . 64 HIS H 1 1
15 38614 1 1 64 HIS HA H -8.691 12.421 -1.857 1.00 . A A . 64 HIS HA 1 1
15 38615 1 1 64 HIS HB3 H -6.714 14.556 -1.667 1.00 . A A . 64 HIS HB3 1 1
15 38616 1 1 64 HIS HD1 H -7.071 11.419 0.433 1.00 . A A . 64 HIS HD1 1 1
15 38617 1 1 64 HIS HD2 H -7.960 15.476 0.580 1.00 . A A . 64 HIS HD2 1 1
15 38618 1 1 64 HIS HE1 H -7.910 11.840 2.765 1.00 . A A . 64 HIS HE1 1 1
15 38619 1 1 64 HIS N N -7.292 12.018 -3.319 1.00 . A A . 64 HIS N 1 1
15 38620 1 1 64 HIS ND1 N -7.355 12.302 0.750 1.00 . A A . 64 HIS ND1 1 1
15 38621 1 1 64 HIS NE2 N -8.092 13.845 2.041 1.00 . A A . 64 HIS NE2 1 1
15 38622 1 1 64 HIS O O -8.252 14.366 -4.327 1.00 . A A . 64 HIS O 1 1
15 38623 1 1 65 LYS C C -11.293 16.461 -2.199 1.00 . A A . 65 LYS C 1 1
15 38624 1 1 65 LYS CA C -10.267 15.868 -3.158 1.00 . A A . 65 LYS CA 1 1
15 38625 1 1 65 LYS CB C -10.959 15.401 -4.438 1.00 . A A . 65 LYS CB 1 1
15 38626 1 1 65 LYS CD C -12.299 13.620 -5.598 1.00 . A A . 65 LYS CD 1 1
15 38627 1 1 65 LYS CE C -13.786 13.327 -5.486 1.00 . A A . 65 LYS CE 1 1
15 38628 1 1 65 LYS CG C -11.723 14.097 -4.276 1.00 . A A . 65 LYS CG 1 1
15 38629 1 1 65 LYS H H -9.784 14.497 -1.619 1.00 . A A . 65 LYS H 1 1
15 38630 1 1 65 LYS HA H -9.542 16.629 -3.406 1.00 . A A . 65 LYS HA 1 1
15 38631 1 1 65 LYS HB3 H -10.213 15.261 -5.207 1.00 . A A . 65 LYS HB3 1 1
15 38632 1 1 65 LYS HD3 H -11.784 12.717 -5.900 1.00 . A A . 65 LYS HD3 1 1
15 38633 1 1 65 LYS HE3 H -14.336 14.153 -5.915 1.00 . A A . 65 LYS HE3 1 1
15 38634 1 1 65 LYS HG3 H -12.532 14.250 -3.576 1.00 . A A . 65 LYS HG3 1 1
15 38635 1 1 65 LYS HZ1 H -15.160 12.111 -6.484 1.00 . A A . 65 LYS HZ1 1 1
15 38636 1 1 65 LYS HZ2 H -14.020 11.254 -5.575 1.00 . A A . 65 LYS HZ2 1 1
15 38637 1 1 65 LYS HZ3 H -13.572 11.956 -7.047 1.00 . A A . 65 LYS HZ3 1 1
15 38638 1 1 65 LYS N N -9.553 14.757 -2.534 1.00 . A A . 65 LYS N 1 1
15 38639 1 1 65 LYS NZ N -14.161 12.074 -6.198 1.00 . A A . 65 LYS NZ 1 1
15 38640 1 1 65 LYS O O -12.335 15.857 -1.939 1.00 . A A . 65 LYS O 1 1
15 38641 1 1 66 ILE C C -11.713 19.833 -0.810 1.00 . A A . 66 ILE C 1 1
15 38642 1 1 66 ILE CA C -11.893 18.320 -0.748 1.00 . A A . 66 ILE CA 1 1
15 38643 1 1 66 ILE CB C -11.666 17.847 0.701 1.00 . A A . 66 ILE CB 1 1
15 38644 1 1 66 ILE CD1 C -12.597 18.001 3.064 1.00 . A A . 66 ILE CD1 1 1
15 38645 1 1 66 ILE CG1 C -12.689 18.492 1.638 1.00 . A A . 66 ILE CG1 1 1
15 38646 1 1 66 ILE CG2 C -10.249 18.173 1.148 1.00 . A A . 66 ILE CG2 1 1
15 38647 1 1 66 ILE H H -10.148 18.075 -1.919 1.00 . A A . 66 ILE H 1 1
15 38648 1 1 66 ILE HA H -12.906 18.076 -1.030 1.00 . A A . 66 ILE HA 1 1
15 38649 1 1 66 ILE HB H -11.790 16.775 0.728 1.00 . A A . 66 ILE HB 1 1
15 38650 1 1 66 ILE HD11 H -12.276 18.811 3.705 1.00 . A A . 66 ILE HD11 1 1
15 38651 1 1 66 ILE HD12 H -13.565 17.651 3.389 1.00 . A A . 66 ILE HD12 1 1
15 38652 1 1 66 ILE HD13 H -11.884 17.192 3.121 1.00 . A A . 66 ILE HD13 1 1
15 38653 1 1 66 ILE HG13 H -13.683 18.277 1.275 1.00 . A A . 66 ILE HG13 1 1
15 38654 1 1 66 ILE HG21 H -10.108 19.243 1.145 1.00 . A A . 66 ILE HG21 1 1
15 38655 1 1 66 ILE HG22 H -10.092 17.793 2.148 1.00 . A A . 66 ILE HG22 1 1
15 38656 1 1 66 ILE HG23 H -9.544 17.713 0.474 1.00 . A A . 66 ILE HG23 1 1
15 38657 1 1 66 ILE N N -10.994 17.646 -1.675 1.00 . A A . 66 ILE N 1 1
15 38658 1 1 66 ILE O O -10.604 20.330 -1.007 1.00 . A A . 66 ILE O 1 1
15 38659 1 1 67 GLY C C -14.112 22.637 -0.926 1.00 . A A . 67 GLY C 1 1
15 38660 1 1 67 GLY CA C -12.755 22.011 -0.678 1.00 . A A . 67 GLY CA 1 1
15 38661 1 1 67 GLY H H -13.668 20.110 -0.485 1.00 . A A . 67 GLY H 1 1
15 38662 1 1 67 GLY HA2 H -12.371 22.371 0.266 1.00 . A A . 67 GLY HA2 1 1
15 38663 1 1 67 GLY HA3 H -12.081 22.311 -1.468 1.00 . A A . 67 GLY HA3 1 1
15 38664 1 1 67 GLY N N -12.812 20.561 -0.639 1.00 . A A . 67 GLY N 1 1
15 38665 1 1 67 GLY O O -14.554 22.750 -2.071 1.00 . A A . 67 GLY O 1 1
15 38666 1 1 68 THR C C -16.032 24.958 -0.764 1.00 . A A . 68 THR C 1 1
15 38667 1 1 68 THR CA C -16.094 23.666 0.044 1.00 . A A . 68 THR CA 1 1
15 38668 1 1 68 THR CB C -16.686 23.969 1.433 1.00 . A A . 68 THR CB 1 1
15 38669 1 1 68 THR CG2 C -16.675 22.726 2.309 1.00 . A A . 68 THR CG2 1 1
15 38670 1 1 68 THR H H -14.373 22.933 1.034 1.00 . A A . 68 THR H 1 1
15 38671 1 1 68 THR HA H -16.749 22.970 -0.460 1.00 . A A . 68 THR HA 1 1
15 38672 1 1 68 THR HB H -17.708 24.296 1.309 1.00 . A A . 68 THR HB 1 1
15 38673 1 1 68 THR HG1 H -15.038 25.014 1.727 1.00 . A A . 68 THR HG1 1 1
15 38674 1 1 68 THR HG21 H -16.427 21.865 1.707 1.00 . A A . 68 THR HG21 1 1
15 38675 1 1 68 THR HG22 H -17.652 22.587 2.749 1.00 . A A . 68 THR HG22 1 1
15 38676 1 1 68 THR HG23 H -15.941 22.842 3.090 1.00 . A A . 68 THR HG23 1 1
15 38677 1 1 68 THR N N -14.778 23.049 0.148 1.00 . A A . 68 THR N 1 1
15 38678 1 1 68 THR O O -14.950 25.443 -1.095 1.00 . A A . 68 THR O 1 1
15 38679 1 1 68 THR OG1 O -15.935 25.012 2.066 1.00 . A A . 68 THR OG1 1 1
15 38680 1 1 69 ARG C C -17.042 27.961 -0.949 1.00 . A A . 69 ARG C 1 1
15 38681 1 1 69 ARG CA C -17.278 26.747 -1.846 1.00 . A A . 69 ARG CA 1 1
15 38682 1 1 69 ARG CB C -18.641 26.862 -2.530 1.00 . A A . 69 ARG CB 1 1
15 38683 1 1 69 ARG CD C -19.977 25.055 -3.656 1.00 . A A . 69 ARG CD 1 1
15 38684 1 1 69 ARG CG C -18.779 25.985 -3.763 1.00 . A A . 69 ARG CG 1 1
15 38685 1 1 69 ARG CZ C -19.064 22.817 -4.098 1.00 . A A . 69 ARG CZ 1 1
15 38686 1 1 69 ARG H H -18.028 25.078 -0.783 1.00 . A A . 69 ARG H 1 1
15 38687 1 1 69 ARG HA H -16.506 26.718 -2.600 1.00 . A A . 69 ARG HA 1 1
15 38688 1 1 69 ARG HB3 H -18.796 27.888 -2.825 1.00 . A A . 69 ARG HB3 1 1
15 38689 1 1 69 ARG HD3 H -20.470 25.014 -4.615 1.00 . A A . 69 ARG HD3 1 1
15 38690 1 1 69 ARG HE H -19.725 23.447 -2.326 1.00 . A A . 69 ARG HE 1 1
15 38691 1 1 69 ARG HG3 H -17.883 25.392 -3.873 1.00 . A A . 69 ARG HG3 1 1
15 38692 1 1 69 ARG HH11 H -19.112 24.048 -5.700 1.00 . A A . 69 ARG HH11 1 1
15 38693 1 1 69 ARG HH12 H -18.470 22.465 -5.999 1.00 . A A . 69 ARG HH12 1 1
15 38694 1 1 69 ARG HH21 H -18.884 21.363 -2.706 1.00 . A A . 69 ARG HH21 1 1
15 38695 1 1 69 ARG HH22 H -18.341 20.939 -4.295 1.00 . A A . 69 ARG HH22 1 1
15 38696 1 1 69 ARG N N -17.199 25.511 -1.076 1.00 . A A . 69 ARG N 1 1
15 38697 1 1 69 ARG NE N -19.588 23.705 -3.261 1.00 . A A . 69 ARG NE 1 1
15 38698 1 1 69 ARG NH1 N -18.866 23.136 -5.370 1.00 . A A . 69 ARG NH1 1 1
15 38699 1 1 69 ARG NH2 N -18.736 21.606 -3.665 1.00 . A A . 69 ARG NH2 1 1
15 38700 1 1 69 ARG O O -16.762 29.057 -1.433 1.00 . A A . 69 ARG O 1 1
15 38701 1 1 70 ALA C C -15.477 29.156 1.480 1.00 . A A . 70 ALA C 1 1
15 38702 1 1 70 ALA CA C -16.958 28.831 1.321 1.00 . A A . 70 ALA CA 1 1
15 38703 1 1 70 ALA CB C -17.566 28.457 2.665 1.00 . A A . 70 ALA CB 1 1
15 38704 1 1 70 ALA H H -17.385 26.859 0.683 1.00 . A A . 70 ALA H 1 1
15 38705 1 1 70 ALA HA H -17.472 29.708 0.953 1.00 . A A . 70 ALA HA 1 1
15 38706 1 1 70 ALA HB1 H -18.288 27.667 2.525 1.00 . A A . 70 ALA HB1 1 1
15 38707 1 1 70 ALA HB2 H -16.785 28.119 3.330 1.00 . A A . 70 ALA HB2 1 1
15 38708 1 1 70 ALA HB3 H -18.054 29.320 3.091 1.00 . A A . 70 ALA HB3 1 1
15 38709 1 1 70 ALA N N -17.160 27.755 0.359 1.00 . A A . 70 ALA N 1 1
15 38710 1 1 70 ALA O O -15.070 30.314 1.386 1.00 . A A . 70 ALA O 1 1
15 38711 1 1 71 THR C C -12.492 28.077 0.584 1.00 . A A . 71 THR C 1 1
15 38712 1 1 71 THR CA C -13.236 28.301 1.896 1.00 . A A . 71 THR CA 1 1
15 38713 1 1 71 THR CB C -12.677 27.340 2.961 1.00 . A A . 71 THR CB 1 1
15 38714 1 1 71 THR CG2 C -11.800 28.084 3.956 1.00 . A A . 71 THR CG2 1 1
15 38715 1 1 71 THR H H -15.056 27.227 1.786 1.00 . A A . 71 THR H 1 1
15 38716 1 1 71 THR HA H -13.062 29.315 2.229 1.00 . A A . 71 THR HA 1 1
15 38717 1 1 71 THR HB H -12.077 26.588 2.467 1.00 . A A . 71 THR HB 1 1
15 38718 1 1 71 THR HG1 H -13.467 26.458 4.539 1.00 . A A . 71 THR HG1 1 1
15 38719 1 1 71 THR HG21 H -11.459 29.008 3.513 1.00 . A A . 71 THR HG21 1 1
15 38720 1 1 71 THR HG22 H -10.947 27.473 4.214 1.00 . A A . 71 THR HG22 1 1
15 38721 1 1 71 THR HG23 H -12.370 28.302 4.846 1.00 . A A . 71 THR HG23 1 1
15 38722 1 1 71 THR N N -14.672 28.126 1.723 1.00 . A A . 71 THR N 1 1
15 38723 1 1 71 THR O O -11.465 28.704 0.327 1.00 . A A . 71 THR O 1 1
15 38724 1 1 71 THR OG1 O -13.753 26.697 3.654 1.00 . A A . 71 THR OG1 1 1
15 38725 1 1 72 GLY C C -10.963 26.399 -1.365 1.00 . A A . 72 GLY C 1 1
15 38726 1 1 72 GLY CA C -12.390 26.889 -1.519 1.00 . A A . 72 GLY CA 1 1
15 38727 1 1 72 GLY H H -13.837 26.710 0.015 1.00 . A A . 72 GLY H 1 1
15 38728 1 1 72 GLY HA2 H -12.967 26.132 -2.028 1.00 . A A . 72 GLY HA2 1 1
15 38729 1 1 72 GLY HA3 H -12.386 27.788 -2.118 1.00 . A A . 72 GLY HA3 1 1
15 38730 1 1 72 GLY N N -13.017 27.179 -0.243 1.00 . A A . 72 GLY N 1 1
15 38731 1 1 72 GLY O O -10.041 26.954 -1.964 1.00 . A A . 72 GLY O 1 1
15 38732 1 1 73 ASP C C -8.883 24.207 -1.612 1.00 . A A . 73 ASP C 1 1
15 38733 1 1 73 ASP CA C -9.455 24.797 -0.327 1.00 . A A . 73 ASP CA 1 1
15 38734 1 1 73 ASP CB C -9.517 23.720 0.758 1.00 . A A . 73 ASP CB 1 1
15 38735 1 1 73 ASP CG C -9.315 24.288 2.148 1.00 . A A . 73 ASP CG 1 1
15 38736 1 1 73 ASP H H -11.555 24.962 -0.110 1.00 . A A . 73 ASP H 1 1
15 38737 1 1 73 ASP HA H -8.808 25.595 0.007 1.00 . A A . 73 ASP HA 1 1
15 38738 1 1 73 ASP HB3 H -8.748 22.986 0.572 1.00 . A A . 73 ASP HB3 1 1
15 38739 1 1 73 ASP N N -10.779 25.360 -0.559 1.00 . A A . 73 ASP N 1 1
15 38740 1 1 73 ASP O O -7.982 24.782 -2.223 1.00 . A A . 73 ASP O 1 1
15 38741 1 1 73 ASP OD1 O -8.283 24.957 2.372 1.00 . A A . 73 ASP OD1 1 1
15 38742 1 1 73 ASP OD2 O -10.186 24.064 3.015 1.00 . A A . 73 ASP OD2 1 1
15 38743 1 1 74 ILE C C -7.506 21.935 -3.092 1.00 . A A . 74 ILE C 1 1
15 38744 1 1 74 ILE CA C -8.955 22.391 -3.230 1.00 . A A . 74 ILE CA 1 1
15 38745 1 1 74 ILE CB C -9.077 23.311 -4.459 1.00 . A A . 74 ILE CB 1 1
15 38746 1 1 74 ILE CD1 C -11.606 23.034 -4.557 1.00 . A A . 74 ILE CD1 1 1
15 38747 1 1 74 ILE CG1 C -10.444 23.999 -4.473 1.00 . A A . 74 ILE CG1 1 1
15 38748 1 1 74 ILE CG2 C -8.864 22.516 -5.740 1.00 . A A . 74 ILE CG2 1 1
15 38749 1 1 74 ILE H H -10.128 22.648 -1.488 1.00 . A A . 74 ILE H 1 1
15 38750 1 1 74 ILE HA H -9.580 21.524 -3.390 1.00 . A A . 74 ILE HA 1 1
15 38751 1 1 74 ILE HB H -8.305 24.063 -4.397 1.00 . A A . 74 ILE HB 1 1
15 38752 1 1 74 ILE HD11 H -11.605 22.394 -3.685 1.00 . A A . 74 ILE HD11 1 1
15 38753 1 1 74 ILE HD12 H -12.531 23.587 -4.596 1.00 . A A . 74 ILE HD12 1 1
15 38754 1 1 74 ILE HD13 H -11.508 22.429 -5.446 1.00 . A A . 74 ILE HD13 1 1
15 38755 1 1 74 ILE HG13 H -10.497 24.659 -5.328 1.00 . A A . 74 ILE HG13 1 1
15 38756 1 1 74 ILE HG21 H -9.724 22.633 -6.383 1.00 . A A . 74 ILE HG21 1 1
15 38757 1 1 74 ILE HG22 H -7.984 22.881 -6.246 1.00 . A A . 74 ILE HG22 1 1
15 38758 1 1 74 ILE HG23 H -8.735 21.472 -5.497 1.00 . A A . 74 ILE HG23 1 1
15 38759 1 1 74 ILE N N -9.413 23.057 -2.017 1.00 . A A . 74 ILE N 1 1
15 38760 1 1 74 ILE O O -6.650 22.301 -3.898 1.00 . A A . 74 ILE O 1 1
15 38761 1 1 75 ALA C C -5.843 19.107 -1.989 1.00 . A A . 75 ALA C 1 1
15 38762 1 1 75 ALA CA C -5.893 20.624 -1.828 1.00 . A A . 75 ALA CA 1 1
15 38763 1 1 75 ALA CB C -5.418 21.025 -0.439 1.00 . A A . 75 ALA CB 1 1
15 38764 1 1 75 ALA H H -7.962 20.875 -1.461 1.00 . A A . 75 ALA H 1 1
15 38765 1 1 75 ALA HA H -5.230 21.075 -2.552 1.00 . A A . 75 ALA HA 1 1
15 38766 1 1 75 ALA HB1 H -5.202 20.135 0.138 1.00 . A A . 75 ALA HB1 1 1
15 38767 1 1 75 ALA HB2 H -4.525 21.625 -0.524 1.00 . A A . 75 ALA HB2 1 1
15 38768 1 1 75 ALA HB3 H -6.191 21.594 0.056 1.00 . A A . 75 ALA HB3 1 1
15 38769 1 1 75 ALA N N -7.238 21.133 -2.068 1.00 . A A . 75 ALA N 1 1
15 38770 1 1 75 ALA O O -6.811 18.408 -1.692 1.00 . A A . 75 ALA O 1 1
15 38771 1 1 76 THR C C -3.732 16.551 -1.529 1.00 . A A . 76 THR C 1 1
15 38772 1 1 76 THR CA C -4.532 17.174 -2.667 1.00 . A A . 76 THR CA 1 1
15 38773 1 1 76 THR CB C -3.821 16.878 -4.001 1.00 . A A . 76 THR CB 1 1
15 38774 1 1 76 THR CG2 C -4.710 16.052 -4.917 1.00 . A A . 76 THR CG2 1 1
15 38775 1 1 76 THR H H -3.971 19.214 -2.682 1.00 . A A . 76 THR H 1 1
15 38776 1 1 76 THR HA H -5.510 16.718 -2.697 1.00 . A A . 76 THR HA 1 1
15 38777 1 1 76 THR HB H -2.920 16.316 -3.794 1.00 . A A . 76 THR HB 1 1
15 38778 1 1 76 THR HG1 H -3.036 17.913 -5.486 1.00 . A A . 76 THR HG1 1 1
15 38779 1 1 76 THR HG21 H -5.737 16.363 -4.796 1.00 . A A . 76 THR HG21 1 1
15 38780 1 1 76 THR HG22 H -4.617 15.007 -4.665 1.00 . A A . 76 THR HG22 1 1
15 38781 1 1 76 THR HG23 H -4.407 16.202 -5.944 1.00 . A A . 76 THR HG23 1 1
15 38782 1 1 76 THR N N -4.707 18.605 -2.464 1.00 . A A . 76 THR N 1 1
15 38783 1 1 76 THR O O -3.279 17.247 -0.621 1.00 . A A . 76 THR O 1 1
15 38784 1 1 76 THR OG1 O -3.466 18.104 -4.649 1.00 . A A . 76 THR OG1 1 1
15 38785 1 1 77 VAL C C -2.143 13.273 -1.133 1.00 . A A . 77 VAL C 1 1
15 38786 1 1 77 VAL CA C -2.812 14.517 -0.558 1.00 . A A . 77 VAL CA 1 1
15 38787 1 1 77 VAL CB C -3.723 14.100 0.613 1.00 . A A . 77 VAL CB 1 1
15 38788 1 1 77 VAL CG1 C -2.934 13.315 1.649 1.00 . A A . 77 VAL CG1 1 1
15 38789 1 1 77 VAL CG2 C -4.374 15.322 1.240 1.00 . A A . 77 VAL CG2 1 1
15 38790 1 1 77 VAL H H -3.944 14.732 -2.332 1.00 . A A . 77 VAL H 1 1
15 38791 1 1 77 VAL HA H -2.049 15.179 -0.176 1.00 . A A . 77 VAL HA 1 1
15 38792 1 1 77 VAL HB H -4.502 13.460 0.226 1.00 . A A . 77 VAL HB 1 1
15 38793 1 1 77 VAL HG11 H -3.250 13.608 2.640 1.00 . A A . 77 VAL HG11 1 1
15 38794 1 1 77 VAL HG12 H -3.110 12.258 1.513 1.00 . A A . 77 VAL HG12 1 1
15 38795 1 1 77 VAL HG13 H -1.880 13.522 1.532 1.00 . A A . 77 VAL HG13 1 1
15 38796 1 1 77 VAL HG21 H -3.631 16.093 1.386 1.00 . A A . 77 VAL HG21 1 1
15 38797 1 1 77 VAL HG22 H -5.152 15.691 0.587 1.00 . A A . 77 VAL HG22 1 1
15 38798 1 1 77 VAL HG23 H -4.803 15.053 2.194 1.00 . A A . 77 VAL HG23 1 1
15 38799 1 1 77 VAL N N -3.559 15.233 -1.584 1.00 . A A . 77 VAL N 1 1
15 38800 1 1 77 VAL O O -2.716 12.579 -1.974 1.00 . A A . 77 VAL O 1 1
15 38801 1 1 78 HIS C C 0.035 10.834 -0.012 1.00 . A A . 78 HIS C 1 1
15 38802 1 1 78 HIS CA C -0.178 11.835 -1.142 1.00 . A A . 78 HIS CA 1 1
15 38803 1 1 78 HIS CB C 1.171 12.269 -1.716 1.00 . A A . 78 HIS CB 1 1
15 38804 1 1 78 HIS CD2 C 2.927 13.174 -0.033 1.00 . A A . 78 HIS CD2 1 1
15 38805 1 1 78 HIS CE1 C 2.313 15.279 -0.034 1.00 . A A . 78 HIS CE1 1 1
15 38806 1 1 78 HIS CG C 1.876 13.293 -0.881 1.00 . A A . 78 HIS CG 1 1
15 38807 1 1 78 HIS H H -0.522 13.587 -0.005 1.00 . A A . 78 HIS H 1 1
15 38808 1 1 78 HIS HA H -0.755 11.362 -1.922 1.00 . A A . 78 HIS HA 1 1
15 38809 1 1 78 HIS HB3 H 1.019 12.690 -2.699 1.00 . A A . 78 HIS HB3 1 1
15 38810 1 1 78 HIS HD1 H 0.784 15.027 -1.368 1.00 . A A . 78 HIS HD1 1 1
15 38811 1 1 78 HIS HD2 H 3.466 12.267 0.196 1.00 . A A . 78 HIS HD2 1 1
15 38812 1 1 78 HIS HE1 H 2.265 16.336 0.184 1.00 . A A . 78 HIS HE1 1 1
15 38813 1 1 78 HIS N N -0.926 12.996 -0.675 1.00 . A A . 78 HIS N 1 1
15 38814 1 1 78 HIS ND1 N 1.514 14.623 -0.857 1.00 . A A . 78 HIS ND1 1 1
15 38815 1 1 78 HIS NE2 N 3.177 14.423 0.479 1.00 . A A . 78 HIS NE2 1 1
15 38816 1 1 78 HIS O O 0.596 11.169 1.032 1.00 . A A . 78 HIS O 1 1
15 38817 1 1 79 HIS C C -0.694 7.198 0.208 1.00 . A A . 79 HIS C 1 1
15 38818 1 1 79 HIS CA C -0.276 8.552 0.776 1.00 . A A . 79 HIS CA 1 1
15 38819 1 1 79 HIS CB C -1.117 8.879 2.012 1.00 . A A . 79 HIS CB 1 1
15 38820 1 1 79 HIS CD2 C -3.554 8.150 2.518 1.00 . A A . 79 HIS CD2 1 1
15 38821 1 1 79 HIS CE1 C -4.523 9.018 0.756 1.00 . A A . 79 HIS CE1 1 1
15 38822 1 1 79 HIS CG C -2.592 8.753 1.781 1.00 . A A . 79 HIS CG 1 1
15 38823 1 1 79 HIS H H -0.858 9.396 -1.077 1.00 . A A . 79 HIS H 1 1
15 38824 1 1 79 HIS HA H 0.763 8.503 1.062 1.00 . A A . 79 HIS HA 1 1
15 38825 1 1 79 HIS HB3 H -0.913 9.895 2.318 1.00 . A A . 79 HIS HB3 1 1
15 38826 1 1 79 HIS HD1 H -2.802 9.791 -0.039 1.00 . A A . 79 HIS HD1 1 1
15 38827 1 1 79 HIS HD2 H -3.411 7.625 3.454 1.00 . A A . 79 HIS HD2 1 1
15 38828 1 1 79 HIS HE1 H -5.269 9.313 0.033 1.00 . A A . 79 HIS HE1 1 1
15 38829 1 1 79 HIS N N -0.418 9.602 -0.226 1.00 . A A . 79 HIS N 1 1
15 38830 1 1 79 HIS ND1 N -3.231 9.289 0.684 1.00 . A A . 79 HIS ND1 1 1
15 38831 1 1 79 HIS NE2 N -4.744 8.329 1.859 1.00 . A A . 79 HIS NE2 1 1
15 38832 1 1 79 HIS O O -1.634 7.110 -0.584 1.00 . A A . 79 HIS O 1 1
15 38833 1 1 80 LEU C C -1.138 4.045 1.159 1.00 . A A . 80 LEU C 1 1
15 38834 1 1 80 LEU CA C -0.286 4.799 0.143 1.00 . A A . 80 LEU CA 1 1
15 38835 1 1 80 LEU CB C 1.011 4.035 -0.121 1.00 . A A . 80 LEU CB 1 1
15 38836 1 1 80 LEU CD1 C 1.335 4.807 -2.483 1.00 . A A . 80 LEU CD1 1 1
15 38837 1 1 80 LEU CD2 C 2.516 2.759 -1.667 1.00 . A A . 80 LEU CD2 1 1
15 38838 1 1 80 LEU CG C 1.251 3.596 -1.567 1.00 . A A . 80 LEU CG 1 1
15 38839 1 1 80 LEU H H 0.748 6.283 1.243 1.00 . A A . 80 LEU H 1 1
15 38840 1 1 80 LEU HA H -0.838 4.885 -0.779 1.00 . A A . 80 LEU HA 1 1
15 38841 1 1 80 LEU HB3 H 1.004 3.147 0.498 1.00 . A A . 80 LEU HB3 1 1
15 38842 1 1 80 LEU HD11 H 2.057 5.505 -2.091 1.00 . A A . 80 LEU HD11 1 1
15 38843 1 1 80 LEU HD12 H 0.367 5.282 -2.541 1.00 . A A . 80 LEU HD12 1 1
15 38844 1 1 80 LEU HD13 H 1.640 4.488 -3.470 1.00 . A A . 80 LEU HD13 1 1
15 38845 1 1 80 LEU HD21 H 3.342 3.297 -1.227 1.00 . A A . 80 LEU HD21 1 1
15 38846 1 1 80 LEU HD22 H 2.733 2.558 -2.706 1.00 . A A . 80 LEU HD22 1 1
15 38847 1 1 80 LEU HD23 H 2.373 1.824 -1.143 1.00 . A A . 80 LEU HD23 1 1
15 38848 1 1 80 LEU HG H 0.418 2.989 -1.893 1.00 . A A . 80 LEU HG 1 1
15 38849 1 1 80 LEU N N 0.010 6.150 0.613 1.00 . A A . 80 LEU N 1 1
15 38850 1 1 80 LEU O O -0.721 3.790 2.288 1.00 . A A . 80 LEU O 1 1
15 38851 1 1 81 PRO C C -2.842 1.509 1.863 1.00 . A A . 81 PRO C 1 1
15 38852 1 1 81 PRO CA C -3.295 2.942 1.605 1.00 . A A . 81 PRO CA 1 1
15 38853 1 1 81 PRO CB C -4.597 2.953 0.802 1.00 . A A . 81 PRO CB 1 1
15 38854 1 1 81 PRO CD C -2.922 3.947 -0.585 1.00 . A A . 81 PRO CD 1 1
15 38855 1 1 81 PRO CG C -4.167 3.101 -0.618 1.00 . A A . 81 PRO CG 1 1
15 38856 1 1 81 PRO HA H -3.447 3.445 2.548 1.00 . A A . 81 PRO HA 1 1
15 38857 1 1 81 PRO HB3 H -5.211 3.785 1.115 1.00 . A A . 81 PRO HB3 1 1
15 38858 1 1 81 PRO HD3 H -3.174 4.991 -0.693 1.00 . A A . 81 PRO HD3 1 1
15 38859 1 1 81 PRO HG3 H -4.940 3.594 -1.187 1.00 . A A . 81 PRO HG3 1 1
15 38860 1 1 81 PRO N N -2.360 3.675 0.747 1.00 . A A . 81 PRO N 1 1
15 38861 1 1 81 PRO O O -3.190 0.893 2.871 1.00 . A A . 81 PRO O 1 1
15 38862 1 1 82 PRO C C -0.493 -0.548 2.149 1.00 . A A . 82 PRO C 1 1
15 38863 1 1 82 PRO CA C -1.526 -0.404 1.039 1.00 . A A . 82 PRO CA 1 1
15 38864 1 1 82 PRO CB C -0.882 -0.646 -0.329 1.00 . A A . 82 PRO CB 1 1
15 38865 1 1 82 PRO CD C -1.590 1.637 -0.294 1.00 . A A . 82 PRO CD 1 1
15 38866 1 1 82 PRO CG C -0.530 0.714 -0.827 1.00 . A A . 82 PRO CG 1 1
15 38867 1 1 82 PRO HA H -2.322 -1.120 1.194 1.00 . A A . 82 PRO HA 1 1
15 38868 1 1 82 PRO HB3 H -1.589 -1.136 -0.983 1.00 . A A . 82 PRO HB3 1 1
15 38869 1 1 82 PRO HD3 H -2.399 1.731 -1.004 1.00 . A A . 82 PRO HD3 1 1
15 38870 1 1 82 PRO HG3 H -0.535 0.721 -1.906 1.00 . A A . 82 PRO HG3 1 1
15 38871 1 1 82 PRO N N -2.045 0.963 0.932 1.00 . A A . 82 PRO N 1 1
15 38872 1 1 82 PRO O O 0.003 0.446 2.684 1.00 . A A . 82 PRO O 1 1
15 38873 1 1 83 THR C C 1.621 -3.313 3.223 1.00 . A A . 83 THR C 1 1
15 38874 1 1 83 THR CA C 0.808 -2.064 3.540 1.00 . A A . 83 THR CA 1 1
15 38875 1 1 83 THR CB C 0.128 -2.242 4.910 1.00 . A A . 83 THR CB 1 1
15 38876 1 1 83 THR CG2 C -0.855 -1.111 5.178 1.00 . A A . 83 THR CG2 1 1
15 38877 1 1 83 THR H H -0.597 -2.541 2.030 1.00 . A A . 83 THR H 1 1
15 38878 1 1 83 THR HA H 1.477 -1.217 3.603 1.00 . A A . 83 THR HA 1 1
15 38879 1 1 83 THR HB H 0.887 -2.228 5.678 1.00 . A A . 83 THR HB 1 1
15 38880 1 1 83 THR HG1 H -0.437 -3.899 5.819 1.00 . A A . 83 THR HG1 1 1
15 38881 1 1 83 THR HG21 H -1.087 -1.079 6.232 1.00 . A A . 83 THR HG21 1 1
15 38882 1 1 83 THR HG22 H -1.761 -1.281 4.615 1.00 . A A . 83 THR HG22 1 1
15 38883 1 1 83 THR HG23 H -0.414 -0.173 4.877 1.00 . A A . 83 THR HG23 1 1
15 38884 1 1 83 THR N N -0.168 -1.790 2.494 1.00 . A A . 83 THR N 1 1
15 38885 1 1 83 THR O O 1.175 -4.181 2.470 1.00 . A A . 83 THR O 1 1
15 38886 1 1 83 THR OG1 O -0.560 -3.498 4.955 1.00 . A A . 83 THR OG1 1 1
15 38887 1 1 84 LEU C C 4.226 -5.085 4.901 1.00 . A A . 84 LEU C 1 1
15 38888 1 1 84 LEU CA C 3.690 -4.546 3.580 1.00 . A A . 84 LEU CA 1 1
15 38889 1 1 84 LEU CB C 4.853 -4.156 2.666 1.00 . A A . 84 LEU CB 1 1
15 38890 1 1 84 LEU CD1 C 7.124 -3.391 3.402 1.00 . A A . 84 LEU CD1 1 1
15 38891 1 1 84 LEU CD2 C 5.660 -1.856 2.075 1.00 . A A . 84 LEU CD2 1 1
15 38892 1 1 84 LEU CG C 5.692 -2.961 3.123 1.00 . A A . 84 LEU CG 1 1
15 38893 1 1 84 LEU H H 3.114 -2.678 4.389 1.00 . A A . 84 LEU H 1 1
15 38894 1 1 84 LEU HA H 3.109 -5.319 3.099 1.00 . A A . 84 LEU HA 1 1
15 38895 1 1 84 LEU HB3 H 4.445 -3.920 1.692 1.00 . A A . 84 LEU HB3 1 1
15 38896 1 1 84 LEU HD11 H 7.797 -2.584 3.155 1.00 . A A . 84 LEU HD11 1 1
15 38897 1 1 84 LEU HD12 H 7.364 -4.256 2.802 1.00 . A A . 84 LEU HD12 1 1
15 38898 1 1 84 LEU HD13 H 7.227 -3.639 4.449 1.00 . A A . 84 LEU HD13 1 1
15 38899 1 1 84 LEU HD21 H 6.510 -1.205 2.215 1.00 . A A . 84 LEU HD21 1 1
15 38900 1 1 84 LEU HD22 H 4.748 -1.288 2.182 1.00 . A A . 84 LEU HD22 1 1
15 38901 1 1 84 LEU HD23 H 5.698 -2.294 1.088 1.00 . A A . 84 LEU HD23 1 1
15 38902 1 1 84 LEU HG H 5.277 -2.566 4.039 1.00 . A A . 84 LEU HG 1 1
15 38903 1 1 84 LEU N N 2.815 -3.401 3.800 1.00 . A A . 84 LEU N 1 1
15 38904 1 1 84 LEU O O 4.826 -4.351 5.684 1.00 . A A . 84 LEU O 1 1
15 38905 1 1 85 MET C C 4.375 -8.531 6.260 1.00 . A A . 85 MET C 1 1
15 38906 1 1 85 MET CA C 4.469 -7.012 6.368 1.00 . A A . 85 MET CA 1 1
15 38907 1 1 85 MET CB C 3.649 -6.522 7.565 1.00 . A A . 85 MET CB 1 1
15 38908 1 1 85 MET CE C 6.055 -6.361 10.869 1.00 . A A . 85 MET CE 1 1
15 38909 1 1 85 MET CG C 4.487 -5.852 8.640 1.00 . A A . 85 MET CG 1 1
15 38910 1 1 85 MET H H 3.520 -6.909 4.480 1.00 . A A . 85 MET H 1 1
15 38911 1 1 85 MET HA H 5.502 -6.735 6.515 1.00 . A A . 85 MET HA 1 1
15 38912 1 1 85 MET HB3 H 3.143 -7.368 8.009 1.00 . A A . 85 MET HB3 1 1
15 38913 1 1 85 MET HE1 H 5.321 -5.600 11.095 1.00 . A A . 85 MET HE1 1 1
15 38914 1 1 85 MET HE2 H 5.895 -7.217 11.508 1.00 . A A . 85 MET HE2 1 1
15 38915 1 1 85 MET HE3 H 7.045 -5.966 11.037 1.00 . A A . 85 MET HE3 1 1
15 38916 1 1 85 MET HG3 H 3.862 -5.666 9.500 1.00 . A A . 85 MET HG3 1 1
15 38917 1 1 85 MET N N 4.006 -6.373 5.142 1.00 . A A . 85 MET N 1 1
15 38918 1 1 85 MET O O 4.283 -9.079 5.162 1.00 . A A . 85 MET O 1 1
15 38919 1 1 85 MET SD S 5.893 -6.857 9.156 1.00 . A A . 85 MET SD 1 1
15 38920 1 1 86 ALA C C 3.532 -11.136 8.658 1.00 . A A . 86 ALA C 1 1
15 38921 1 1 86 ALA CA C 4.316 -10.659 7.438 1.00 . A A . 86 ALA CA 1 1
15 38922 1 1 86 ALA CB C 5.710 -11.268 7.435 1.00 . A A . 86 ALA CB 1 1
15 38923 1 1 86 ALA H H 4.475 -8.710 8.249 1.00 . A A . 86 ALA H 1 1
15 38924 1 1 86 ALA HA H 3.805 -10.984 6.544 1.00 . A A . 86 ALA HA 1 1
15 38925 1 1 86 ALA HB1 H 6.124 -11.209 6.439 1.00 . A A . 86 ALA HB1 1 1
15 38926 1 1 86 ALA HB2 H 6.343 -10.725 8.120 1.00 . A A . 86 ALA HB2 1 1
15 38927 1 1 86 ALA HB3 H 5.653 -12.301 7.740 1.00 . A A . 86 ALA HB3 1 1
15 38928 1 1 86 ALA N N 4.399 -9.203 7.406 1.00 . A A . 86 ALA N 1 1
15 38929 1 1 86 ALA O O 3.346 -10.389 9.617 1.00 . A A . 86 ALA O 1 1
15 38930 1 1 87 GLN C C 2.532 -14.465 9.798 1.00 . A A . 87 GLN C 1 1
15 38931 1 1 87 GLN CA C 2.310 -12.959 9.708 1.00 . A A . 87 GLN CA 1 1
15 38932 1 1 87 GLN CB C 0.822 -12.660 9.533 1.00 . A A . 87 GLN CB 1 1
15 38933 1 1 87 GLN CD C -0.950 -10.939 9.004 1.00 . A A . 87 GLN CD 1 1
15 38934 1 1 87 GLN CG C 0.522 -11.198 9.244 1.00 . A A . 87 GLN CG 1 1
15 38935 1 1 87 GLN H H 3.257 -12.929 7.817 1.00 . A A . 87 GLN H 1 1
15 38936 1 1 87 GLN HA H 2.653 -12.503 10.626 1.00 . A A . 87 GLN HA 1 1
15 38937 1 1 87 GLN HB3 H 0.301 -12.940 10.437 1.00 . A A . 87 GLN HB3 1 1
15 38938 1 1 87 GLN HE21 H -1.131 -10.136 10.812 1.00 . A A . 87 GLN HE21 1 1
15 38939 1 1 87 GLN HE22 H -2.575 -10.180 9.863 1.00 . A A . 87 GLN HE22 1 1
15 38940 1 1 87 GLN HG3 H 1.075 -10.899 8.364 1.00 . A A . 87 GLN HG3 1 1
15 38941 1 1 87 GLN N N 3.076 -12.383 8.610 1.00 . A A . 87 GLN N 1 1
15 38942 1 1 87 GLN NE2 N -1.620 -10.360 9.992 1.00 . A A . 87 GLN NE2 1 1
15 38943 1 1 87 GLN O O 3.128 -15.067 8.904 1.00 . A A . 87 GLN O 1 1
15 38944 1 1 87 GLN OE1 O -1.484 -11.256 7.937 1.00 . A A . 87 GLN OE1 1 1
15 38945 1 1 88 TRP C C 1.061 -17.050 11.939 1.00 . A A . 88 TRP C 1 1
15 38946 1 1 88 TRP CA C 2.199 -16.502 11.086 1.00 . A A . 88 TRP CA 1 1
15 38947 1 1 88 TRP CB C 3.544 -16.808 11.749 1.00 . A A . 88 TRP CB 1 1
15 38948 1 1 88 TRP CD1 C 3.158 -18.309 13.790 1.00 . A A . 88 TRP CD1 1 1
15 38949 1 1 88 TRP CD2 C 3.583 -16.167 14.289 1.00 . A A . 88 TRP CD2 1 1
15 38950 1 1 88 TRP CE2 C 3.391 -16.881 15.489 1.00 . A A . 88 TRP CE2 1 1
15 38951 1 1 88 TRP CE3 C 3.864 -14.801 14.355 1.00 . A A . 88 TRP CE3 1 1
15 38952 1 1 88 TRP CG C 3.429 -17.101 13.214 1.00 . A A . 88 TRP CG 1 1
15 38953 1 1 88 TRP CH2 C 3.748 -14.929 16.772 1.00 . A A . 88 TRP CH2 1 1
15 38954 1 1 88 TRP CZ2 C 3.471 -16.270 16.737 1.00 . A A . 88 TRP CZ2 1 1
15 38955 1 1 88 TRP CZ3 C 3.943 -14.196 15.595 1.00 . A A . 88 TRP CZ3 1 1
15 38956 1 1 88 TRP H H 1.587 -14.531 11.558 1.00 . A A . 88 TRP H 1 1
15 38957 1 1 88 TRP HA H 2.169 -16.979 10.117 1.00 . A A . 88 TRP HA 1 1
15 38958 1 1 88 TRP HB3 H 4.199 -15.957 11.628 1.00 . A A . 88 TRP HB3 1 1
15 38959 1 1 88 TRP HD1 H 2.988 -19.221 13.238 1.00 . A A . 88 TRP HD1 1 1
15 38960 1 1 88 TRP HE1 H 2.958 -18.911 15.792 1.00 . A A . 88 TRP HE1 1 1
15 38961 1 1 88 TRP HE3 H 4.016 -14.219 13.458 1.00 . A A . 88 TRP HE3 1 1
15 38962 1 1 88 TRP HH2 H 3.819 -14.416 17.719 1.00 . A A . 88 TRP HH2 1 1
15 38963 1 1 88 TRP HZ2 H 3.323 -16.821 17.655 1.00 . A A . 88 TRP HZ2 1 1
15 38964 1 1 88 TRP HZ3 H 4.159 -13.140 15.666 1.00 . A A . 88 TRP HZ3 1 1
15 38965 1 1 88 TRP N N 2.052 -15.065 10.880 1.00 . A A . 88 TRP N 1 1
15 38966 1 1 88 TRP NE1 N 3.131 -18.183 15.157 1.00 . A A . 88 TRP NE1 1 1
15 38967 1 1 88 TRP O O 0.379 -16.298 12.638 1.00 . A A . 88 TRP O 1 1
15 38968 1 1 89 TYR C C -0.269 -20.497 12.326 1.00 . A A . 89 TYR C 1 1
15 38969 1 1 89 TYR CA C -0.199 -19.008 12.644 1.00 . A A . 89 TYR CA 1 1
15 38970 1 1 89 TYR CB C -1.548 -18.348 12.349 1.00 . A A . 89 TYR CB 1 1
15 38971 1 1 89 TYR CD1 C -2.224 -18.922 14.713 1.00 . A A . 89 TYR CD1 1 1
15 38972 1 1 89 TYR CD2 C -3.385 -17.157 13.609 1.00 . A A . 89 TYR CD2 1 1
15 38973 1 1 89 TYR CE1 C -3.003 -18.736 15.839 1.00 . A A . 89 TYR CE1 1 1
15 38974 1 1 89 TYR CE2 C -4.166 -16.964 14.730 1.00 . A A . 89 TYR CE2 1 1
15 38975 1 1 89 TYR CG C -2.401 -18.138 13.580 1.00 . A A . 89 TYR CG 1 1
15 38976 1 1 89 TYR CZ C -3.972 -17.754 15.844 1.00 . A A . 89 TYR CZ 1 1
15 38977 1 1 89 TYR H H 1.434 -18.907 11.303 1.00 . A A . 89 TYR H 1 1
15 38978 1 1 89 TYR HA H 0.029 -18.885 13.694 1.00 . A A . 89 TYR HA 1 1
15 38979 1 1 89 TYR HB3 H -2.102 -18.971 11.662 1.00 . A A . 89 TYR HB3 1 1
15 38980 1 1 89 TYR HD1 H -1.465 -19.690 14.708 1.00 . A A . 89 TYR HD1 1 1
15 38981 1 1 89 TYR HD2 H -3.536 -16.541 12.735 1.00 . A A . 89 TYR HD2 1 1
15 38982 1 1 89 TYR HE1 H -2.850 -19.354 16.712 1.00 . A A . 89 TYR HE1 1 1
15 38983 1 1 89 TYR HE2 H -4.927 -16.195 14.733 1.00 . A A . 89 TYR HE2 1 1
15 38984 1 1 89 TYR HH H -4.436 -16.795 17.443 1.00 . A A . 89 TYR HH 1 1
15 38985 1 1 89 TYR N N 0.859 -18.361 11.878 1.00 . A A . 89 TYR N 1 1
15 38986 1 1 89 TYR O O 0.703 -21.091 11.857 1.00 . A A . 89 TYR O 1 1
15 38987 1 1 89 TYR OH O -4.750 -17.564 16.963 1.00 . A A . 89 TYR OH 1 1
15 38988 1 1 90 PHE C C -1.274 -22.864 10.883 1.00 . A A . 90 PHE C 1 1
15 38989 1 1 90 PHE CA C -1.624 -22.520 12.328 1.00 . A A . 90 PHE CA 1 1
15 38990 1 1 90 PHE CB C -3.074 -22.916 12.620 1.00 . A A . 90 PHE CB 1 1
15 38991 1 1 90 PHE CD1 C -3.227 -23.290 15.096 1.00 . A A . 90 PHE CD1 1 1
15 38992 1 1 90 PHE CD2 C -3.350 -25.186 13.652 1.00 . A A . 90 PHE CD2 1 1
15 38993 1 1 90 PHE CE1 C -3.362 -24.117 16.198 1.00 . A A . 90 PHE CE1 1 1
15 38994 1 1 90 PHE CE2 C -3.485 -26.015 14.750 1.00 . A A . 90 PHE CE2 1 1
15 38995 1 1 90 PHE CG C -3.221 -23.814 13.814 1.00 . A A . 90 PHE CG 1 1
15 38996 1 1 90 PHE CZ C -3.489 -25.481 16.022 1.00 . A A . 90 PHE CZ 1 1
15 38997 1 1 90 PHE H H -2.164 -20.572 12.959 1.00 . A A . 90 PHE H 1 1
15 38998 1 1 90 PHE HA H -0.971 -23.069 12.986 1.00 . A A . 90 PHE HA 1 1
15 38999 1 1 90 PHE HB3 H -3.478 -23.431 11.762 1.00 . A A . 90 PHE HB3 1 1
15 39000 1 1 90 PHE HD1 H -3.128 -22.223 15.233 1.00 . A A . 90 PHE HD1 1 1
15 39001 1 1 90 PHE HD2 H -3.344 -25.605 12.657 1.00 . A A . 90 PHE HD2 1 1
15 39002 1 1 90 PHE HE1 H -3.366 -23.696 17.191 1.00 . A A . 90 PHE HE1 1 1
15 39003 1 1 90 PHE HE2 H -3.584 -27.081 14.611 1.00 . A A . 90 PHE HE2 1 1
15 39004 1 1 90 PHE HZ H -3.596 -26.127 16.881 1.00 . A A . 90 PHE HZ 1 1
15 39005 1 1 90 PHE N N -1.426 -21.099 12.585 1.00 . A A . 90 PHE N 1 1
15 39006 1 1 90 PHE O O -1.663 -22.159 9.952 1.00 . A A . 90 PHE O 1 1
15 39007 1 1 91 GLY C C -0.135 -25.882 9.219 1.00 . A A . 91 GLY C 1 1
15 39008 1 1 91 GLY CA C -0.141 -24.374 9.371 1.00 . A A . 91 GLY CA 1 1
15 39009 1 1 91 GLY H H -0.254 -24.479 11.484 1.00 . A A . 91 GLY H 1 1
15 39010 1 1 91 GLY HA2 H -0.831 -23.953 8.655 1.00 . A A . 91 GLY HA2 1 1
15 39011 1 1 91 GLY HA3 H 0.850 -24.000 9.166 1.00 . A A . 91 GLY HA3 1 1
15 39012 1 1 91 GLY N N -0.534 -23.955 10.704 1.00 . A A . 91 GLY N 1 1
15 39013 1 1 91 GLY O O 0.682 -26.573 9.828 1.00 . A A . 91 GLY O 1 1
15 39014 1 1 92 ASP C C -1.266 -28.589 9.487 1.00 . A A . 92 ASP C 1 1
15 39015 1 1 92 ASP CA C -1.145 -27.832 8.168 1.00 . A A . 92 ASP CA 1 1
15 39016 1 1 92 ASP CB C 0.075 -28.328 7.389 1.00 . A A . 92 ASP CB 1 1
15 39017 1 1 92 ASP CG C -0.117 -29.731 6.846 1.00 . A A . 92 ASP CG 1 1
15 39018 1 1 92 ASP H H -1.671 -25.794 7.942 1.00 . A A . 92 ASP H 1 1
15 39019 1 1 92 ASP HA H -2.033 -28.014 7.582 1.00 . A A . 92 ASP HA 1 1
15 39020 1 1 92 ASP HB3 H 0.934 -28.328 8.043 1.00 . A A . 92 ASP HB3 1 1
15 39021 1 1 92 ASP N N -1.048 -26.396 8.400 1.00 . A A . 92 ASP N 1 1
15 39022 1 1 92 ASP O O -0.282 -29.127 9.997 1.00 . A A . 92 ASP O 1 1
15 39023 1 1 92 ASP OD1 O -0.763 -29.874 5.788 1.00 . A A . 92 ASP OD1 1 1
15 39024 1 1 92 ASP OD2 O 0.381 -30.686 7.480 1.00 . A A . 92 ASP OD2 1 1
15 39025 1 1 93 ALA C C -4.197 -29.249 11.675 1.00 . A A . 93 ALA C 1 1
15 39026 1 1 93 ALA CA C -2.723 -29.317 11.294 1.00 . A A . 93 ALA CA 1 1
15 39027 1 1 93 ALA CB C -1.861 -28.725 12.400 1.00 . A A . 93 ALA CB 1 1
15 39028 1 1 93 ALA H H -3.218 -28.177 9.581 1.00 . A A . 93 ALA H 1 1
15 39029 1 1 93 ALA HA H -2.441 -30.353 11.167 1.00 . A A . 93 ALA HA 1 1
15 39030 1 1 93 ALA HB1 H -1.910 -27.647 12.355 1.00 . A A . 93 ALA HB1 1 1
15 39031 1 1 93 ALA HB2 H -2.227 -29.062 13.360 1.00 . A A . 93 ALA HB2 1 1
15 39032 1 1 93 ALA HB3 H -0.839 -29.046 12.270 1.00 . A A . 93 ALA HB3 1 1
15 39033 1 1 93 ALA N N -2.475 -28.625 10.036 1.00 . A A . 93 ALA N 1 1
15 39034 1 1 93 ALA O O -4.745 -30.193 12.246 1.00 . A A . 93 ALA O 1 1
15 39035 1 1 94 SER C C -7.120 -28.232 10.458 1.00 . A A . 94 SER C 1 1
15 39036 1 1 94 SER CA C -6.247 -27.935 11.675 1.00 . A A . 94 SER CA 1 1
15 39037 1 1 94 SER CB C -6.494 -26.504 12.155 1.00 . A A . 94 SER CB 1 1
15 39038 1 1 94 SER H H -4.345 -27.410 10.905 1.00 . A A . 94 SER H 1 1
15 39039 1 1 94 SER HA H -6.507 -28.622 12.465 1.00 . A A . 94 SER HA 1 1
15 39040 1 1 94 SER HB3 H -7.258 -26.048 11.545 1.00 . A A . 94 SER HB3 1 1
15 39041 1 1 94 SER HG H -6.539 -25.727 13.953 1.00 . A A . 94 SER HG 1 1
15 39042 1 1 94 SER N N -4.836 -28.127 11.358 1.00 . A A . 94 SER N 1 1
15 39043 1 1 94 SER O O -8.215 -28.781 10.584 1.00 . A A . 94 SER O 1 1
15 39044 1 1 94 SER OG O -6.918 -26.488 13.508 1.00 . A A . 94 SER OG 1 1
15 39045 1 1 95 SER C C -8.668 -27.300 8.036 1.00 . A A . 95 SER C 1 1
15 39046 1 1 95 SER CA C -7.362 -28.087 8.041 1.00 . A A . 95 SER CA 1 1
15 39047 1 1 95 SER CB C -7.650 -29.577 7.855 1.00 . A A . 95 SER CB 1 1
15 39048 1 1 95 SER H H -5.748 -27.430 9.244 1.00 . A A . 95 SER H 1 1
15 39049 1 1 95 SER HA H -6.747 -27.742 7.223 1.00 . A A . 95 SER HA 1 1
15 39050 1 1 95 SER HB3 H -8.424 -29.880 8.543 1.00 . A A . 95 SER HB3 1 1
15 39051 1 1 95 SER HG H -7.325 -29.860 5.943 1.00 . A A . 95 SER HG 1 1
15 39052 1 1 95 SER N N -6.626 -27.864 9.279 1.00 . A A . 95 SER N 1 1
15 39053 1 1 95 SER O O -9.118 -26.813 9.073 1.00 . A A . 95 SER O 1 1
15 39054 1 1 95 SER OG O -8.082 -29.852 6.533 1.00 . A A . 95 SER OG 1 1
15 39055 1 1 96 LYS C C -10.313 -24.952 6.867 1.00 . A A . 96 LYS C 1 1
15 39056 1 1 96 LYS CA C -10.531 -26.453 6.716 1.00 . A A . 96 LYS CA 1 1
15 39057 1 1 96 LYS CB C -11.545 -26.937 7.757 1.00 . A A . 96 LYS CB 1 1
15 39058 1 1 96 LYS CD C -12.793 -28.914 8.676 1.00 . A A . 96 LYS CD 1 1
15 39059 1 1 96 LYS CE C -12.641 -28.796 10.186 1.00 . A A . 96 LYS CE 1 1
15 39060 1 1 96 LYS CG C -11.541 -28.443 7.954 1.00 . A A . 96 LYS CG 1 1
15 39061 1 1 96 LYS H H -8.868 -27.589 6.067 1.00 . A A . 96 LYS H 1 1
15 39062 1 1 96 LYS HA H -10.919 -26.651 5.729 1.00 . A A . 96 LYS HA 1 1
15 39063 1 1 96 LYS HB3 H -12.536 -26.640 7.442 1.00 . A A . 96 LYS HB3 1 1
15 39064 1 1 96 LYS HD3 H -12.976 -29.949 8.423 1.00 . A A . 96 LYS HD3 1 1
15 39065 1 1 96 LYS HE3 H -13.624 -28.802 10.634 1.00 . A A . 96 LYS HE3 1 1
15 39066 1 1 96 LYS HG3 H -10.673 -28.718 8.538 1.00 . A A . 96 LYS HG3 1 1
15 39067 1 1 96 LYS HZ1 H -10.965 -29.551 11.177 1.00 . A A . 96 LYS HZ1 1 1
15 39068 1 1 96 LYS HZ2 H -11.596 -30.595 10.004 1.00 . A A . 96 LYS HZ2 1 1
15 39069 1 1 96 LYS HZ3 H -12.389 -30.409 11.487 1.00 . A A . 96 LYS HZ3 1 1
15 39070 1 1 96 LYS N N -9.276 -27.178 6.860 1.00 . A A . 96 LYS N 1 1
15 39071 1 1 96 LYS NZ N -11.842 -29.917 10.753 1.00 . A A . 96 LYS NZ 1 1
15 39072 1 1 96 LYS O O -10.429 -24.197 5.900 1.00 . A A . 96 LYS O 1 1
15 39073 1 1 97 PHE C C -8.262 -22.816 8.446 1.00 . A A . 97 PHE C 1 1
15 39074 1 1 97 PHE CA C -9.757 -23.111 8.361 1.00 . A A . 97 PHE CA 1 1
15 39075 1 1 97 PHE CB C -10.446 -22.701 9.663 1.00 . A A . 97 PHE CB 1 1
15 39076 1 1 97 PHE CD1 C -9.033 -23.405 11.615 1.00 . A A . 97 PHE CD1 1 1
15 39077 1 1 97 PHE CD2 C -10.969 -24.696 11.093 1.00 . A A . 97 PHE CD2 1 1
15 39078 1 1 97 PHE CE1 C -8.753 -24.248 12.675 1.00 . A A . 97 PHE CE1 1 1
15 39079 1 1 97 PHE CE2 C -10.693 -25.542 12.152 1.00 . A A . 97 PHE CE2 1 1
15 39080 1 1 97 PHE CG C -10.143 -23.619 10.815 1.00 . A A . 97 PHE CG 1 1
15 39081 1 1 97 PHE CZ C -9.584 -25.318 12.943 1.00 . A A . 97 PHE CZ 1 1
15 39082 1 1 97 PHE H H -9.914 -25.173 8.814 1.00 . A A . 97 PHE H 1 1
15 39083 1 1 97 PHE HA H -10.177 -22.541 7.546 1.00 . A A . 97 PHE HA 1 1
15 39084 1 1 97 PHE HB3 H -11.515 -22.699 9.513 1.00 . A A . 97 PHE HB3 1 1
15 39085 1 1 97 PHE HD1 H -8.382 -22.567 11.408 1.00 . A A . 97 PHE HD1 1 1
15 39086 1 1 97 PHE HD2 H -11.836 -24.875 10.475 1.00 . A A . 97 PHE HD2 1 1
15 39087 1 1 97 PHE HE1 H -7.883 -24.068 13.291 1.00 . A A . 97 PHE HE1 1 1
15 39088 1 1 97 PHE HE2 H -11.343 -26.378 12.359 1.00 . A A . 97 PHE HE2 1 1
15 39089 1 1 97 PHE HZ H -9.367 -25.977 13.771 1.00 . A A . 97 PHE HZ 1 1
15 39090 1 1 97 PHE N N -9.993 -24.522 8.083 1.00 . A A . 97 PHE N 1 1
15 39091 1 1 97 PHE O O -7.512 -23.547 9.092 1.00 . A A . 97 PHE O 1 1
15 39092 1 1 98 ARG C C -6.270 -19.911 8.273 1.00 . A A . 98 ARG C 1 1
15 39093 1 1 98 ARG CA C -6.435 -21.349 7.792 1.00 . A A . 98 ARG CA 1 1
15 39094 1 1 98 ARG CB C -5.841 -21.499 6.391 1.00 . A A . 98 ARG CB 1 1
15 39095 1 1 98 ARG CD C -6.099 -21.130 3.919 1.00 . A A . 98 ARG CD 1 1
15 39096 1 1 98 ARG CG C -6.752 -20.995 5.285 1.00 . A A . 98 ARG CG 1 1
15 39097 1 1 98 ARG CZ C -5.161 -18.914 3.412 1.00 . A A . 98 ARG CZ 1 1
15 39098 1 1 98 ARG H H -8.486 -21.196 7.295 1.00 . A A . 98 ARG H 1 1
15 39099 1 1 98 ARG HA H -5.907 -22.006 8.469 1.00 . A A . 98 ARG HA 1 1
15 39100 1 1 98 ARG HB3 H -5.636 -22.544 6.211 1.00 . A A . 98 ARG HB3 1 1
15 39101 1 1 98 ARG HD3 H -6.655 -21.850 3.338 1.00 . A A . 98 ARG HD3 1 1
15 39102 1 1 98 ARG HE H -6.762 -19.705 2.523 1.00 . A A . 98 ARG HE 1 1
15 39103 1 1 98 ARG HG3 H -6.979 -19.955 5.466 1.00 . A A . 98 ARG HG3 1 1
15 39104 1 1 98 ARG HH11 H -4.179 -19.945 4.843 1.00 . A A . 98 ARG HH11 1 1
15 39105 1 1 98 ARG HH12 H -3.529 -18.382 4.477 1.00 . A A . 98 ARG HH12 1 1
15 39106 1 1 98 ARG HH21 H -5.916 -17.646 2.030 1.00 . A A . 98 ARG HH21 1 1
15 39107 1 1 98 ARG HH22 H -4.518 -17.074 2.875 1.00 . A A . 98 ARG HH22 1 1
15 39108 1 1 98 ARG N N -7.838 -21.741 7.791 1.00 . A A . 98 ARG N 1 1
15 39109 1 1 98 ARG NE N -6.071 -19.860 3.197 1.00 . A A . 98 ARG NE 1 1
15 39110 1 1 98 ARG NH1 N -4.213 -19.095 4.320 1.00 . A A . 98 ARG NH1 1 1
15 39111 1 1 98 ARG NH2 N -5.202 -17.785 2.715 1.00 . A A . 98 ARG NH2 1 1
15 39112 1 1 98 ARG O O -6.300 -18.961 7.491 1.00 . A A . 98 ARG O 1 1
15 39113 1 1 99 PRO C C -4.585 -17.788 9.851 1.00 . A A . 99 PRO C 1 1
15 39114 1 1 99 PRO CA C -5.924 -18.424 10.209 1.00 . A A . 99 PRO CA 1 1
15 39115 1 1 99 PRO CB C -5.990 -18.722 11.709 1.00 . A A . 99 PRO CB 1 1
15 39116 1 1 99 PRO CD C -6.050 -20.831 10.585 1.00 . A A . 99 PRO CD 1 1
15 39117 1 1 99 PRO CG C -5.565 -20.144 11.833 1.00 . A A . 99 PRO CG 1 1
15 39118 1 1 99 PRO HA H -6.725 -17.754 9.937 1.00 . A A . 99 PRO HA 1 1
15 39119 1 1 99 PRO HB3 H -7.000 -18.580 12.063 1.00 . A A . 99 PRO HB3 1 1
15 39120 1 1 99 PRO HD3 H -7.032 -21.250 10.742 1.00 . A A . 99 PRO HD3 1 1
15 39121 1 1 99 PRO HG3 H -6.022 -20.588 12.705 1.00 . A A . 99 PRO HG3 1 1
15 39122 1 1 99 PRO N N -6.095 -19.745 9.593 1.00 . A A . 99 PRO N 1 1
15 39123 1 1 99 PRO O O -3.811 -18.343 9.072 1.00 . A A . 99 PRO O 1 1
15 39124 1 1 100 TYR C C -3.007 -14.616 10.974 1.00 . A A . 100 TYR C 1 1
15 39125 1 1 100 TYR CA C -3.074 -15.906 10.165 1.00 . A A . 100 TYR CA 1 1
15 39126 1 1 100 TYR CB C -2.943 -15.594 8.672 1.00 . A A . 100 TYR CB 1 1
15 39127 1 1 100 TYR CD1 C -1.027 -17.196 8.304 1.00 . A A . 100 TYR CD1 1 1
15 39128 1 1 100 TYR CD2 C -0.873 -15.017 7.347 1.00 . A A . 100 TYR CD2 1 1
15 39129 1 1 100 TYR CE1 C 0.211 -17.519 7.781 1.00 . A A . 100 TYR CE1 1 1
15 39130 1 1 100 TYR CE2 C 0.364 -15.332 6.818 1.00 . A A . 100 TYR CE2 1 1
15 39131 1 1 100 TYR CG C -1.589 -15.942 8.098 1.00 . A A . 100 TYR CG 1 1
15 39132 1 1 100 TYR CZ C 0.902 -16.584 7.039 1.00 . A A . 100 TYR CZ 1 1
15 39133 1 1 100 TYR H H -4.975 -16.227 11.036 1.00 . A A . 100 TYR H 1 1
15 39134 1 1 100 TYR HA H -2.256 -16.547 10.461 1.00 . A A . 100 TYR HA 1 1
15 39135 1 1 100 TYR HB3 H -3.109 -14.537 8.517 1.00 . A A . 100 TYR HB3 1 1
15 39136 1 1 100 TYR HD1 H -1.572 -17.927 8.886 1.00 . A A . 100 TYR HD1 1 1
15 39137 1 1 100 TYR HD2 H -1.296 -14.039 7.176 1.00 . A A . 100 TYR HD2 1 1
15 39138 1 1 100 TYR HE1 H 0.633 -18.498 7.952 1.00 . A A . 100 TYR HE1 1 1
15 39139 1 1 100 TYR HE2 H 0.907 -14.600 6.238 1.00 . A A . 100 TYR HE2 1 1
15 39140 1 1 100 TYR HH H 2.047 -17.078 5.576 1.00 . A A . 100 TYR HH 1 1
15 39141 1 1 100 TYR N N -4.319 -16.620 10.425 1.00 . A A . 100 TYR N 1 1
15 39142 1 1 100 TYR O O -3.788 -13.688 10.753 1.00 . A A . 100 TYR O 1 1
15 39143 1 1 100 TYR OH O 2.134 -16.901 6.515 1.00 . A A . 100 TYR OH 1 1
15 39144 1 1 101 VAL C C -0.431 -12.956 12.812 1.00 . A A . 101 VAL C 1 1
15 39145 1 1 101 VAL CA C -1.895 -13.383 12.754 1.00 . A A . 101 VAL CA 1 1
15 39146 1 1 101 VAL CB C -2.401 -13.638 14.186 1.00 . A A . 101 VAL CB 1 1
15 39147 1 1 101 VAL CG1 C -3.901 -13.882 14.188 1.00 . A A . 101 VAL CG1 1 1
15 39148 1 1 101 VAL CG2 C -1.660 -14.811 14.810 1.00 . A A . 101 VAL CG2 1 1
15 39149 1 1 101 VAL H H -1.474 -15.329 12.040 1.00 . A A . 101 VAL H 1 1
15 39150 1 1 101 VAL HA H -2.478 -12.579 12.328 1.00 . A A . 101 VAL HA 1 1
15 39151 1 1 101 VAL HB H -2.201 -12.757 14.779 1.00 . A A . 101 VAL HB 1 1
15 39152 1 1 101 VAL HG11 H -4.136 -14.678 13.495 1.00 . A A . 101 VAL HG11 1 1
15 39153 1 1 101 VAL HG12 H -4.221 -14.163 15.181 1.00 . A A . 101 VAL HG12 1 1
15 39154 1 1 101 VAL HG13 H -4.414 -12.980 13.886 1.00 . A A . 101 VAL HG13 1 1
15 39155 1 1 101 VAL HG21 H -1.382 -15.513 14.040 1.00 . A A . 101 VAL HG21 1 1
15 39156 1 1 101 VAL HG22 H -0.773 -14.451 15.308 1.00 . A A . 101 VAL HG22 1 1
15 39157 1 1 101 VAL HG23 H -2.303 -15.302 15.529 1.00 . A A . 101 VAL HG23 1 1
15 39158 1 1 101 VAL N N -2.066 -14.560 11.913 1.00 . A A . 101 VAL N 1 1
15 39159 1 1 101 VAL O O 0.457 -13.780 13.022 1.00 . A A . 101 VAL O 1 1
15 39160 1 1 102 GLY C C 1.214 -9.647 12.847 1.00 . A A . 102 GLY C 1 1
15 39161 1 1 102 GLY CA C 1.167 -11.151 12.657 1.00 . A A . 102 GLY CA 1 1
15 39162 1 1 102 GLY H H -0.939 -11.053 12.459 1.00 . A A . 102 GLY H 1 1
15 39163 1 1 102 GLY HA2 H 1.698 -11.622 13.470 1.00 . A A . 102 GLY HA2 1 1
15 39164 1 1 102 GLY HA3 H 1.657 -11.399 11.727 1.00 . A A . 102 GLY HA3 1 1
15 39165 1 1 102 GLY N N -0.191 -11.663 12.623 1.00 . A A . 102 GLY N 1 1
15 39166 1 1 102 GLY O O 0.453 -9.091 13.638 1.00 . A A . 102 GLY O 1 1
15 39167 1 1 103 ALA C C 2.162 -6.891 10.834 1.00 . A A . 103 ALA C 1 1
15 39168 1 1 103 ALA CA C 2.253 -7.540 12.211 1.00 . A A . 103 ALA CA 1 1
15 39169 1 1 103 ALA CB C 3.570 -7.181 12.882 1.00 . A A . 103 ALA CB 1 1
15 39170 1 1 103 ALA H H 2.688 -9.486 11.507 1.00 . A A . 103 ALA H 1 1
15 39171 1 1 103 ALA HA H 1.449 -7.163 12.829 1.00 . A A . 103 ALA HA 1 1
15 39172 1 1 103 ALA HB1 H 3.877 -6.194 12.565 1.00 . A A . 103 ALA HB1 1 1
15 39173 1 1 103 ALA HB2 H 3.443 -7.191 13.955 1.00 . A A . 103 ALA HB2 1 1
15 39174 1 1 103 ALA HB3 H 4.323 -7.901 12.601 1.00 . A A . 103 ALA HB3 1 1
15 39175 1 1 103 ALA N N 2.111 -8.987 12.120 1.00 . A A . 103 ALA N 1 1
15 39176 1 1 103 ALA O O 2.547 -7.488 9.830 1.00 . A A . 103 ALA O 1 1
15 39177 1 1 104 GLY C C 2.235 -3.616 9.547 1.00 . A A . 104 GLY C 1 1
15 39178 1 1 104 GLY CA C 1.521 -4.954 9.536 1.00 . A A . 104 GLY CA 1 1
15 39179 1 1 104 GLY H H 1.362 -5.236 11.629 1.00 . A A . 104 GLY H 1 1
15 39180 1 1 104 GLY HA2 H 1.936 -5.564 8.748 1.00 . A A . 104 GLY HA2 1 1
15 39181 1 1 104 GLY HA3 H 0.474 -4.789 9.337 1.00 . A A . 104 GLY HA3 1 1
15 39182 1 1 104 GLY N N 1.652 -5.663 10.796 1.00 . A A . 104 GLY N 1 1
15 39183 1 1 104 GLY O O 2.087 -2.834 10.488 1.00 . A A . 104 GLY O 1 1
15 39184 1 1 105 ILE C C 3.185 -1.223 7.281 1.00 . A A . 105 ILE C 1 1
15 39185 1 1 105 ILE CA C 3.748 -2.100 8.395 1.00 . A A . 105 ILE CA 1 1
15 39186 1 1 105 ILE CB C 5.244 -2.351 8.130 1.00 . A A . 105 ILE CB 1 1
15 39187 1 1 105 ILE CD1 C 7.156 -3.706 9.120 1.00 . A A . 105 ILE CD1 1 1
15 39188 1 1 105 ILE CG1 C 5.930 -2.864 9.396 1.00 . A A . 105 ILE CG1 1 1
15 39189 1 1 105 ILE CG2 C 5.914 -1.075 7.637 1.00 . A A . 105 ILE CG2 1 1
15 39190 1 1 105 ILE H H 3.088 -4.015 7.784 1.00 . A A . 105 ILE H 1 1
15 39191 1 1 105 ILE HA H 3.653 -1.576 9.335 1.00 . A A . 105 ILE HA 1 1
15 39192 1 1 105 ILE HB H 5.330 -3.096 7.355 1.00 . A A . 105 ILE HB 1 1
15 39193 1 1 105 ILE HD11 H 6.948 -4.390 8.310 1.00 . A A . 105 ILE HD11 1 1
15 39194 1 1 105 ILE HD12 H 7.980 -3.064 8.845 1.00 . A A . 105 ILE HD12 1 1
15 39195 1 1 105 ILE HD13 H 7.417 -4.265 10.005 1.00 . A A . 105 ILE HD13 1 1
15 39196 1 1 105 ILE HG13 H 5.231 -3.468 9.956 1.00 . A A . 105 ILE HG13 1 1
15 39197 1 1 105 ILE HG21 H 5.580 -0.239 8.233 1.00 . A A . 105 ILE HG21 1 1
15 39198 1 1 105 ILE HG22 H 6.986 -1.174 7.729 1.00 . A A . 105 ILE HG22 1 1
15 39199 1 1 105 ILE HG23 H 5.655 -0.908 6.602 1.00 . A A . 105 ILE HG23 1 1
15 39200 1 1 105 ILE N N 3.009 -3.352 8.501 1.00 . A A . 105 ILE N 1 1
15 39201 1 1 105 ILE O O 3.193 -1.606 6.112 1.00 . A A . 105 ILE O 1 1
15 39202 1 1 106 ASN C C 3.166 1.933 6.269 1.00 . A A . 106 ASN C 1 1
15 39203 1 1 106 ASN CA C 2.133 0.889 6.687 1.00 . A A . 106 ASN CA 1 1
15 39204 1 1 106 ASN CB C 0.902 1.582 7.276 1.00 . A A . 106 ASN CB 1 1
15 39205 1 1 106 ASN CG C -0.135 1.915 6.218 1.00 . A A . 106 ASN CG 1 1
15 39206 1 1 106 ASN H H 2.721 0.206 8.602 1.00 . A A . 106 ASN H 1 1
15 39207 1 1 106 ASN HA H 1.837 0.325 5.817 1.00 . A A . 106 ASN HA 1 1
15 39208 1 1 106 ASN HB3 H 1.208 2.500 7.756 1.00 . A A . 106 ASN HB3 1 1
15 39209 1 1 106 ASN HD21 H 1.217 2.937 5.179 1.00 . A A . 106 ASN HD21 1 1
15 39210 1 1 106 ASN HD22 H -0.370 2.881 4.499 1.00 . A A . 106 ASN HD22 1 1
15 39211 1 1 106 ASN N N 2.699 -0.044 7.654 1.00 . A A . 106 ASN N 1 1
15 39212 1 1 106 ASN ND2 N 0.278 2.651 5.195 1.00 . A A . 106 ASN ND2 1 1
15 39213 1 1 106 ASN O O 3.533 2.808 7.054 1.00 . A A . 106 ASN O 1 1
15 39214 1 1 106 ASN OD1 O -1.292 1.511 6.323 1.00 . A A . 106 ASN OD1 1 1
15 39215 1 1 107 TYR C C 3.997 3.706 3.481 1.00 . A A . 107 TYR C 1 1
15 39216 1 1 107 TYR CA C 4.620 2.765 4.506 1.00 . A A . 107 TYR CA 1 1
15 39217 1 1 107 TYR CB C 5.785 2.002 3.871 1.00 . A A . 107 TYR CB 1 1
15 39218 1 1 107 TYR CD1 C 7.607 3.745 3.729 1.00 . A A . 107 TYR CD1 1 1
15 39219 1 1 107 TYR CD2 C 7.965 1.857 5.139 1.00 . A A . 107 TYR CD2 1 1
15 39220 1 1 107 TYR CE1 C 8.849 4.244 4.074 1.00 . A A . 107 TYR CE1 1 1
15 39221 1 1 107 TYR CE2 C 9.205 2.348 5.493 1.00 . A A . 107 TYR CE2 1 1
15 39222 1 1 107 TYR CG C 7.144 2.545 4.253 1.00 . A A . 107 TYR CG 1 1
15 39223 1 1 107 TYR CZ C 9.644 3.541 4.956 1.00 . A A . 107 TYR CZ 1 1
15 39224 1 1 107 TYR H H 3.300 1.113 4.450 1.00 . A A . 107 TYR H 1 1
15 39225 1 1 107 TYR HA H 4.995 3.350 5.334 1.00 . A A . 107 TYR HA 1 1
15 39226 1 1 107 TYR HB3 H 5.698 2.053 2.796 1.00 . A A . 107 TYR HB3 1 1
15 39227 1 1 107 TYR HD1 H 6.982 4.292 3.039 1.00 . A A . 107 TYR HD1 1 1
15 39228 1 1 107 TYR HD2 H 7.618 0.922 5.557 1.00 . A A . 107 TYR HD2 1 1
15 39229 1 1 107 TYR HE1 H 9.192 5.177 3.655 1.00 . A A . 107 TYR HE1 1 1
15 39230 1 1 107 TYR HE2 H 9.829 1.799 6.182 1.00 . A A . 107 TYR HE2 1 1
15 39231 1 1 107 TYR HH H 11.540 3.343 5.211 1.00 . A A . 107 TYR HH 1 1
15 39232 1 1 107 TYR N N 3.630 1.832 5.029 1.00 . A A . 107 TYR N 1 1
15 39233 1 1 107 TYR O O 3.551 3.278 2.415 1.00 . A A . 107 TYR O 1 1
15 39234 1 1 107 TYR OH O 10.880 4.036 5.304 1.00 . A A . 107 TYR OH 1 1
15 39235 1 1 108 THR C C 4.396 7.113 2.636 1.00 . A A . 108 THR C 1 1
15 39236 1 1 108 THR CA C 3.397 5.997 2.919 1.00 . A A . 108 THR CA 1 1
15 39237 1 1 108 THR CB C 2.115 6.612 3.512 1.00 . A A . 108 THR CB 1 1
15 39238 1 1 108 THR CG2 C 1.066 5.539 3.761 1.00 . A A . 108 THR CG2 1 1
15 39239 1 1 108 THR H H 4.337 5.274 4.672 1.00 . A A . 108 THR H 1 1
15 39240 1 1 108 THR HA H 3.141 5.511 1.988 1.00 . A A . 108 THR HA 1 1
15 39241 1 1 108 THR HB H 1.716 7.327 2.807 1.00 . A A . 108 THR HB 1 1
15 39242 1 1 108 THR HG1 H 2.039 8.168 4.722 1.00 . A A . 108 THR HG1 1 1
15 39243 1 1 108 THR HG21 H 1.062 5.274 4.807 1.00 . A A . 108 THR HG21 1 1
15 39244 1 1 108 THR HG22 H 1.299 4.665 3.171 1.00 . A A . 108 THR HG22 1 1
15 39245 1 1 108 THR HG23 H 0.094 5.914 3.481 1.00 . A A . 108 THR HG23 1 1
15 39246 1 1 108 THR N N 3.966 4.994 3.810 1.00 . A A . 108 THR N 1 1
15 39247 1 1 108 THR O O 4.574 8.024 3.446 1.00 . A A . 108 THR O 1 1
15 39248 1 1 108 THR OG1 O 2.416 7.285 4.739 1.00 . A A . 108 THR OG1 1 1
15 39249 1 1 109 THR C C 5.915 8.379 -0.391 1.00 . A A . 109 THR C 1 1
15 39250 1 1 109 THR CA C 6.033 8.041 1.091 1.00 . A A . 109 THR CA 1 1
15 39251 1 1 109 THR CB C 7.468 7.565 1.385 1.00 . A A . 109 THR CB 1 1
15 39252 1 1 109 THR CG2 C 8.259 8.646 2.103 1.00 . A A . 109 THR CG2 1 1
15 39253 1 1 109 THR H H 4.865 6.289 0.876 1.00 . A A . 109 THR H 1 1
15 39254 1 1 109 THR HA H 5.845 8.933 1.670 1.00 . A A . 109 THR HA 1 1
15 39255 1 1 109 THR HB H 7.957 7.345 0.446 1.00 . A A . 109 THR HB 1 1
15 39256 1 1 109 THR HG1 H 7.539 5.608 1.618 1.00 . A A . 109 THR HG1 1 1
15 39257 1 1 109 THR HG21 H 9.306 8.382 2.110 1.00 . A A . 109 THR HG21 1 1
15 39258 1 1 109 THR HG22 H 7.904 8.735 3.120 1.00 . A A . 109 THR HG22 1 1
15 39259 1 1 109 THR HG23 H 8.128 9.588 1.594 1.00 . A A . 109 THR HG23 1 1
15 39260 1 1 109 THR N N 5.049 7.038 1.480 1.00 . A A . 109 THR N 1 1
15 39261 1 1 109 THR O O 4.993 7.925 -1.070 1.00 . A A . 109 THR O 1 1
15 39262 1 1 109 THR OG1 O 7.436 6.377 2.184 1.00 . A A . 109 THR OG1 1 1
15 39263 1 1 110 PHE C C 5.664 10.483 -2.597 1.00 . A A . 110 PHE C 1 1
15 39264 1 1 110 PHE CA C 6.853 9.579 -2.289 1.00 . A A . 110 PHE CA 1 1
15 39265 1 1 110 PHE CB C 6.817 8.345 -3.193 1.00 . A A . 110 PHE CB 1 1
15 39266 1 1 110 PHE CD1 C 9.181 8.443 -4.032 1.00 . A A . 110 PHE CD1 1 1
15 39267 1 1 110 PHE CD2 C 7.414 8.375 -5.631 1.00 . A A . 110 PHE CD2 1 1
15 39268 1 1 110 PHE CE1 C 10.108 8.483 -5.056 1.00 . A A . 110 PHE CE1 1 1
15 39269 1 1 110 PHE CE2 C 8.337 8.416 -6.658 1.00 . A A . 110 PHE CE2 1 1
15 39270 1 1 110 PHE CG C 7.824 8.389 -4.307 1.00 . A A . 110 PHE CG 1 1
15 39271 1 1 110 PHE CZ C 9.687 8.468 -6.371 1.00 . A A . 110 PHE CZ 1 1
15 39272 1 1 110 PHE H H 7.562 9.508 -0.296 1.00 . A A . 110 PHE H 1 1
15 39273 1 1 110 PHE HA H 7.764 10.125 -2.476 1.00 . A A . 110 PHE HA 1 1
15 39274 1 1 110 PHE HB3 H 5.836 8.258 -3.633 1.00 . A A . 110 PHE HB3 1 1
15 39275 1 1 110 PHE HD1 H 9.513 8.452 -3.005 1.00 . A A . 110 PHE HD1 1 1
15 39276 1 1 110 PHE HD2 H 6.357 8.333 -5.858 1.00 . A A . 110 PHE HD2 1 1
15 39277 1 1 110 PHE HE1 H 11.163 8.525 -4.828 1.00 . A A . 110 PHE HE1 1 1
15 39278 1 1 110 PHE HE2 H 8.002 8.404 -7.685 1.00 . A A . 110 PHE HE2 1 1
15 39279 1 1 110 PHE HZ H 10.409 8.501 -7.172 1.00 . A A . 110 PHE HZ 1 1
15 39280 1 1 110 PHE N N 6.853 9.178 -0.887 1.00 . A A . 110 PHE N 1 1
15 39281 1 1 110 PHE O O 4.893 10.839 -1.707 1.00 . A A . 110 PHE O 1 1
15 39282 1 1 111 PHE C C 4.482 13.059 -3.569 1.00 . A A . 111 PHE C 1 1
15 39283 1 1 111 PHE CA C 4.429 11.717 -4.294 1.00 . A A . 111 PHE CA 1 1
15 39284 1 1 111 PHE CB C 3.082 11.038 -4.034 1.00 . A A . 111 PHE CB 1 1
15 39285 1 1 111 PHE CD1 C 2.824 10.242 -6.400 1.00 . A A . 111 PHE CD1 1 1
15 39286 1 1 111 PHE CD2 C 2.339 8.717 -4.632 1.00 . A A . 111 PHE CD2 1 1
15 39287 1 1 111 PHE CE1 C 2.512 9.269 -7.330 1.00 . A A . 111 PHE CE1 1 1
15 39288 1 1 111 PHE CE2 C 2.023 7.740 -5.557 1.00 . A A . 111 PHE CE2 1 1
15 39289 1 1 111 PHE CG C 2.742 9.979 -5.043 1.00 . A A . 111 PHE CG 1 1
15 39290 1 1 111 PHE CZ C 2.111 8.016 -6.907 1.00 . A A . 111 PHE CZ 1 1
15 39291 1 1 111 PHE H H 6.170 10.536 -4.532 1.00 . A A . 111 PHE H 1 1
15 39292 1 1 111 PHE HA H 4.538 11.888 -5.354 1.00 . A A . 111 PHE HA 1 1
15 39293 1 1 111 PHE HB3 H 2.302 11.782 -4.058 1.00 . A A . 111 PHE HB3 1 1
15 39294 1 1 111 PHE HD1 H 3.138 11.221 -6.730 1.00 . A A . 111 PHE HD1 1 1
15 39295 1 1 111 PHE HD2 H 2.270 8.500 -3.575 1.00 . A A . 111 PHE HD2 1 1
15 39296 1 1 111 PHE HE1 H 2.581 9.487 -8.384 1.00 . A A . 111 PHE HE1 1 1
15 39297 1 1 111 PHE HE2 H 1.711 6.762 -5.223 1.00 . A A . 111 PHE HE2 1 1
15 39298 1 1 111 PHE HZ H 1.864 7.254 -7.632 1.00 . A A . 111 PHE HZ 1 1
15 39299 1 1 111 PHE N N 5.523 10.852 -3.867 1.00 . A A . 111 PHE N 1 1
15 39300 1 1 111 PHE O O 5.237 13.231 -2.613 1.00 . A A . 111 PHE O 1 1
15 39301 1 1 112 ASP C C 2.534 16.183 -4.069 1.00 . A A . 112 ASP C 1 1
15 39302 1 1 112 ASP CA C 3.631 15.335 -3.433 1.00 . A A . 112 ASP CA 1 1
15 39303 1 1 112 ASP CB C 4.983 16.033 -3.582 1.00 . A A . 112 ASP CB 1 1
15 39304 1 1 112 ASP CG C 5.143 16.706 -4.930 1.00 . A A . 112 ASP CG 1 1
15 39305 1 1 112 ASP H H 3.098 13.810 -4.801 1.00 . A A . 112 ASP H 1 1
15 39306 1 1 112 ASP HA H 3.411 15.216 -2.383 1.00 . A A . 112 ASP HA 1 1
15 39307 1 1 112 ASP HB3 H 5.772 15.304 -3.466 1.00 . A A . 112 ASP HB3 1 1
15 39308 1 1 112 ASP N N 3.677 14.008 -4.034 1.00 . A A . 112 ASP N 1 1
15 39309 1 1 112 ASP O O 2.367 16.187 -5.289 1.00 . A A . 112 ASP O 1 1
15 39310 1 1 112 ASP OD1 O 5.210 15.983 -5.948 1.00 . A A . 112 ASP OD1 1 1
15 39311 1 1 112 ASP OD2 O 5.202 17.951 -4.971 1.00 . A A . 112 ASP OD2 1 1
15 39312 1 1 113 ASN C C 0.975 19.215 -3.383 1.00 . A A . 113 ASN C 1 1
15 39313 1 1 113 ASN CA C 0.705 17.750 -3.716 1.00 . A A . 113 ASN CA 1 1
15 39314 1 1 113 ASN CB C -0.627 17.312 -3.104 1.00 . A A . 113 ASN CB 1 1
15 39315 1 1 113 ASN CG C -0.683 17.560 -1.608 1.00 . A A . 113 ASN CG 1 1
15 39316 1 1 113 ASN H H 1.968 16.855 -2.274 1.00 . A A . 113 ASN H 1 1
15 39317 1 1 113 ASN HA H 0.650 17.641 -4.789 1.00 . A A . 113 ASN HA 1 1
15 39318 1 1 113 ASN HB3 H -0.770 16.258 -3.282 1.00 . A A . 113 ASN HB3 1 1
15 39319 1 1 113 ASN HD21 H -1.315 19.420 -1.913 1.00 . A A . 113 ASN HD21 1 1
15 39320 1 1 113 ASN HD22 H -1.129 18.951 -0.261 1.00 . A A . 113 ASN HD22 1 1
15 39321 1 1 113 ASN N N 1.787 16.900 -3.235 1.00 . A A . 113 ASN N 1 1
15 39322 1 1 113 ASN ND2 N -1.083 18.765 -1.222 1.00 . A A . 113 ASN ND2 1 1
15 39323 1 1 113 ASN O O 2.073 19.573 -2.958 1.00 . A A . 113 ASN O 1 1
15 39324 1 1 113 ASN OD1 O -0.371 16.675 -0.810 1.00 . A A . 113 ASN OD1 1 1
15 39325 1 1 114 GLY C C -1.203 22.129 -2.932 1.00 . A A . 114 GLY C 1 1
15 39326 1 1 114 GLY CA C 0.112 21.471 -3.294 1.00 . A A . 114 GLY CA 1 1
15 39327 1 1 114 GLY H H -0.887 19.714 -3.921 1.00 . A A . 114 GLY H 1 1
15 39328 1 1 114 GLY HA2 H 0.802 21.592 -2.474 1.00 . A A . 114 GLY HA2 1 1
15 39329 1 1 114 GLY HA3 H 0.518 21.963 -4.168 1.00 . A A . 114 GLY HA3 1 1
15 39330 1 1 114 GLY N N -0.035 20.056 -3.579 1.00 . A A . 114 GLY N 1 1
15 39331 1 1 114 GLY O O -2.274 21.616 -3.254 1.00 . A A . 114 GLY O 1 1
15 39332 1 1 115 PHE C C -3.270 24.195 -3.022 1.00 . A A . 115 PHE C 1 1
15 39333 1 1 115 PHE CA C -2.319 23.999 -1.844 1.00 . A A . 115 PHE CA 1 1
15 39334 1 1 115 PHE CB C -1.935 25.360 -1.255 1.00 . A A . 115 PHE CB 1 1
15 39335 1 1 115 PHE CD1 C -1.351 24.684 1.090 1.00 . A A . 115 PHE CD1 1 1
15 39336 1 1 115 PHE CD2 C -3.093 26.282 0.772 1.00 . A A . 115 PHE CD2 1 1
15 39337 1 1 115 PHE CE1 C -1.527 24.762 2.459 1.00 . A A . 115 PHE CE1 1 1
15 39338 1 1 115 PHE CE2 C -3.272 26.363 2.140 1.00 . A A . 115 PHE CE2 1 1
15 39339 1 1 115 PHE CG C -2.130 25.445 0.231 1.00 . A A . 115 PHE CG 1 1
15 39340 1 1 115 PHE CZ C -2.488 25.601 2.983 1.00 . A A . 115 PHE CZ 1 1
15 39341 1 1 115 PHE H H -0.242 23.632 -2.027 1.00 . A A . 115 PHE H 1 1
15 39342 1 1 115 PHE HA H -2.819 23.418 -1.085 1.00 . A A . 115 PHE HA 1 1
15 39343 1 1 115 PHE HB3 H -2.540 26.126 -1.714 1.00 . A A . 115 PHE HB3 1 1
15 39344 1 1 115 PHE HD1 H -0.596 24.027 0.680 1.00 . A A . 115 PHE HD1 1 1
15 39345 1 1 115 PHE HD2 H -3.707 26.879 0.113 1.00 . A A . 115 PHE HD2 1 1
15 39346 1 1 115 PHE HE1 H -0.913 24.162 3.116 1.00 . A A . 115 PHE HE1 1 1
15 39347 1 1 115 PHE HE2 H -4.026 27.020 2.547 1.00 . A A . 115 PHE HE2 1 1
15 39348 1 1 115 PHE HZ H -2.627 25.662 4.054 1.00 . A A . 115 PHE HZ 1 1
15 39349 1 1 115 PHE N N -1.126 23.272 -2.256 1.00 . A A . 115 PHE N 1 1
15 39350 1 1 115 PHE O O -4.284 23.507 -3.134 1.00 . A A . 115 PHE O 1 1
15 39351 1 1 116 ASN C C -3.076 26.438 -5.978 1.00 . A A . 116 ASN C 1 1
15 39352 1 1 116 ASN CA C -3.758 25.422 -5.067 1.00 . A A . 116 ASN CA 1 1
15 39353 1 1 116 ASN CB C -5.128 25.946 -4.634 1.00 . A A . 116 ASN CB 1 1
15 39354 1 1 116 ASN CG C -6.249 25.428 -5.514 1.00 . A A . 116 ASN CG 1 1
15 39355 1 1 116 ASN H H -2.113 25.651 -3.755 1.00 . A A . 116 ASN H 1 1
15 39356 1 1 116 ASN HA H -3.891 24.499 -5.612 1.00 . A A . 116 ASN HA 1 1
15 39357 1 1 116 ASN HB3 H -5.127 27.025 -4.682 1.00 . A A . 116 ASN HB3 1 1
15 39358 1 1 116 ASN HD21 H -7.250 27.132 -5.286 1.00 . A A . 116 ASN HD21 1 1
15 39359 1 1 116 ASN HD22 H -8.013 25.938 -6.277 1.00 . A A . 116 ASN HD22 1 1
15 39360 1 1 116 ASN N N -2.934 25.136 -3.898 1.00 . A A . 116 ASN N 1 1
15 39361 1 1 116 ASN ND2 N -7.274 26.250 -5.713 1.00 . A A . 116 ASN ND2 1 1
15 39362 1 1 116 ASN O O -1.897 26.749 -5.805 1.00 . A A . 116 ASN O 1 1
15 39363 1 1 116 ASN OD1 O -6.195 24.303 -6.012 1.00 . A A . 116 ASN OD1 1 1
15 39364 1 1 117 ASP C C -2.551 29.045 -7.143 1.00 . A A . 117 ASP C 1 1
15 39365 1 1 117 ASP CA C -3.295 27.938 -7.882 1.00 . A A . 117 ASP CA 1 1
15 39366 1 1 117 ASP CB C -4.426 28.536 -8.722 1.00 . A A . 117 ASP CB 1 1
15 39367 1 1 117 ASP CG C -3.909 29.408 -9.849 1.00 . A A . 117 ASP CG 1 1
15 39368 1 1 117 ASP H H -4.759 26.666 -7.030 1.00 . A A . 117 ASP H 1 1
15 39369 1 1 117 ASP HA H -2.602 27.431 -8.538 1.00 . A A . 117 ASP HA 1 1
15 39370 1 1 117 ASP HB3 H -5.057 29.138 -8.084 1.00 . A A . 117 ASP HB3 1 1
15 39371 1 1 117 ASP N N -3.826 26.953 -6.946 1.00 . A A . 117 ASP N 1 1
15 39372 1 1 117 ASP O O -1.351 29.242 -7.342 1.00 . A A . 117 ASP O 1 1
15 39373 1 1 117 ASP OD1 O -3.275 28.863 -10.777 1.00 . A A . 117 ASP OD1 1 1
15 39374 1 1 117 ASP OD2 O -4.141 30.633 -9.806 1.00 . A A . 117 ASP OD2 1 1
15 39375 1 1 118 HIS C C -1.912 30.318 -4.317 1.00 . A A . 118 HIS C 1 1
15 39376 1 1 118 HIS CA C -2.679 30.857 -5.522 1.00 . A A . 118 HIS CA 1 1
15 39377 1 1 118 HIS CB C -3.763 31.831 -5.057 1.00 . A A . 118 HIS CB 1 1
15 39378 1 1 118 HIS CD2 C -2.509 33.249 -3.286 1.00 . A A . 118 HIS CD2 1 1
15 39379 1 1 118 HIS CE1 C -2.806 35.225 -4.187 1.00 . A A . 118 HIS CE1 1 1
15 39380 1 1 118 HIS CG C -3.220 33.073 -4.422 1.00 . A A . 118 HIS CG 1 1
15 39381 1 1 118 HIS H H -4.222 29.563 -6.175 1.00 . A A . 118 HIS H 1 1
15 39382 1 1 118 HIS HA H -1.989 31.381 -6.167 1.00 . A A . 118 HIS HA 1 1
15 39383 1 1 118 HIS HB3 H -4.396 31.336 -4.334 1.00 . A A . 118 HIS HB3 1 1
15 39384 1 1 118 HIS HD1 H -3.865 34.536 -5.795 1.00 . A A . 118 HIS HD1 1 1
15 39385 1 1 118 HIS HD2 H -2.192 32.474 -2.600 1.00 . A A . 118 HIS HD2 1 1
15 39386 1 1 118 HIS HE1 H -2.775 36.290 -4.360 1.00 . A A . 118 HIS HE1 1 1
15 39387 1 1 118 HIS N N -3.271 29.768 -6.289 1.00 . A A . 118 HIS N 1 1
15 39388 1 1 118 HIS ND1 N -3.390 34.330 -4.965 1.00 . A A . 118 HIS ND1 1 1
15 39389 1 1 118 HIS NE2 N -2.264 34.593 -3.162 1.00 . A A . 118 HIS NE2 1 1
15 39390 1 1 118 HIS O O -0.772 30.708 -4.069 1.00 . A A . 118 HIS O 1 1
15 39391 1 1 119 GLY C C -0.568 28.216 -2.722 1.00 . A A . 119 GLY C 1 1
15 39392 1 1 119 GLY CA C -1.911 28.844 -2.402 1.00 . A A . 119 GLY CA 1 1
15 39393 1 1 119 GLY H H -3.456 29.147 -3.817 1.00 . A A . 119 GLY H 1 1
15 39394 1 1 119 GLY HA2 H -1.768 29.619 -1.664 1.00 . A A . 119 GLY HA2 1 1
15 39395 1 1 119 GLY HA3 H -2.560 28.085 -1.990 1.00 . A A . 119 GLY HA3 1 1
15 39396 1 1 119 GLY N N -2.548 29.420 -3.571 1.00 . A A . 119 GLY N 1 1
15 39397 1 1 119 GLY O O 0.451 28.580 -2.134 1.00 . A A . 119 GLY O 1 1
15 39398 1 1 120 LYS C C 1.668 27.582 -4.634 1.00 . A A . 120 LYS C 1 1
15 39399 1 1 120 LYS CA C 0.661 26.591 -4.054 1.00 . A A . 120 LYS CA 1 1
15 39400 1 1 120 LYS CB C 0.354 25.502 -5.083 1.00 . A A . 120 LYS CB 1 1
15 39401 1 1 120 LYS CD C 2.550 24.712 -6.012 1.00 . A A . 120 LYS CD 1 1
15 39402 1 1 120 LYS CE C 2.834 23.584 -6.991 1.00 . A A . 120 LYS CE 1 1
15 39403 1 1 120 LYS CG C 1.378 24.379 -5.104 1.00 . A A . 120 LYS CG 1 1
15 39404 1 1 120 LYS H H -1.411 27.027 -4.090 1.00 . A A . 120 LYS H 1 1
15 39405 1 1 120 LYS HA H 1.088 26.135 -3.174 1.00 . A A . 120 LYS HA 1 1
15 39406 1 1 120 LYS HB3 H 0.320 25.949 -6.066 1.00 . A A . 120 LYS HB3 1 1
15 39407 1 1 120 LYS HD3 H 3.427 24.881 -5.404 1.00 . A A . 120 LYS HD3 1 1
15 39408 1 1 120 LYS HE3 H 1.994 23.486 -7.663 1.00 . A A . 120 LYS HE3 1 1
15 39409 1 1 120 LYS HG3 H 0.900 23.477 -5.463 1.00 . A A . 120 LYS HG3 1 1
15 39410 1 1 120 LYS HZ1 H 3.967 24.726 -8.324 1.00 . A A . 120 LYS HZ1 1 1
15 39411 1 1 120 LYS HZ2 H 4.226 23.060 -8.457 1.00 . A A . 120 LYS HZ2 1 1
15 39412 1 1 120 LYS HZ3 H 4.890 23.917 -7.160 1.00 . A A . 120 LYS HZ3 1 1
15 39413 1 1 120 LYS N N -0.566 27.272 -3.656 1.00 . A A . 120 LYS N 1 1
15 39414 1 1 120 LYS NZ N 4.066 23.841 -7.788 1.00 . A A . 120 LYS NZ 1 1
15 39415 1 1 120 LYS O O 2.838 27.583 -4.252 1.00 . A A . 120 LYS O 1 1
15 39416 1 1 121 GLU C C 2.495 30.479 -5.175 1.00 . A A . 121 GLU C 1 1
15 39417 1 1 121 GLU CA C 2.065 29.415 -6.182 1.00 . A A . 121 GLU CA 1 1
15 39418 1 1 121 GLU CB C 1.343 30.074 -7.360 1.00 . A A . 121 GLU CB 1 1
15 39419 1 1 121 GLU CD C 2.221 30.532 -9.684 1.00 . A A . 121 GLU CD 1 1
15 39420 1 1 121 GLU CG C 2.251 30.935 -8.224 1.00 . A A . 121 GLU CG 1 1
15 39421 1 1 121 GLU H H 0.261 28.372 -5.814 1.00 . A A . 121 GLU H 1 1
15 39422 1 1 121 GLU HA H 2.944 28.908 -6.548 1.00 . A A . 121 GLU HA 1 1
15 39423 1 1 121 GLU HB3 H 0.549 30.697 -6.977 1.00 . A A . 121 GLU HB3 1 1
15 39424 1 1 121 GLU HG3 H 3.264 30.846 -7.861 1.00 . A A . 121 GLU HG3 1 1
15 39425 1 1 121 GLU N N 1.204 28.421 -5.553 1.00 . A A . 121 GLU N 1 1
15 39426 1 1 121 GLU O O 3.340 31.324 -5.470 1.00 . A A . 121 GLU O 1 1
15 39427 1 1 121 GLU OE1 O 1.329 31.014 -10.414 1.00 . A A . 121 GLU OE1 1 1
15 39428 1 1 121 GLU OE2 O 3.087 29.734 -10.098 1.00 . A A . 121 GLU OE2 1 1
15 39429 1 1 122 ALA C C 3.304 30.838 -2.002 1.00 . A A . 122 ALA C 1 1
15 39430 1 1 122 ALA CA C 2.229 31.387 -2.934 1.00 . A A . 122 ALA CA 1 1
15 39431 1 1 122 ALA CB C 0.977 31.746 -2.145 1.00 . A A . 122 ALA CB 1 1
15 39432 1 1 122 ALA H H 1.241 29.733 -3.809 1.00 . A A . 122 ALA H 1 1
15 39433 1 1 122 ALA HA H 2.599 32.287 -3.403 1.00 . A A . 122 ALA HA 1 1
15 39434 1 1 122 ALA HB1 H 0.346 30.874 -2.056 1.00 . A A . 122 ALA HB1 1 1
15 39435 1 1 122 ALA HB2 H 1.259 32.089 -1.161 1.00 . A A . 122 ALA HB2 1 1
15 39436 1 1 122 ALA HB3 H 0.442 32.529 -2.659 1.00 . A A . 122 ALA HB3 1 1
15 39437 1 1 122 ALA N N 1.906 30.431 -3.984 1.00 . A A . 122 ALA N 1 1
15 39438 1 1 122 ALA O O 3.776 31.533 -1.103 1.00 . A A . 122 ALA O 1 1
15 39439 1 1 123 GLY C C 4.132 27.903 -0.470 1.00 . A A . 123 GLY C 1 1
15 39440 1 1 123 GLY CA C 4.704 28.963 -1.393 1.00 . A A . 123 GLY CA 1 1
15 39441 1 1 123 GLY H H 3.275 29.076 -2.954 1.00 . A A . 123 GLY H 1 1
15 39442 1 1 123 GLY HA2 H 5.444 28.505 -2.033 1.00 . A A . 123 GLY HA2 1 1
15 39443 1 1 123 GLY HA3 H 5.179 29.725 -0.794 1.00 . A A . 123 GLY HA3 1 1
15 39444 1 1 123 GLY N N 3.687 29.583 -2.221 1.00 . A A . 123 GLY N 1 1
15 39445 1 1 123 GLY O O 4.864 27.279 0.299 1.00 . A A . 123 GLY O 1 1
15 39446 1 1 124 LEU C C 2.178 25.335 -0.364 1.00 . A A . 124 LEU C 1 1
15 39447 1 1 124 LEU CA C 2.151 26.713 0.292 1.00 . A A . 124 LEU CA 1 1
15 39448 1 1 124 LEU CB C 0.704 27.135 0.557 1.00 . A A . 124 LEU CB 1 1
15 39449 1 1 124 LEU CD1 C -1.010 28.952 0.768 1.00 . A A . 124 LEU CD1 1 1
15 39450 1 1 124 LEU CD2 C 1.086 29.049 2.131 1.00 . A A . 124 LEU CD2 1 1
15 39451 1 1 124 LEU CG C 0.475 28.627 0.802 1.00 . A A . 124 LEU CG 1 1
15 39452 1 1 124 LEU H H 2.290 28.231 -1.176 1.00 . A A . 124 LEU H 1 1
15 39453 1 1 124 LEU HA H 2.680 26.660 1.232 1.00 . A A . 124 LEU HA 1 1
15 39454 1 1 124 LEU HB3 H 0.358 26.599 1.428 1.00 . A A . 124 LEU HB3 1 1
15 39455 1 1 124 LEU HD11 H -1.421 28.860 1.764 1.00 . A A . 124 LEU HD11 1 1
15 39456 1 1 124 LEU HD12 H -1.513 28.264 0.105 1.00 . A A . 124 LEU HD12 1 1
15 39457 1 1 124 LEU HD13 H -1.150 29.963 0.413 1.00 . A A . 124 LEU HD13 1 1
15 39458 1 1 124 LEU HD21 H 0.307 29.422 2.781 1.00 . A A . 124 LEU HD21 1 1
15 39459 1 1 124 LEU HD22 H 1.817 29.825 1.962 1.00 . A A . 124 LEU HD22 1 1
15 39460 1 1 124 LEU HD23 H 1.564 28.196 2.594 1.00 . A A . 124 LEU HD23 1 1
15 39461 1 1 124 LEU HG H 0.958 29.192 0.017 1.00 . A A . 124 LEU HG 1 1
15 39462 1 1 124 LEU N N 2.821 27.703 -0.545 1.00 . A A . 124 LEU N 1 1
15 39463 1 1 124 LEU O O 1.305 25.002 -1.165 1.00 . A A . 124 LEU O 1 1
15 39464 1 1 125 SER C C 2.250 22.268 -0.028 1.00 . A A . 125 SER C 1 1
15 39465 1 1 125 SER CA C 3.328 23.200 -0.574 1.00 . A A . 125 SER CA 1 1
15 39466 1 1 125 SER CB C 4.714 22.638 -0.256 1.00 . A A . 125 SER CB 1 1
15 39467 1 1 125 SER H H 3.851 24.866 0.625 1.00 . A A . 125 SER H 1 1
15 39468 1 1 125 SER HA H 3.215 23.274 -1.646 1.00 . A A . 125 SER HA 1 1
15 39469 1 1 125 SER HB3 H 4.700 22.186 0.725 1.00 . A A . 125 SER HB3 1 1
15 39470 1 1 125 SER HG H 4.779 21.912 -2.074 1.00 . A A . 125 SER HG 1 1
15 39471 1 1 125 SER N N 3.185 24.541 -0.018 1.00 . A A . 125 SER N 1 1
15 39472 1 1 125 SER O O 2.018 21.187 -0.568 1.00 . A A . 125 SER O 1 1
15 39473 1 1 125 SER OG O 5.098 21.658 -1.206 1.00 . A A . 125 SER OG 1 1
15 39474 1 1 126 ASP C C 1.130 20.699 2.401 1.00 . A A . 126 ASP C 1 1
15 39475 1 1 126 ASP CA C 0.543 21.902 1.667 1.00 . A A . 126 ASP CA 1 1
15 39476 1 1 126 ASP CB C -0.459 21.431 0.612 1.00 . A A . 126 ASP CB 1 1
15 39477 1 1 126 ASP CG C -1.818 21.113 1.204 1.00 . A A . 126 ASP CG 1 1
15 39478 1 1 126 ASP H H 1.828 23.567 1.432 1.00 . A A . 126 ASP H 1 1
15 39479 1 1 126 ASP HA H 0.032 22.528 2.382 1.00 . A A . 126 ASP HA 1 1
15 39480 1 1 126 ASP HB3 H -0.077 20.541 0.133 1.00 . A A . 126 ASP HB3 1 1
15 39481 1 1 126 ASP N N 1.597 22.696 1.046 1.00 . A A . 126 ASP N 1 1
15 39482 1 1 126 ASP O O 1.076 20.620 3.629 1.00 . A A . 126 ASP O 1 1
15 39483 1 1 126 ASP OD1 O -2.169 21.716 2.239 1.00 . A A . 126 ASP OD1 1 1
15 39484 1 1 126 ASP OD2 O -2.529 20.259 0.633 1.00 . A A . 126 ASP OD2 1 1
15 39485 1 1 127 LEU C C 1.216 17.671 2.840 1.00 . A A . 127 LEU C 1 1
15 39486 1 1 127 LEU CA C 2.284 18.564 2.219 1.00 . A A . 127 LEU CA 1 1
15 39487 1 1 127 LEU CB C 3.325 18.945 3.274 1.00 . A A . 127 LEU CB 1 1
15 39488 1 1 127 LEU CD1 C 4.975 17.176 2.618 1.00 . A A . 127 LEU CD1 1 1
15 39489 1 1 127 LEU CD2 C 5.217 19.501 1.726 1.00 . A A . 127 LEU CD2 1 1
15 39490 1 1 127 LEU CG C 4.783 18.655 2.914 1.00 . A A . 127 LEU CG 1 1
15 39491 1 1 127 LEU H H 1.703 19.882 0.669 1.00 . A A . 127 LEU H 1 1
15 39492 1 1 127 LEU HA H 2.774 18.022 1.422 1.00 . A A . 127 LEU HA 1 1
15 39493 1 1 127 LEU HB3 H 3.092 18.402 4.178 1.00 . A A . 127 LEU HB3 1 1
15 39494 1 1 127 LEU HD11 H 4.569 16.591 3.429 1.00 . A A . 127 LEU HD11 1 1
15 39495 1 1 127 LEU HD12 H 6.030 16.966 2.516 1.00 . A A . 127 LEU HD12 1 1
15 39496 1 1 127 LEU HD13 H 4.468 16.926 1.699 1.00 . A A . 127 LEU HD13 1 1
15 39497 1 1 127 LEU HD21 H 6.295 19.512 1.667 1.00 . A A . 127 LEU HD21 1 1
15 39498 1 1 127 LEU HD22 H 4.853 20.510 1.850 1.00 . A A . 127 LEU HD22 1 1
15 39499 1 1 127 LEU HD23 H 4.810 19.081 0.818 1.00 . A A . 127 LEU HD23 1 1
15 39500 1 1 127 LEU HG H 5.412 18.912 3.756 1.00 . A A . 127 LEU HG 1 1
15 39501 1 1 127 LEU N N 1.690 19.765 1.639 1.00 . A A . 127 LEU N 1 1
15 39502 1 1 127 LEU O O 0.838 16.649 2.266 1.00 . A A . 127 LEU O 1 1
15 39503 1 1 128 SER C C 0.240 15.926 5.120 1.00 . A A . 128 SER C 1 1
15 39504 1 1 128 SER CA C -0.292 17.298 4.714 1.00 . A A . 128 SER CA 1 1
15 39505 1 1 128 SER CB C -1.530 17.136 3.830 1.00 . A A . 128 SER CB 1 1
15 39506 1 1 128 SER H H 1.075 18.888 4.420 1.00 . A A . 128 SER H 1 1
15 39507 1 1 128 SER HA H -0.564 17.844 5.604 1.00 . A A . 128 SER HA 1 1
15 39508 1 1 128 SER HB3 H -1.401 16.277 3.186 1.00 . A A . 128 SER HB3 1 1
15 39509 1 1 128 SER HG H -2.732 17.615 5.302 1.00 . A A . 128 SER HG 1 1
15 39510 1 1 128 SER N N 0.732 18.064 4.013 1.00 . A A . 128 SER N 1 1
15 39511 1 1 128 SER O O 1.445 15.676 5.079 1.00 . A A . 128 SER O 1 1
15 39512 1 1 128 SER OG O -2.694 16.943 4.615 1.00 . A A . 128 SER OG 1 1
15 39513 1 1 129 LEU C C 0.540 13.004 4.853 1.00 . A A . 129 LEU C 1 1
15 39514 1 1 129 LEU CA C -0.294 13.692 5.928 1.00 . A A . 129 LEU CA 1 1
15 39515 1 1 129 LEU CB C -1.544 12.863 6.229 1.00 . A A . 129 LEU CB 1 1
15 39516 1 1 129 LEU CD1 C -2.977 14.075 7.891 1.00 . A A . 129 LEU CD1 1 1
15 39517 1 1 129 LEU CD2 C -2.735 11.590 8.029 1.00 . A A . 129 LEU CD2 1 1
15 39518 1 1 129 LEU CG C -2.041 12.896 7.674 1.00 . A A . 129 LEU CG 1 1
15 39519 1 1 129 LEU H H -1.614 15.296 5.525 1.00 . A A . 129 LEU H 1 1
15 39520 1 1 129 LEU HA H 0.298 13.776 6.827 1.00 . A A . 129 LEU HA 1 1
15 39521 1 1 129 LEU HB3 H -1.327 11.835 5.975 1.00 . A A . 129 LEU HB3 1 1
15 39522 1 1 129 LEU HD11 H -3.408 14.015 8.879 1.00 . A A . 129 LEU HD11 1 1
15 39523 1 1 129 LEU HD12 H -3.764 14.050 7.152 1.00 . A A . 129 LEU HD12 1 1
15 39524 1 1 129 LEU HD13 H -2.422 14.997 7.793 1.00 . A A . 129 LEU HD13 1 1
15 39525 1 1 129 LEU HD21 H -3.696 11.549 7.541 1.00 . A A . 129 LEU HD21 1 1
15 39526 1 1 129 LEU HD22 H -2.870 11.533 9.099 1.00 . A A . 129 LEU HD22 1 1
15 39527 1 1 129 LEU HD23 H -2.128 10.758 7.700 1.00 . A A . 129 LEU HD23 1 1
15 39528 1 1 129 LEU HG H -1.193 13.016 8.335 1.00 . A A . 129 LEU HG 1 1
15 39529 1 1 129 LEU N N -0.669 15.040 5.513 1.00 . A A . 129 LEU N 1 1
15 39530 1 1 129 LEU O O 0.092 12.830 3.720 1.00 . A A . 129 LEU O 1 1
15 39531 1 1 130 LYS C C 3.907 11.442 5.001 1.00 . A A . 130 LYS C 1 1
15 39532 1 1 130 LYS CA C 2.654 11.938 4.286 1.00 . A A . 130 LYS CA 1 1
15 39533 1 1 130 LYS CB C 3.045 12.883 3.148 1.00 . A A . 130 LYS CB 1 1
15 39534 1 1 130 LYS CD C 5.296 13.968 3.407 1.00 . A A . 130 LYS CD 1 1
15 39535 1 1 130 LYS CE C 6.082 14.570 4.563 1.00 . A A . 130 LYS CE 1 1
15 39536 1 1 130 LYS CG C 3.798 14.118 3.614 1.00 . A A . 130 LYS CG 1 1
15 39537 1 1 130 LYS H H 2.058 12.778 6.135 1.00 . A A . 130 LYS H 1 1
15 39538 1 1 130 LYS HA H 2.130 11.090 3.874 1.00 . A A . 130 LYS HA 1 1
15 39539 1 1 130 LYS HB3 H 2.148 13.207 2.640 1.00 . A A . 130 LYS HB3 1 1
15 39540 1 1 130 LYS HD3 H 5.577 14.472 2.492 1.00 . A A . 130 LYS HD3 1 1
15 39541 1 1 130 LYS HE3 H 5.835 14.031 5.466 1.00 . A A . 130 LYS HE3 1 1
15 39542 1 1 130 LYS HG3 H 3.604 14.272 4.666 1.00 . A A . 130 LYS HG3 1 1
15 39543 1 1 130 LYS HZ1 H 7.998 15.401 4.565 1.00 . A A . 130 LYS HZ1 1 1
15 39544 1 1 130 LYS HZ2 H 7.747 14.262 3.340 1.00 . A A . 130 LYS HZ2 1 1
15 39545 1 1 130 LYS HZ3 H 7.967 13.751 4.937 1.00 . A A . 130 LYS HZ3 1 1
15 39546 1 1 130 LYS N N 1.758 12.611 5.216 1.00 . A A . 130 LYS N 1 1
15 39547 1 1 130 LYS NZ N 7.551 14.490 4.335 1.00 . A A . 130 LYS NZ 1 1
15 39548 1 1 130 LYS O O 4.134 11.758 6.169 1.00 . A A . 130 LYS O 1 1
15 39549 1 1 131 ASP C C 5.683 9.457 6.203 1.00 . A A . 131 ASP C 1 1
15 39550 1 1 131 ASP CA C 5.950 10.127 4.857 1.00 . A A . 131 ASP CA 1 1
15 39551 1 1 131 ASP CB C 6.987 11.237 5.025 1.00 . A A . 131 ASP CB 1 1
15 39552 1 1 131 ASP CG C 7.708 11.555 3.728 1.00 . A A . 131 ASP CG 1 1
15 39553 1 1 131 ASP H H 4.484 10.448 3.366 1.00 . A A . 131 ASP H 1 1
15 39554 1 1 131 ASP HA H 6.334 9.387 4.173 1.00 . A A . 131 ASP HA 1 1
15 39555 1 1 131 ASP HB3 H 7.719 10.931 5.757 1.00 . A A . 131 ASP HB3 1 1
15 39556 1 1 131 ASP N N 4.718 10.664 4.292 1.00 . A A . 131 ASP N 1 1
15 39557 1 1 131 ASP O O 6.352 9.745 7.195 1.00 . A A . 131 ASP O 1 1
15 39558 1 1 131 ASP OD1 O 7.107 11.361 2.653 1.00 . A A . 131 ASP OD1 1 1
15 39559 1 1 131 ASP OD2 O 8.875 11.999 3.792 1.00 . A A . 131 ASP OD2 1 1
15 39560 1 1 132 SER C C 4.649 6.367 7.330 1.00 . A A . 132 SER C 1 1
15 39561 1 1 132 SER CA C 4.341 7.855 7.452 1.00 . A A . 132 SER CA 1 1
15 39562 1 1 132 SER CB C 2.857 8.057 7.765 1.00 . A A . 132 SER CB 1 1
15 39563 1 1 132 SER H H 4.202 8.376 5.404 1.00 . A A . 132 SER H 1 1
15 39564 1 1 132 SER HA H 4.927 8.269 8.258 1.00 . A A . 132 SER HA 1 1
15 39565 1 1 132 SER HB3 H 2.339 8.360 6.866 1.00 . A A . 132 SER HB3 1 1
15 39566 1 1 132 SER HG H 2.674 6.620 9.084 1.00 . A A . 132 SER HG 1 1
15 39567 1 1 132 SER N N 4.699 8.562 6.228 1.00 . A A . 132 SER N 1 1
15 39568 1 1 132 SER O O 3.964 5.636 6.615 1.00 . A A . 132 SER O 1 1
15 39569 1 1 132 SER OG O 2.270 6.860 8.247 1.00 . A A . 132 SER OG 1 1
15 39570 1 1 133 TRP C C 6.154 3.947 9.414 1.00 . A A . 133 TRP C 1 1
15 39571 1 1 133 TRP CA C 6.086 4.522 8.005 1.00 . A A . 133 TRP CA 1 1
15 39572 1 1 133 TRP CB C 7.442 4.372 7.313 1.00 . A A . 133 TRP CB 1 1
15 39573 1 1 133 TRP CD1 C 8.608 6.654 7.396 1.00 . A A . 133 TRP CD1 1 1
15 39574 1 1 133 TRP CD2 C 9.493 5.118 8.763 1.00 . A A . 133 TRP CD2 1 1
15 39575 1 1 133 TRP CE2 C 10.220 6.316 8.903 1.00 . A A . 133 TRP CE2 1 1
15 39576 1 1 133 TRP CE3 C 9.867 4.010 9.527 1.00 . A A . 133 TRP CE3 1 1
15 39577 1 1 133 TRP CG C 8.466 5.356 7.795 1.00 . A A . 133 TRP CG 1 1
15 39578 1 1 133 TRP CH2 C 11.644 5.334 10.511 1.00 . A A . 133 TRP CH2 1 1
15 39579 1 1 133 TRP CZ2 C 11.299 6.434 9.776 1.00 . A A . 133 TRP CZ2 1 1
15 39580 1 1 133 TRP CZ3 C 10.939 4.129 10.393 1.00 . A A . 133 TRP CZ3 1 1
15 39581 1 1 133 TRP H H 6.193 6.556 8.585 1.00 . A A . 133 TRP H 1 1
15 39582 1 1 133 TRP HA H 5.343 3.978 7.442 1.00 . A A . 133 TRP HA 1 1
15 39583 1 1 133 TRP HB3 H 7.313 4.519 6.250 1.00 . A A . 133 TRP HB3 1 1
15 39584 1 1 133 TRP HD1 H 7.978 7.138 6.662 1.00 . A A . 133 TRP HD1 1 1
15 39585 1 1 133 TRP HE1 H 9.961 8.164 7.945 1.00 . A A . 133 TRP HE1 1 1
15 39586 1 1 133 TRP HE3 H 9.337 3.071 9.449 1.00 . A A . 133 TRP HE3 1 1
15 39587 1 1 133 TRP HH2 H 12.473 5.382 11.199 1.00 . A A . 133 TRP HH2 1 1
15 39588 1 1 133 TRP HZ2 H 11.851 7.358 9.879 1.00 . A A . 133 TRP HZ2 1 1
15 39589 1 1 133 TRP HZ3 H 11.244 3.283 10.991 1.00 . A A . 133 TRP HZ3 1 1
15 39590 1 1 133 TRP N N 5.684 5.926 8.033 1.00 . A A . 133 TRP N 1 1
15 39591 1 1 133 TRP NE1 N 9.660 7.238 8.057 1.00 . A A . 133 TRP NE1 1 1
15 39592 1 1 133 TRP O O 6.947 4.397 10.241 1.00 . A A . 133 TRP O 1 1
15 39593 1 1 134 GLY C C 4.739 0.921 10.963 1.00 . A A . 134 GLY C 1 1
15 39594 1 1 134 GLY CA C 5.302 2.328 10.995 1.00 . A A . 134 GLY CA 1 1
15 39595 1 1 134 GLY H H 4.708 2.632 8.985 1.00 . A A . 134 GLY H 1 1
15 39596 1 1 134 GLY HA2 H 6.310 2.294 11.377 1.00 . A A . 134 GLY HA2 1 1
15 39597 1 1 134 GLY HA3 H 4.696 2.930 11.657 1.00 . A A . 134 GLY HA3 1 1
15 39598 1 1 134 GLY N N 5.319 2.949 9.683 1.00 . A A . 134 GLY N 1 1
15 39599 1 1 134 GLY O O 4.103 0.521 9.988 1.00 . A A . 134 GLY O 1 1
15 39600 1 1 135 ALA C C 3.346 -1.316 13.125 1.00 . A A . 135 ALA C 1 1
15 39601 1 1 135 ALA CA C 4.490 -1.204 12.122 1.00 . A A . 135 ALA CA 1 1
15 39602 1 1 135 ALA CB C 5.624 -2.143 12.504 1.00 . A A . 135 ALA CB 1 1
15 39603 1 1 135 ALA H H 5.489 0.542 12.777 1.00 . A A . 135 ALA H 1 1
15 39604 1 1 135 ALA HA H 4.129 -1.495 11.146 1.00 . A A . 135 ALA HA 1 1
15 39605 1 1 135 ALA HB1 H 5.682 -2.214 13.581 1.00 . A A . 135 ALA HB1 1 1
15 39606 1 1 135 ALA HB2 H 5.437 -3.123 12.090 1.00 . A A . 135 ALA HB2 1 1
15 39607 1 1 135 ALA HB3 H 6.555 -1.760 12.117 1.00 . A A . 135 ALA HB3 1 1
15 39608 1 1 135 ALA N N 4.977 0.166 12.031 1.00 . A A . 135 ALA N 1 1
15 39609 1 1 135 ALA O O 3.124 -0.411 13.929 1.00 . A A . 135 ALA O 1 1
15 39610 1 1 136 ALA C C 1.161 -4.143 14.058 1.00 . A A . 136 ALA C 1 1
15 39611 1 1 136 ALA CA C 1.504 -2.660 13.975 1.00 . A A . 136 ALA CA 1 1
15 39612 1 1 136 ALA CB C 0.291 -1.859 13.528 1.00 . A A . 136 ALA CB 1 1
15 39613 1 1 136 ALA H H 2.851 -3.114 12.408 1.00 . A A . 136 ALA H 1 1
15 39614 1 1 136 ALA HA H 1.793 -2.312 14.957 1.00 . A A . 136 ALA HA 1 1
15 39615 1 1 136 ALA HB1 H 0.030 -2.139 12.518 1.00 . A A . 136 ALA HB1 1 1
15 39616 1 1 136 ALA HB2 H -0.540 -2.066 14.185 1.00 . A A . 136 ALA HB2 1 1
15 39617 1 1 136 ALA HB3 H 0.523 -0.805 13.560 1.00 . A A . 136 ALA HB3 1 1
15 39618 1 1 136 ALA N N 2.624 -2.430 13.070 1.00 . A A . 136 ALA N 1 1
15 39619 1 1 136 ALA O O 1.780 -4.972 13.393 1.00 . A A . 136 ALA O 1 1
15 39620 1 1 137 GLY C C -1.493 -6.182 14.249 1.00 . A A . 137 GLY C 1 1
15 39621 1 1 137 GLY CA C -0.239 -5.855 15.036 1.00 . A A . 137 GLY CA 1 1
15 39622 1 1 137 GLY H H -0.289 -3.768 15.387 1.00 . A A . 137 GLY H 1 1
15 39623 1 1 137 GLY HA2 H 0.563 -6.496 14.697 1.00 . A A . 137 GLY HA2 1 1
15 39624 1 1 137 GLY HA3 H -0.424 -6.049 16.082 1.00 . A A . 137 GLY HA3 1 1
15 39625 1 1 137 GLY N N 0.169 -4.471 14.881 1.00 . A A . 137 GLY N 1 1
15 39626 1 1 137 GLY O O -2.572 -5.677 14.554 1.00 . A A . 137 GLY O 1 1
15 39627 1 1 138 GLN C C -2.935 -8.836 12.727 1.00 . A A . 138 GLN C 1 1
15 39628 1 1 138 GLN CA C -2.479 -7.417 12.399 1.00 . A A . 138 GLN CA 1 1
15 39629 1 1 138 GLN CB C -2.106 -7.318 10.920 1.00 . A A . 138 GLN CB 1 1
15 39630 1 1 138 GLN CD C -2.878 -7.483 8.518 1.00 . A A . 138 GLN CD 1 1
15 39631 1 1 138 GLN CG C -3.273 -7.581 9.980 1.00 . A A . 138 GLN CG 1 1
15 39632 1 1 138 GLN H H -0.463 -7.396 13.039 1.00 . A A . 138 GLN H 1 1
15 39633 1 1 138 GLN HA H -3.293 -6.737 12.602 1.00 . A A . 138 GLN HA 1 1
15 39634 1 1 138 GLN HB3 H -1.331 -8.038 10.705 1.00 . A A . 138 GLN HB3 1 1
15 39635 1 1 138 GLN HE21 H -4.100 -8.983 8.062 1.00 . A A . 138 GLN HE21 1 1
15 39636 1 1 138 GLN HE22 H -3.222 -8.300 6.740 1.00 . A A . 138 GLN HE22 1 1
15 39637 1 1 138 GLN HG3 H -4.048 -6.857 10.177 1.00 . A A . 138 GLN HG3 1 1
15 39638 1 1 138 GLN N N -1.349 -7.027 13.233 1.00 . A A . 138 GLN N 1 1
15 39639 1 1 138 GLN NE2 N -3.457 -8.342 7.689 1.00 . A A . 138 GLN NE2 1 1
15 39640 1 1 138 GLN O O -2.146 -9.659 13.191 1.00 . A A . 138 GLN O 1 1
15 39641 1 1 138 GLN OE1 O -2.062 -6.641 8.139 1.00 . A A . 138 GLN OE1 1 1
15 39642 1 1 139 VAL C C -5.940 -10.735 11.822 1.00 . A A . 139 VAL C 1 1
15 39643 1 1 139 VAL CA C -4.772 -10.434 12.753 1.00 . A A . 139 VAL CA 1 1
15 39644 1 1 139 VAL CB C -5.246 -10.555 14.212 1.00 . A A . 139 VAL CB 1 1
15 39645 1 1 139 VAL CG1 C -4.058 -10.575 15.162 1.00 . A A . 139 VAL CG1 1 1
15 39646 1 1 139 VAL CG2 C -6.195 -9.418 14.558 1.00 . A A . 139 VAL CG2 1 1
15 39647 1 1 139 VAL H H -4.791 -8.417 12.113 1.00 . A A . 139 VAL H 1 1
15 39648 1 1 139 VAL HA H -3.993 -11.166 12.587 1.00 . A A . 139 VAL HA 1 1
15 39649 1 1 139 VAL HB H -5.779 -11.488 14.319 1.00 . A A . 139 VAL HB 1 1
15 39650 1 1 139 VAL HG11 H -3.796 -9.563 15.431 1.00 . A A . 139 VAL HG11 1 1
15 39651 1 1 139 VAL HG12 H -4.316 -11.130 16.052 1.00 . A A . 139 VAL HG12 1 1
15 39652 1 1 139 VAL HG13 H -3.217 -11.045 14.675 1.00 . A A . 139 VAL HG13 1 1
15 39653 1 1 139 VAL HG21 H -5.698 -8.473 14.406 1.00 . A A . 139 VAL HG21 1 1
15 39654 1 1 139 VAL HG22 H -7.067 -9.473 13.924 1.00 . A A . 139 VAL HG22 1 1
15 39655 1 1 139 VAL HG23 H -6.499 -9.504 15.592 1.00 . A A . 139 VAL HG23 1 1
15 39656 1 1 139 VAL N N -4.211 -9.115 12.483 1.00 . A A . 139 VAL N 1 1
15 39657 1 1 139 VAL O O -6.788 -9.878 11.576 1.00 . A A . 139 VAL O 1 1
15 39658 1 1 140 GLY C C -7.056 -13.844 10.134 1.00 . A A . 140 GLY C 1 1
15 39659 1 1 140 GLY CA C -7.048 -12.353 10.408 1.00 . A A . 140 GLY CA 1 1
15 39660 1 1 140 GLY H H -5.275 -12.602 11.537 1.00 . A A . 140 GLY H 1 1
15 39661 1 1 140 GLY HA2 H -7.995 -12.073 10.848 1.00 . A A . 140 GLY HA2 1 1
15 39662 1 1 140 GLY HA3 H -6.930 -11.826 9.473 1.00 . A A . 140 GLY HA3 1 1
15 39663 1 1 140 GLY N N -5.978 -11.960 11.307 1.00 . A A . 140 GLY N 1 1
15 39664 1 1 140 GLY O O -6.203 -14.578 10.629 1.00 . A A . 140 GLY O 1 1
15 39665 1 1 141 VAL C C -8.781 -15.890 7.632 1.00 . A A . 141 VAL C 1 1
15 39666 1 1 141 VAL CA C -8.143 -15.706 9.004 1.00 . A A . 141 VAL CA 1 1
15 39667 1 1 141 VAL CB C -8.977 -16.468 10.052 1.00 . A A . 141 VAL CB 1 1
15 39668 1 1 141 VAL CG1 C -8.356 -16.329 11.433 1.00 . A A . 141 VAL CG1 1 1
15 39669 1 1 141 VAL CG2 C -10.415 -15.970 10.052 1.00 . A A . 141 VAL CG2 1 1
15 39670 1 1 141 VAL H H -8.679 -13.659 8.979 1.00 . A A . 141 VAL H 1 1
15 39671 1 1 141 VAL HA H -7.149 -16.130 8.989 1.00 . A A . 141 VAL HA 1 1
15 39672 1 1 141 VAL HB H -8.981 -17.515 9.786 1.00 . A A . 141 VAL HB 1 1
15 39673 1 1 141 VAL HG11 H -8.564 -15.342 11.824 1.00 . A A . 141 VAL HG11 1 1
15 39674 1 1 141 VAL HG12 H -8.773 -17.075 12.094 1.00 . A A . 141 VAL HG12 1 1
15 39675 1 1 141 VAL HG13 H -7.287 -16.467 11.362 1.00 . A A . 141 VAL HG13 1 1
15 39676 1 1 141 VAL HG21 H -10.873 -16.193 9.101 1.00 . A A . 141 VAL HG21 1 1
15 39677 1 1 141 VAL HG22 H -10.964 -16.460 10.841 1.00 . A A . 141 VAL HG22 1 1
15 39678 1 1 141 VAL HG23 H -10.426 -14.902 10.216 1.00 . A A . 141 VAL HG23 1 1
15 39679 1 1 141 VAL N N -8.027 -14.293 9.344 1.00 . A A . 141 VAL N 1 1
15 39680 1 1 141 VAL O O -9.545 -15.043 7.171 1.00 . A A . 141 VAL O 1 1
15 39681 1 1 142 ASP C C -9.685 -18.669 5.649 1.00 . A A . 142 ASP C 1 1
15 39682 1 1 142 ASP CA C -9.004 -17.304 5.662 1.00 . A A . 142 ASP CA 1 1
15 39683 1 1 142 ASP CB C -7.894 -17.264 4.610 1.00 . A A . 142 ASP CB 1 1
15 39684 1 1 142 ASP CG C -8.430 -17.030 3.212 1.00 . A A . 142 ASP CG 1 1
15 39685 1 1 142 ASP H H -7.846 -17.643 7.401 1.00 . A A . 142 ASP H 1 1
15 39686 1 1 142 ASP HA H -9.737 -16.548 5.426 1.00 . A A . 142 ASP HA 1 1
15 39687 1 1 142 ASP HB3 H -7.363 -18.204 4.621 1.00 . A A . 142 ASP HB3 1 1
15 39688 1 1 142 ASP N N -8.461 -17.005 6.983 1.00 . A A . 142 ASP N 1 1
15 39689 1 1 142 ASP O O -9.146 -19.646 6.167 1.00 . A A . 142 ASP O 1 1
15 39690 1 1 142 ASP OD1 O -9.590 -17.409 2.949 1.00 . A A . 142 ASP OD1 1 1
15 39691 1 1 142 ASP OD2 O -7.688 -16.468 2.378 1.00 . A A . 142 ASP OD2 1 1
15 39692 1 1 143 TYR C C -12.228 -20.158 3.591 1.00 . A A . 143 TYR C 1 1
15 39693 1 1 143 TYR CA C -11.628 -19.971 4.980 1.00 . A A . 143 TYR CA 1 1
15 39694 1 1 143 TYR CB C -12.738 -19.982 6.032 1.00 . A A . 143 TYR CB 1 1
15 39695 1 1 143 TYR CD1 C -13.191 -17.584 6.679 1.00 . A A . 143 TYR CD1 1 1
15 39696 1 1 143 TYR CD2 C -14.815 -18.718 5.356 1.00 . A A . 143 TYR CD2 1 1
15 39697 1 1 143 TYR CE1 C -13.972 -16.446 6.672 1.00 . A A . 143 TYR CE1 1 1
15 39698 1 1 143 TYR CE2 C -15.603 -17.584 5.342 1.00 . A A . 143 TYR CE2 1 1
15 39699 1 1 143 TYR CG C -13.597 -18.739 6.021 1.00 . A A . 143 TYR CG 1 1
15 39700 1 1 143 TYR CZ C -15.178 -16.450 6.002 1.00 . A A . 143 TYR CZ 1 1
15 39701 1 1 143 TYR H H -11.249 -17.912 4.662 1.00 . A A . 143 TYR H 1 1
15 39702 1 1 143 TYR HA H -10.946 -20.785 5.179 1.00 . A A . 143 TYR HA 1 1
15 39703 1 1 143 TYR HB3 H -12.293 -20.071 7.014 1.00 . A A . 143 TYR HB3 1 1
15 39704 1 1 143 TYR HD1 H -12.246 -17.583 7.203 1.00 . A A . 143 TYR HD1 1 1
15 39705 1 1 143 TYR HD2 H -15.146 -19.609 4.839 1.00 . A A . 143 TYR HD2 1 1
15 39706 1 1 143 TYR HE1 H -13.640 -15.558 7.189 1.00 . A A . 143 TYR HE1 1 1
15 39707 1 1 143 TYR HE2 H -16.548 -17.587 4.817 1.00 . A A . 143 TYR HE2 1 1
15 39708 1 1 143 TYR HH H -15.722 -14.771 5.240 1.00 . A A . 143 TYR HH 1 1
15 39709 1 1 143 TYR N N -10.872 -18.726 5.057 1.00 . A A . 143 TYR N 1 1
15 39710 1 1 143 TYR O O -12.700 -19.204 2.971 1.00 . A A . 143 TYR O 1 1
15 39711 1 1 143 TYR OH O -15.961 -15.319 5.992 1.00 . A A . 143 TYR OH 1 1
15 39712 1 1 144 LEU C C -14.257 -21.477 1.751 1.00 . A A . 144 LEU C 1 1
15 39713 1 1 144 LEU CA C -12.749 -21.711 1.789 1.00 . A A . 144 LEU CA 1 1
15 39714 1 1 144 LEU CB C -12.439 -23.163 1.424 1.00 . A A . 144 LEU CB 1 1
15 39715 1 1 144 LEU CD1 C -10.528 -24.755 1.112 1.00 . A A . 144 LEU CD1 1 1
15 39716 1 1 144 LEU CD2 C -11.282 -23.323 -0.794 1.00 . A A . 144 LEU CD2 1 1
15 39717 1 1 144 LEU CG C -11.105 -23.406 0.715 1.00 . A A . 144 LEU CG 1 1
15 39718 1 1 144 LEU H H -11.818 -22.114 3.645 1.00 . A A . 144 LEU H 1 1
15 39719 1 1 144 LEU HA H -12.279 -21.058 1.070 1.00 . A A . 144 LEU HA 1 1
15 39720 1 1 144 LEU HB3 H -13.229 -23.516 0.776 1.00 . A A . 144 LEU HB3 1 1
15 39721 1 1 144 LEU HD11 H -9.973 -25.167 0.282 1.00 . A A . 144 LEU HD11 1 1
15 39722 1 1 144 LEU HD12 H -11.331 -25.426 1.376 1.00 . A A . 144 LEU HD12 1 1
15 39723 1 1 144 LEU HD13 H -9.870 -24.629 1.958 1.00 . A A . 144 LEU HD13 1 1
15 39724 1 1 144 LEU HD21 H -10.669 -24.073 -1.272 1.00 . A A . 144 LEU HD21 1 1
15 39725 1 1 144 LEU HD22 H -10.982 -22.342 -1.138 1.00 . A A . 144 LEU HD22 1 1
15 39726 1 1 144 LEU HD23 H -12.318 -23.489 -1.047 1.00 . A A . 144 LEU HD23 1 1
15 39727 1 1 144 LEU HG H -10.401 -22.641 1.013 1.00 . A A . 144 LEU HG 1 1
15 39728 1 1 144 LEU N N -12.208 -21.395 3.106 1.00 . A A . 144 LEU N 1 1
15 39729 1 1 144 LEU O O -14.990 -21.940 2.627 1.00 . A A . 144 LEU O 1 1
15 39730 1 1 145 ILE C C -16.732 -21.248 -0.585 1.00 . A A . 145 ILE C 1 1
15 39731 1 1 145 ILE CA C -16.132 -20.464 0.577 1.00 . A A . 145 ILE CA 1 1
15 39732 1 1 145 ILE CB C -16.375 -18.962 0.347 1.00 . A A . 145 ILE CB 1 1
15 39733 1 1 145 ILE CD1 C -18.265 -17.263 0.484 1.00 . A A . 145 ILE CD1 1 1
15 39734 1 1 145 ILE CG1 C -17.870 -18.687 0.163 1.00 . A A . 145 ILE CG1 1 1
15 39735 1 1 145 ILE CG2 C -15.589 -18.476 -0.862 1.00 . A A . 145 ILE CG2 1 1
15 39736 1 1 145 ILE H H -14.080 -20.416 0.066 1.00 . A A . 145 ILE H 1 1
15 39737 1 1 145 ILE HA H -16.633 -20.754 1.490 1.00 . A A . 145 ILE HA 1 1
15 39738 1 1 145 ILE HB H -16.022 -18.426 1.216 1.00 . A A . 145 ILE HB 1 1
15 39739 1 1 145 ILE HD11 H -19.080 -16.961 -0.158 1.00 . A A . 145 ILE HD11 1 1
15 39740 1 1 145 ILE HD12 H -18.582 -17.201 1.516 1.00 . A A . 145 ILE HD12 1 1
15 39741 1 1 145 ILE HD13 H -17.422 -16.609 0.326 1.00 . A A . 145 ILE HD13 1 1
15 39742 1 1 145 ILE HG13 H -18.431 -19.342 0.813 1.00 . A A . 145 ILE HG13 1 1
15 39743 1 1 145 ILE HG21 H -15.741 -17.415 -0.987 1.00 . A A . 145 ILE HG21 1 1
15 39744 1 1 145 ILE HG22 H -14.539 -18.674 -0.710 1.00 . A A . 145 ILE HG22 1 1
15 39745 1 1 145 ILE HG23 H -15.931 -18.995 -1.745 1.00 . A A . 145 ILE HG23 1 1
15 39746 1 1 145 ILE N N -14.712 -20.758 0.731 1.00 . A A . 145 ILE N 1 1
15 39747 1 1 145 ILE O O -17.895 -21.647 -0.543 1.00 . A A . 145 ILE O 1 1
15 39748 1 1 146 ASN C C -15.484 -23.414 -3.054 1.00 . A A . 146 ASN C 1 1
15 39749 1 1 146 ASN CA C -16.381 -22.207 -2.796 1.00 . A A . 146 ASN CA 1 1
15 39750 1 1 146 ASN CB C -16.392 -21.294 -4.023 1.00 . A A . 146 ASN CB 1 1
15 39751 1 1 146 ASN CG C -17.695 -21.381 -4.795 1.00 . A A . 146 ASN CG 1 1
15 39752 1 1 146 ASN H H -15.010 -21.125 -1.595 1.00 . A A . 146 ASN H 1 1
15 39753 1 1 146 ASN HA H -17.385 -22.552 -2.605 1.00 . A A . 146 ASN HA 1 1
15 39754 1 1 146 ASN HB3 H -15.585 -21.575 -4.681 1.00 . A A . 146 ASN HB3 1 1
15 39755 1 1 146 ASN HD21 H -16.700 -21.740 -6.481 1.00 . A A . 146 ASN HD21 1 1
15 39756 1 1 146 ASN HD22 H -18.422 -21.691 -6.620 1.00 . A A . 146 ASN HD22 1 1
15 39757 1 1 146 ASN N N -15.928 -21.468 -1.622 1.00 . A A . 146 ASN N 1 1
15 39758 1 1 146 ASN ND2 N -17.597 -21.629 -6.096 1.00 . A A . 146 ASN ND2 1 1
15 39759 1 1 146 ASN O O -14.656 -23.776 -2.221 1.00 . A A . 146 ASN O 1 1
15 39760 1 1 146 ASN OD1 O -18.777 -21.230 -4.228 1.00 . A A . 146 ASN OD1 1 1
15 39761 1 1 147 ARG C C -13.379 -24.925 -4.420 1.00 . A A . 147 ARG C 1 1
15 39762 1 1 147 ARG CA C -14.869 -25.203 -4.586 1.00 . A A . 147 ARG CA 1 1
15 39763 1 1 147 ARG CB C -15.165 -25.607 -6.032 1.00 . A A . 147 ARG CB 1 1
15 39764 1 1 147 ARG CD C -17.481 -24.992 -6.790 1.00 . A A . 147 ARG CD 1 1
15 39765 1 1 147 ARG CG C -16.587 -26.098 -6.249 1.00 . A A . 147 ARG CG 1 1
15 39766 1 1 147 ARG CZ C -19.534 -25.387 -5.497 1.00 . A A . 147 ARG CZ 1 1
15 39767 1 1 147 ARG H H -16.337 -23.699 -4.841 1.00 . A A . 147 ARG H 1 1
15 39768 1 1 147 ARG HA H -15.149 -26.013 -3.931 1.00 . A A . 147 ARG HA 1 1
15 39769 1 1 147 ARG HB3 H -14.487 -26.399 -6.317 1.00 . A A . 147 ARG HB3 1 1
15 39770 1 1 147 ARG HD3 H -17.955 -25.341 -7.695 1.00 . A A . 147 ARG HD3 1 1
15 39771 1 1 147 ARG HE H -18.441 -23.720 -5.419 1.00 . A A . 147 ARG HE 1 1
15 39772 1 1 147 ARG HG3 H -16.985 -26.445 -5.308 1.00 . A A . 147 ARG HG3 1 1
15 39773 1 1 147 ARG HH11 H -18.982 -26.912 -6.701 1.00 . A A . 147 ARG HH11 1 1
15 39774 1 1 147 ARG HH12 H -20.427 -27.177 -5.784 1.00 . A A . 147 ARG HH12 1 1
15 39775 1 1 147 ARG HH21 H -20.343 -24.058 -4.206 1.00 . A A . 147 ARG HH21 1 1
15 39776 1 1 147 ARG HH22 H -21.202 -25.553 -4.366 1.00 . A A . 147 ARG HH22 1 1
15 39777 1 1 147 ARG N N -15.661 -24.034 -4.218 1.00 . A A . 147 ARG N 1 1
15 39778 1 1 147 ARG NE N -18.513 -24.605 -5.831 1.00 . A A . 147 ARG NE 1 1
15 39779 1 1 147 ARG NH1 N -19.659 -26.590 -6.039 1.00 . A A . 147 ARG NH1 1 1
15 39780 1 1 147 ARG NH2 N -20.433 -24.964 -4.617 1.00 . A A . 147 ARG NH2 1 1
15 39781 1 1 147 ARG O O -12.691 -25.609 -3.663 1.00 . A A . 147 ARG O 1 1
15 39782 1 1 148 ASP C C -11.319 -22.064 -4.745 1.00 . A A . 148 ASP C 1 1
15 39783 1 1 148 ASP CA C -11.477 -23.548 -5.062 1.00 . A A . 148 ASP CA 1 1
15 39784 1 1 148 ASP CB C -10.777 -23.877 -6.380 1.00 . A A . 148 ASP CB 1 1
15 39785 1 1 148 ASP CG C -11.109 -25.268 -6.883 1.00 . A A . 148 ASP CG 1 1
15 39786 1 1 148 ASP H H -13.485 -23.408 -5.718 1.00 . A A . 148 ASP H 1 1
15 39787 1 1 148 ASP HA H -11.023 -24.123 -4.269 1.00 . A A . 148 ASP HA 1 1
15 39788 1 1 148 ASP HB3 H -9.708 -23.812 -6.238 1.00 . A A . 148 ASP HB3 1 1
15 39789 1 1 148 ASP N N -12.885 -23.917 -5.132 1.00 . A A . 148 ASP N 1 1
15 39790 1 1 148 ASP O O -10.288 -21.463 -5.042 1.00 . A A . 148 ASP O 1 1
15 39791 1 1 148 ASP OD1 O -12.144 -25.421 -7.566 1.00 . A A . 148 ASP OD1 1 1
15 39792 1 1 148 ASP OD2 O -10.337 -26.205 -6.592 1.00 . A A . 148 ASP OD2 1 1
15 39793 1 1 149 TRP C C -12.459 -19.886 -2.273 1.00 . A A . 149 TRP C 1 1
15 39794 1 1 149 TRP CA C -12.322 -20.069 -3.780 1.00 . A A . 149 TRP CA 1 1
15 39795 1 1 149 TRP CB C -13.444 -19.319 -4.500 1.00 . A A . 149 TRP CB 1 1
15 39796 1 1 149 TRP CD1 C -13.861 -20.658 -6.647 1.00 . A A . 149 TRP CD1 1 1
15 39797 1 1 149 TRP CD2 C -13.013 -18.613 -6.987 1.00 . A A . 149 TRP CD2 1 1
15 39798 1 1 149 TRP CE2 C -13.193 -19.238 -8.237 1.00 . A A . 149 TRP CE2 1 1
15 39799 1 1 149 TRP CE3 C -12.494 -17.318 -6.952 1.00 . A A . 149 TRP CE3 1 1
15 39800 1 1 149 TRP CG C -13.446 -19.537 -5.985 1.00 . A A . 149 TRP CG 1 1
15 39801 1 1 149 TRP CH2 C -12.362 -17.342 -9.372 1.00 . A A . 149 TRP CH2 1 1
15 39802 1 1 149 TRP CZ2 C -12.869 -18.612 -9.437 1.00 . A A . 149 TRP CZ2 1 1
15 39803 1 1 149 TRP CZ3 C -12.172 -16.695 -8.144 1.00 . A A . 149 TRP CZ3 1 1
15 39804 1 1 149 TRP H H -13.142 -22.015 -3.925 1.00 . A A . 149 TRP H 1 1
15 39805 1 1 149 TRP HA H -11.371 -19.664 -4.094 1.00 . A A . 149 TRP HA 1 1
15 39806 1 1 149 TRP HB3 H -13.334 -18.259 -4.320 1.00 . A A . 149 TRP HB3 1 1
15 39807 1 1 149 TRP HD1 H -14.245 -21.543 -6.162 1.00 . A A . 149 TRP HD1 1 1
15 39808 1 1 149 TRP HE1 H -13.939 -21.147 -8.688 1.00 . A A . 149 TRP HE1 1 1
15 39809 1 1 149 TRP HE3 H -12.339 -16.802 -6.016 1.00 . A A . 149 TRP HE3 1 1
15 39810 1 1 149 TRP HH2 H -12.097 -16.819 -10.278 1.00 . A A . 149 TRP HH2 1 1
15 39811 1 1 149 TRP HZ2 H -13.012 -19.096 -10.391 1.00 . A A . 149 TRP HZ2 1 1
15 39812 1 1 149 TRP HZ3 H -11.768 -15.693 -8.137 1.00 . A A . 149 TRP HZ3 1 1
15 39813 1 1 149 TRP N N -12.347 -21.482 -4.137 1.00 . A A . 149 TRP N 1 1
15 39814 1 1 149 TRP NE1 N -13.709 -20.484 -8.001 1.00 . A A . 149 TRP NE1 1 1
15 39815 1 1 149 TRP O O -13.325 -20.492 -1.640 1.00 . A A . 149 TRP O 1 1
15 39816 1 1 150 LEU C C -11.764 -17.289 0.009 1.00 . A A . 150 LEU C 1 1
15 39817 1 1 150 LEU CA C -11.628 -18.783 -0.268 1.00 . A A . 150 LEU CA 1 1
15 39818 1 1 150 LEU CB C -10.359 -19.323 0.394 1.00 . A A . 150 LEU CB 1 1
15 39819 1 1 150 LEU CD1 C -8.680 -17.535 -0.122 1.00 . A A . 150 LEU CD1 1 1
15 39820 1 1 150 LEU CD2 C -7.928 -19.899 0.194 1.00 . A A . 150 LEU CD2 1 1
15 39821 1 1 150 LEU CG C -9.044 -18.998 -0.315 1.00 . A A . 150 LEU CG 1 1
15 39822 1 1 150 LEU H H -10.936 -18.590 -2.258 1.00 . A A . 150 LEU H 1 1
15 39823 1 1 150 LEU HA H -12.485 -19.294 0.147 1.00 . A A . 150 LEU HA 1 1
15 39824 1 1 150 LEU HB3 H -10.449 -20.398 0.449 1.00 . A A . 150 LEU HB3 1 1
15 39825 1 1 150 LEU HD11 H -8.775 -17.013 -1.059 1.00 . A A . 150 LEU HD11 1 1
15 39826 1 1 150 LEU HD12 H -7.662 -17.460 0.230 1.00 . A A . 150 LEU HD12 1 1
15 39827 1 1 150 LEU HD13 H -9.344 -17.092 0.607 1.00 . A A . 150 LEU HD13 1 1
15 39828 1 1 150 LEU HD21 H -7.870 -20.783 -0.422 1.00 . A A . 150 LEU HD21 1 1
15 39829 1 1 150 LEU HD22 H -8.132 -20.184 1.214 1.00 . A A . 150 LEU HD22 1 1
15 39830 1 1 150 LEU HD23 H -6.988 -19.367 0.151 1.00 . A A . 150 LEU HD23 1 1
15 39831 1 1 150 LEU HG H -9.159 -19.174 -1.375 1.00 . A A . 150 LEU HG 1 1
15 39832 1 1 150 LEU N N -11.602 -19.046 -1.702 1.00 . A A . 150 LEU N 1 1
15 39833 1 1 150 LEU O O -11.682 -16.467 -0.903 1.00 . A A . 150 LEU O 1 1
15 39834 1 1 151 VAL C C -11.404 -15.282 3.000 1.00 . A A . 151 VAL C 1 1
15 39835 1 1 151 VAL CA C -12.112 -15.548 1.676 1.00 . A A . 151 VAL CA 1 1
15 39836 1 1 151 VAL CB C -13.594 -15.152 1.808 1.00 . A A . 151 VAL CB 1 1
15 39837 1 1 151 VAL CG1 C -14.258 -15.931 2.932 1.00 . A A . 151 VAL CG1 1 1
15 39838 1 1 151 VAL CG2 C -13.724 -13.654 2.037 1.00 . A A . 151 VAL CG2 1 1
15 39839 1 1 151 VAL H H -12.024 -17.644 1.960 1.00 . A A . 151 VAL H 1 1
15 39840 1 1 151 VAL HA H -11.663 -14.934 0.909 1.00 . A A . 151 VAL HA 1 1
15 39841 1 1 151 VAL HB H -14.096 -15.398 0.884 1.00 . A A . 151 VAL HB 1 1
15 39842 1 1 151 VAL HG11 H -13.836 -15.626 3.880 1.00 . A A . 151 VAL HG11 1 1
15 39843 1 1 151 VAL HG12 H -15.319 -15.737 2.929 1.00 . A A . 151 VAL HG12 1 1
15 39844 1 1 151 VAL HG13 H -14.085 -16.988 2.788 1.00 . A A . 151 VAL HG13 1 1
15 39845 1 1 151 VAL HG21 H -13.351 -13.124 1.175 1.00 . A A . 151 VAL HG21 1 1
15 39846 1 1 151 VAL HG22 H -14.764 -13.404 2.193 1.00 . A A . 151 VAL HG22 1 1
15 39847 1 1 151 VAL HG23 H -13.154 -13.371 2.910 1.00 . A A . 151 VAL HG23 1 1
15 39848 1 1 151 VAL N N -11.969 -16.944 1.277 1.00 . A A . 151 VAL N 1 1
15 39849 1 1 151 VAL O O -11.546 -16.042 3.956 1.00 . A A . 151 VAL O 1 1
15 39850 1 1 152 ASN C C -10.510 -12.569 4.889 1.00 . A A . 152 ASN C 1 1
15 39851 1 1 152 ASN CA C -9.915 -13.822 4.256 1.00 . A A . 152 ASN CA 1 1
15 39852 1 1 152 ASN CB C -8.436 -13.590 3.933 1.00 . A A . 152 ASN CB 1 1
15 39853 1 1 152 ASN CG C -7.602 -13.361 5.178 1.00 . A A . 152 ASN CG 1 1
15 39854 1 1 152 ASN H H -10.572 -13.623 2.253 1.00 . A A . 152 ASN H 1 1
15 39855 1 1 152 ASN HA H -9.996 -14.638 4.957 1.00 . A A . 152 ASN HA 1 1
15 39856 1 1 152 ASN HB3 H -8.345 -12.726 3.295 1.00 . A A . 152 ASN HB3 1 1
15 39857 1 1 152 ASN HD21 H -7.748 -11.391 4.940 1.00 . A A . 152 ASN HD21 1 1
15 39858 1 1 152 ASN HD22 H -6.834 -11.917 6.310 1.00 . A A . 152 ASN HD22 1 1
15 39859 1 1 152 ASN N N -10.645 -14.192 3.048 1.00 . A A . 152 ASN N 1 1
15 39860 1 1 152 ASN ND2 N -7.371 -12.094 5.509 1.00 . A A . 152 ASN ND2 1 1
15 39861 1 1 152 ASN O O -11.119 -11.745 4.207 1.00 . A A . 152 ASN O 1 1
15 39862 1 1 152 ASN OD1 O -7.171 -14.308 5.833 1.00 . A A . 152 ASN OD1 1 1
15 39863 1 1 153 MET C C -9.905 -10.876 8.053 1.00 . A A . 153 MET C 1 1
15 39864 1 1 153 MET CA C -10.849 -11.278 6.924 1.00 . A A . 153 MET CA 1 1
15 39865 1 1 153 MET CB C -12.237 -11.586 7.490 1.00 . A A . 153 MET CB 1 1
15 39866 1 1 153 MET CE C -15.866 -10.370 5.896 1.00 . A A . 153 MET CE 1 1
15 39867 1 1 153 MET CG C -13.360 -11.393 6.485 1.00 . A A . 153 MET CG 1 1
15 39868 1 1 153 MET H H -9.838 -13.121 6.689 1.00 . A A . 153 MET H 1 1
15 39869 1 1 153 MET HA H -10.929 -10.458 6.228 1.00 . A A . 153 MET HA 1 1
15 39870 1 1 153 MET HB3 H -12.423 -10.935 8.332 1.00 . A A . 153 MET HB3 1 1
15 39871 1 1 153 MET HE1 H -16.673 -11.040 5.632 1.00 . A A . 153 MET HE1 1 1
15 39872 1 1 153 MET HE2 H -16.274 -9.409 6.177 1.00 . A A . 153 MET HE2 1 1
15 39873 1 1 153 MET HE3 H -15.209 -10.246 5.047 1.00 . A A . 153 MET HE3 1 1
15 39874 1 1 153 MET HG3 H -13.450 -12.292 5.891 1.00 . A A . 153 MET HG3 1 1
15 39875 1 1 153 MET N N -10.331 -12.432 6.198 1.00 . A A . 153 MET N 1 1
15 39876 1 1 153 MET O O -9.331 -11.731 8.728 1.00 . A A . 153 MET O 1 1
15 39877 1 1 153 MET SD S -14.947 -11.055 7.270 1.00 . A A . 153 MET SD 1 1
15 39878 1 1 154 SER C C -9.525 -7.891 10.030 1.00 . A A . 154 SER C 1 1
15 39879 1 1 154 SER CA C -8.871 -9.057 9.296 1.00 . A A . 154 SER CA 1 1
15 39880 1 1 154 SER CB C -7.535 -8.611 8.695 1.00 . A A . 154 SER CB 1 1
15 39881 1 1 154 SER H H -10.233 -8.940 7.680 1.00 . A A . 154 SER H 1 1
15 39882 1 1 154 SER HA H -8.691 -9.854 10.000 1.00 . A A . 154 SER HA 1 1
15 39883 1 1 154 SER HB3 H -6.736 -8.862 9.376 1.00 . A A . 154 SER HB3 1 1
15 39884 1 1 154 SER HG H -6.410 -9.621 7.449 1.00 . A A . 154 SER HG 1 1
15 39885 1 1 154 SER N N -9.749 -9.572 8.252 1.00 . A A . 154 SER N 1 1
15 39886 1 1 154 SER O O -10.332 -7.157 9.461 1.00 . A A . 154 SER O 1 1
15 39887 1 1 154 SER OG O -7.296 -9.250 7.454 1.00 . A A . 154 SER OG 1 1
15 39888 1 1 155 VAL C C -8.801 -5.436 12.118 1.00 . A A . 155 VAL C 1 1
15 39889 1 1 155 VAL CA C -9.724 -6.649 12.116 1.00 . A A . 155 VAL CA 1 1
15 39890 1 1 155 VAL CB C -9.956 -7.108 13.567 1.00 . A A . 155 VAL CB 1 1
15 39891 1 1 155 VAL CG1 C -10.829 -8.352 13.602 1.00 . A A . 155 VAL CG1 1 1
15 39892 1 1 155 VAL CG2 C -8.627 -7.358 14.266 1.00 . A A . 155 VAL CG2 1 1
15 39893 1 1 155 VAL H H -8.525 -8.344 11.701 1.00 . A A . 155 VAL H 1 1
15 39894 1 1 155 VAL HA H -10.676 -6.366 11.693 1.00 . A A . 155 VAL HA 1 1
15 39895 1 1 155 VAL HB H -10.472 -6.318 14.094 1.00 . A A . 155 VAL HB 1 1
15 39896 1 1 155 VAL HG11 H -11.689 -8.171 14.233 1.00 . A A . 155 VAL HG11 1 1
15 39897 1 1 155 VAL HG12 H -11.159 -8.589 12.602 1.00 . A A . 155 VAL HG12 1 1
15 39898 1 1 155 VAL HG13 H -10.260 -9.180 14.000 1.00 . A A . 155 VAL HG13 1 1
15 39899 1 1 155 VAL HG21 H -8.353 -6.488 14.842 1.00 . A A . 155 VAL HG21 1 1
15 39900 1 1 155 VAL HG22 H -8.722 -8.210 14.923 1.00 . A A . 155 VAL HG22 1 1
15 39901 1 1 155 VAL HG23 H -7.864 -7.557 13.528 1.00 . A A . 155 VAL HG23 1 1
15 39902 1 1 155 VAL N N -9.172 -7.727 11.302 1.00 . A A . 155 VAL N 1 1
15 39903 1 1 155 VAL O O -7.782 -5.416 11.429 1.00 . A A . 155 VAL O 1 1
15 39904 1 1 156 TRP C C -7.377 -3.291 14.144 1.00 . A A . 156 TRP C 1 1
15 39905 1 1 156 TRP CA C -8.371 -3.206 12.991 1.00 . A A . 156 TRP CA 1 1
15 39906 1 1 156 TRP CB C -9.282 -1.991 13.176 1.00 . A A . 156 TRP CB 1 1
15 39907 1 1 156 TRP CD1 C -9.441 -1.604 15.705 1.00 . A A . 156 TRP CD1 1 1
15 39908 1 1 156 TRP CD2 C -11.340 -2.326 14.762 1.00 . A A . 156 TRP CD2 1 1
15 39909 1 1 156 TRP CE2 C -11.561 -2.155 16.143 1.00 . A A . 156 TRP CE2 1 1
15 39910 1 1 156 TRP CE3 C -12.397 -2.774 13.962 1.00 . A A . 156 TRP CE3 1 1
15 39911 1 1 156 TRP CG C -9.979 -1.969 14.504 1.00 . A A . 156 TRP CG 1 1
15 39912 1 1 156 TRP CH2 C -13.808 -2.852 15.930 1.00 . A A . 156 TRP CH2 1 1
15 39913 1 1 156 TRP CZ2 C -12.793 -2.416 16.739 1.00 . A A . 156 TRP CZ2 1 1
15 39914 1 1 156 TRP CZ3 C -13.617 -3.033 14.555 1.00 . A A . 156 TRP CZ3 1 1
15 39915 1 1 156 TRP H H -9.990 -4.501 13.424 1.00 . A A . 156 TRP H 1 1
15 39916 1 1 156 TRP HA H -7.824 -3.096 12.066 1.00 . A A . 156 TRP HA 1 1
15 39917 1 1 156 TRP HB3 H -10.037 -1.996 12.403 1.00 . A A . 156 TRP HB3 1 1
15 39918 1 1 156 TRP HD1 H -8.421 -1.280 15.841 1.00 . A A . 156 TRP HD1 1 1
15 39919 1 1 156 TRP HE1 H -10.244 -1.509 17.643 1.00 . A A . 156 TRP HE1 1 1
15 39920 1 1 156 TRP HE3 H -12.267 -2.919 12.900 1.00 . A A . 156 TRP HE3 1 1
15 39921 1 1 156 TRP HH2 H -14.780 -3.067 16.351 1.00 . A A . 156 TRP HH2 1 1
15 39922 1 1 156 TRP HZ2 H -12.956 -2.281 17.798 1.00 . A A . 156 TRP HZ2 1 1
15 39923 1 1 156 TRP HZ3 H -14.444 -3.380 13.953 1.00 . A A . 156 TRP HZ3 1 1
15 39924 1 1 156 TRP N N -9.166 -4.425 12.898 1.00 . A A . 156 TRP N 1 1
15 39925 1 1 156 TRP NE1 N -10.389 -1.714 16.694 1.00 . A A . 156 TRP NE1 1 1
15 39926 1 1 156 TRP O O -7.500 -4.146 15.021 1.00 . A A . 156 TRP O 1 1
15 39927 1 1 157 TYR C C -4.851 -0.960 15.398 1.00 . A A . 157 TYR C 1 1
15 39928 1 1 157 TYR CA C -5.374 -2.378 15.179 1.00 . A A . 157 TYR CA 1 1
15 39929 1 1 157 TYR CB C -4.217 -3.309 14.815 1.00 . A A . 157 TYR CB 1 1
15 39930 1 1 157 TYR CD1 C -2.857 -2.182 13.008 1.00 . A A . 157 TYR CD1 1 1
15 39931 1 1 157 TYR CD2 C -4.229 -4.032 12.395 1.00 . A A . 157 TYR CD2 1 1
15 39932 1 1 157 TYR CE1 C -2.437 -2.053 11.700 1.00 . A A . 157 TYR CE1 1 1
15 39933 1 1 157 TYR CE2 C -3.813 -3.912 11.084 1.00 . A A . 157 TYR CE2 1 1
15 39934 1 1 157 TYR CG C -3.759 -3.172 13.379 1.00 . A A . 157 TYR CG 1 1
15 39935 1 1 157 TYR CZ C -2.916 -2.920 10.739 1.00 . A A . 157 TYR CZ 1 1
15 39936 1 1 157 TYR H H -6.346 -1.744 13.410 1.00 . A A . 157 TYR H 1 1
15 39937 1 1 157 TYR HA H -5.829 -2.726 16.095 1.00 . A A . 157 TYR HA 1 1
15 39938 1 1 157 TYR HB3 H -4.525 -4.333 14.968 1.00 . A A . 157 TYR HB3 1 1
15 39939 1 1 157 TYR HD1 H -2.484 -1.505 13.761 1.00 . A A . 157 TYR HD1 1 1
15 39940 1 1 157 TYR HD2 H -4.930 -4.807 12.667 1.00 . A A . 157 TYR HD2 1 1
15 39941 1 1 157 TYR HE1 H -1.736 -1.276 11.430 1.00 . A A . 157 TYR HE1 1 1
15 39942 1 1 157 TYR HE2 H -4.189 -4.591 10.332 1.00 . A A . 157 TYR HE2 1 1
15 39943 1 1 157 TYR HH H -1.680 -3.278 9.313 1.00 . A A . 157 TYR HH 1 1
15 39944 1 1 157 TYR N N -6.391 -2.401 14.134 1.00 . A A . 157 TYR N 1 1
15 39945 1 1 157 TYR O O -4.978 -0.099 14.530 1.00 . A A . 157 TYR O 1 1
15 39946 1 1 157 TYR OH O -2.501 -2.796 9.434 1.00 . A A . 157 TYR OH 1 1
15 39947 1 1 158 MET C C -2.209 0.506 17.116 1.00 . A A . 158 MET C 1 1
15 39948 1 1 158 MET CA C -3.718 0.581 16.902 1.00 . A A . 158 MET CA 1 1
15 39949 1 1 158 MET CB C -4.396 1.135 18.157 1.00 . A A . 158 MET CB 1 1
15 39950 1 1 158 MET CE C -5.357 5.009 19.228 1.00 . A A . 158 MET CE 1 1
15 39951 1 1 158 MET CG C -4.248 2.639 18.316 1.00 . A A . 158 MET CG 1 1
15 39952 1 1 158 MET H H -4.190 -1.455 17.220 1.00 . A A . 158 MET H 1 1
15 39953 1 1 158 MET HA H -3.918 1.244 16.074 1.00 . A A . 158 MET HA 1 1
15 39954 1 1 158 MET HB3 H -3.965 0.658 19.025 1.00 . A A . 158 MET HB3 1 1
15 39955 1 1 158 MET HE1 H -5.065 5.638 20.057 1.00 . A A . 158 MET HE1 1 1
15 39956 1 1 158 MET HE2 H -4.715 5.210 18.383 1.00 . A A . 158 MET HE2 1 1
15 39957 1 1 158 MET HE3 H -6.382 5.218 18.961 1.00 . A A . 158 MET HE3 1 1
15 39958 1 1 158 MET HG3 H -4.585 3.118 17.409 1.00 . A A . 158 MET HG3 1 1
15 39959 1 1 158 MET N N -4.262 -0.729 16.568 1.00 . A A . 158 MET N 1 1
15 39960 1 1 158 MET O O -1.736 -0.177 18.026 1.00 . A A . 158 MET O 1 1
15 39961 1 1 158 MET SD S -5.200 3.289 19.702 1.00 . A A . 158 MET SD 1 1
15 39962 1 1 159 ASP C C 0.605 2.115 15.298 1.00 . A A . 159 ASP C 1 1
15 39963 1 1 159 ASP CA C -0.006 1.223 16.375 1.00 . A A . 159 ASP CA 1 1
15 39964 1 1 159 ASP CB C 0.547 -0.198 16.250 1.00 . A A . 159 ASP CB 1 1
15 39965 1 1 159 ASP CG C 1.026 -0.752 17.577 1.00 . A A . 159 ASP CG 1 1
15 39966 1 1 159 ASP H H -1.896 1.735 15.573 1.00 . A A . 159 ASP H 1 1
15 39967 1 1 159 ASP HA H 0.259 1.617 17.344 1.00 . A A . 159 ASP HA 1 1
15 39968 1 1 159 ASP HB3 H 1.380 -0.195 15.563 1.00 . A A . 159 ASP HB3 1 1
15 39969 1 1 159 ASP N N -1.460 1.210 16.277 1.00 . A A . 159 ASP N 1 1
15 39970 1 1 159 ASP O O 1.603 2.795 15.535 1.00 . A A . 159 ASP O 1 1
15 39971 1 1 159 ASP OD1 O 1.856 -0.089 18.235 1.00 . A A . 159 ASP OD1 1 1
15 39972 1 1 159 ASP OD2 O 0.568 -1.849 17.962 1.00 . A A . 159 ASP OD2 1 1
15 39973 1 1 160 ILE C C 0.554 4.388 13.387 1.00 . A A . 160 ILE C 1 1
15 39974 1 1 160 ILE CA C 0.483 2.914 13.005 1.00 . A A . 160 ILE CA 1 1
15 39975 1 1 160 ILE CB C -0.415 2.760 11.764 1.00 . A A . 160 ILE CB 1 1
15 39976 1 1 160 ILE CD1 C -1.473 1.039 10.213 1.00 . A A . 160 ILE CD1 1 1
15 39977 1 1 160 ILE CG1 C -0.528 1.285 11.368 1.00 . A A . 160 ILE CG1 1 1
15 39978 1 1 160 ILE CG2 C 0.134 3.582 10.607 1.00 . A A . 160 ILE CG2 1 1
15 39979 1 1 160 ILE H H -0.791 1.542 13.989 1.00 . A A . 160 ILE H 1 1
15 39980 1 1 160 ILE HA H 1.475 2.571 12.750 1.00 . A A . 160 ILE HA 1 1
15 39981 1 1 160 ILE HB H -1.397 3.136 12.007 1.00 . A A . 160 ILE HB 1 1
15 39982 1 1 160 ILE HD11 H -1.850 1.986 9.849 1.00 . A A . 160 ILE HD11 1 1
15 39983 1 1 160 ILE HD12 H -0.948 0.532 9.419 1.00 . A A . 160 ILE HD12 1 1
15 39984 1 1 160 ILE HD13 H -2.298 0.429 10.546 1.00 . A A . 160 ILE HD13 1 1
15 39985 1 1 160 ILE HG13 H -0.887 0.721 12.217 1.00 . A A . 160 ILE HG13 1 1
15 39986 1 1 160 ILE HG21 H 1.125 3.233 10.355 1.00 . A A . 160 ILE HG21 1 1
15 39987 1 1 160 ILE HG22 H -0.513 3.473 9.748 1.00 . A A . 160 ILE HG22 1 1
15 39988 1 1 160 ILE HG23 H 0.180 4.621 10.893 1.00 . A A . 160 ILE HG23 1 1
15 39989 1 1 160 ILE N N -0.001 2.105 14.115 1.00 . A A . 160 ILE N 1 1
15 39990 1 1 160 ILE O O -0.285 4.887 14.137 1.00 . A A . 160 ILE O 1 1
15 39991 1 1 161 ASP C C 1.415 7.347 11.919 1.00 . A A . 161 ASP C 1 1
15 39992 1 1 161 ASP CA C 1.737 6.501 13.147 1.00 . A A . 161 ASP CA 1 1
15 39993 1 1 161 ASP CB C 3.169 6.776 13.607 1.00 . A A . 161 ASP CB 1 1
15 39994 1 1 161 ASP CG C 3.383 6.434 15.068 1.00 . A A . 161 ASP CG 1 1
15 39995 1 1 161 ASP H H 2.195 4.629 12.272 1.00 . A A . 161 ASP H 1 1
15 39996 1 1 161 ASP HA H 1.056 6.769 13.941 1.00 . A A . 161 ASP HA 1 1
15 39997 1 1 161 ASP HB3 H 3.393 7.822 13.464 1.00 . A A . 161 ASP HB3 1 1
15 39998 1 1 161 ASP N N 1.559 5.082 12.864 1.00 . A A . 161 ASP N 1 1
15 39999 1 1 161 ASP O O 1.606 6.909 10.784 1.00 . A A . 161 ASP O 1 1
15 40000 1 1 161 ASP OD1 O 3.538 5.234 15.383 1.00 . A A . 161 ASP OD1 1 1
15 40001 1 1 161 ASP OD2 O 3.397 7.365 15.900 1.00 . A A . 161 ASP OD2 1 1
15 40002 1 1 162 THR C C 1.163 10.850 11.291 1.00 . A A . 162 THR C 1 1
15 40003 1 1 162 THR CA C 0.570 9.464 11.066 1.00 . A A . 162 THR CA 1 1
15 40004 1 1 162 THR CB C -0.957 9.591 10.913 1.00 . A A . 162 THR CB 1 1
15 40005 1 1 162 THR CG2 C -1.459 8.731 9.763 1.00 . A A . 162 THR CG2 1 1
15 40006 1 1 162 THR H H 0.793 8.850 13.080 1.00 . A A . 162 THR H 1 1
15 40007 1 1 162 THR HA H 0.971 9.056 10.149 1.00 . A A . 162 THR HA 1 1
15 40008 1 1 162 THR HB H -1.199 10.623 10.702 1.00 . A A . 162 THR HB 1 1
15 40009 1 1 162 THR HG1 H -2.556 9.304 12.032 1.00 . A A . 162 THR HG1 1 1
15 40010 1 1 162 THR HG21 H -1.071 7.728 9.868 1.00 . A A . 162 THR HG21 1 1
15 40011 1 1 162 THR HG22 H -1.122 9.150 8.827 1.00 . A A . 162 THR HG22 1 1
15 40012 1 1 162 THR HG23 H -2.539 8.702 9.778 1.00 . A A . 162 THR HG23 1 1
15 40013 1 1 162 THR N N 0.923 8.559 12.154 1.00 . A A . 162 THR N 1 1
15 40014 1 1 162 THR O O 0.921 11.481 12.320 1.00 . A A . 162 THR O 1 1
15 40015 1 1 162 THR OG1 O -1.606 9.198 12.128 1.00 . A A . 162 THR OG1 1 1
15 40016 1 1 163 THR C C 2.136 13.533 9.265 1.00 . A A . 163 THR C 1 1
15 40017 1 1 163 THR CA C 2.571 12.631 10.414 1.00 . A A . 163 THR CA 1 1
15 40018 1 1 163 THR CB C 4.108 12.520 10.411 1.00 . A A . 163 THR CB 1 1
15 40019 1 1 163 THR CG2 C 4.575 11.465 11.401 1.00 . A A . 163 THR CG2 1 1
15 40020 1 1 163 THR H H 2.098 10.769 9.526 1.00 . A A . 163 THR H 1 1
15 40021 1 1 163 THR HA H 2.267 13.082 11.348 1.00 . A A . 163 THR HA 1 1
15 40022 1 1 163 THR HB H 4.523 13.474 10.700 1.00 . A A . 163 THR HB 1 1
15 40023 1 1 163 THR HG1 H 5.531 12.220 9.079 1.00 . A A . 163 THR HG1 1 1
15 40024 1 1 163 THR HG21 H 5.470 11.812 11.898 1.00 . A A . 163 THR HG21 1 1
15 40025 1 1 163 THR HG22 H 4.790 10.547 10.876 1.00 . A A . 163 THR HG22 1 1
15 40026 1 1 163 THR HG23 H 3.802 11.290 12.134 1.00 . A A . 163 THR HG23 1 1
15 40027 1 1 163 THR N N 1.942 11.320 10.322 1.00 . A A . 163 THR N 1 1
15 40028 1 1 163 THR O O 2.074 13.100 8.115 1.00 . A A . 163 THR O 1 1
15 40029 1 1 163 THR OG1 O 4.573 12.186 9.097 1.00 . A A . 163 THR OG1 1 1
15 40030 1 1 164 ALA C C 2.381 16.919 8.486 1.00 . A A . 164 ALA C 1 1
15 40031 1 1 164 ALA CA C 1.408 15.749 8.576 1.00 . A A . 164 ALA CA 1 1
15 40032 1 1 164 ALA CB C 0.005 16.251 8.887 1.00 . A A . 164 ALA CB 1 1
15 40033 1 1 164 ALA H H 1.904 15.072 10.519 1.00 . A A . 164 ALA H 1 1
15 40034 1 1 164 ALA HA H 1.380 15.243 7.622 1.00 . A A . 164 ALA HA 1 1
15 40035 1 1 164 ALA HB1 H -0.520 15.509 9.471 1.00 . A A . 164 ALA HB1 1 1
15 40036 1 1 164 ALA HB2 H 0.069 17.172 9.449 1.00 . A A . 164 ALA HB2 1 1
15 40037 1 1 164 ALA HB3 H -0.527 16.428 7.964 1.00 . A A . 164 ALA HB3 1 1
15 40038 1 1 164 ALA N N 1.835 14.788 9.584 1.00 . A A . 164 ALA N 1 1
15 40039 1 1 164 ALA O O 2.752 17.510 9.500 1.00 . A A . 164 ALA O 1 1
15 40040 1 1 165 ASN C C 3.009 19.561 6.466 1.00 . A A . 165 ASN C 1 1
15 40041 1 1 165 ASN CA C 3.728 18.346 7.045 1.00 . A A . 165 ASN CA 1 1
15 40042 1 1 165 ASN CB C 4.851 17.906 6.103 1.00 . A A . 165 ASN CB 1 1
15 40043 1 1 165 ASN CG C 5.850 16.992 6.783 1.00 . A A . 165 ASN CG 1 1
15 40044 1 1 165 ASN H H 2.464 16.738 6.497 1.00 . A A . 165 ASN H 1 1
15 40045 1 1 165 ASN HA H 4.155 18.616 8.000 1.00 . A A . 165 ASN HA 1 1
15 40046 1 1 165 ASN HB3 H 5.375 18.780 5.744 1.00 . A A . 165 ASN HB3 1 1
15 40047 1 1 165 ASN HD21 H 7.323 18.268 6.388 1.00 . A A . 165 ASN HD21 1 1
15 40048 1 1 165 ASN HD22 H 7.781 16.837 7.238 1.00 . A A . 165 ASN HD22 1 1
15 40049 1 1 165 ASN N N 2.795 17.247 7.266 1.00 . A A . 165 ASN N 1 1
15 40050 1 1 165 ASN ND2 N 7.113 17.408 6.806 1.00 . A A . 165 ASN ND2 1 1
15 40051 1 1 165 ASN O O 1.844 19.481 6.080 1.00 . A A . 165 ASN O 1 1
15 40052 1 1 165 ASN OD1 O 5.494 15.925 7.283 1.00 . A A . 165 ASN OD1 1 1
15 40053 1 1 166 TYR C C 4.241 22.915 5.516 1.00 . A A . 166 TYR C 1 1
15 40054 1 1 166 TYR CA C 3.145 21.918 5.877 1.00 . A A . 166 TYR CA 1 1
15 40055 1 1 166 TYR CB C 2.188 22.542 6.894 1.00 . A A . 166 TYR CB 1 1
15 40056 1 1 166 TYR CD1 C 0.071 22.773 5.539 1.00 . A A . 166 TYR CD1 1 1
15 40057 1 1 166 TYR CD2 C 0.021 21.384 7.476 1.00 . A A . 166 TYR CD2 1 1
15 40058 1 1 166 TYR CE1 C -1.259 22.488 5.295 1.00 . A A . 166 TYR CE1 1 1
15 40059 1 1 166 TYR CE2 C -1.308 21.092 7.237 1.00 . A A . 166 TYR CE2 1 1
15 40060 1 1 166 TYR CG C 0.734 22.226 6.632 1.00 . A A . 166 TYR CG 1 1
15 40061 1 1 166 TYR CZ C -1.943 21.647 6.147 1.00 . A A . 166 TYR CZ 1 1
15 40062 1 1 166 TYR H H 4.640 20.688 6.729 1.00 . A A . 166 TYR H 1 1
15 40063 1 1 166 TYR HA H 2.591 21.671 4.984 1.00 . A A . 166 TYR HA 1 1
15 40064 1 1 166 TYR HB3 H 2.304 23.615 6.876 1.00 . A A . 166 TYR HB3 1 1
15 40065 1 1 166 TYR HD1 H 0.610 23.431 4.874 1.00 . A A . 166 TYR HD1 1 1
15 40066 1 1 166 TYR HD2 H 0.522 20.951 8.329 1.00 . A A . 166 TYR HD2 1 1
15 40067 1 1 166 TYR HE1 H -1.757 22.922 4.441 1.00 . A A . 166 TYR HE1 1 1
15 40068 1 1 166 TYR HE2 H -1.844 20.434 7.905 1.00 . A A . 166 TYR HE2 1 1
15 40069 1 1 166 TYR HH H -3.771 22.177 5.870 1.00 . A A . 166 TYR HH 1 1
15 40070 1 1 166 TYR N N 3.715 20.686 6.407 1.00 . A A . 166 TYR N 1 1
15 40071 1 1 166 TYR O O 4.815 23.569 6.387 1.00 . A A . 166 TYR O 1 1
15 40072 1 1 166 TYR OH O -3.269 21.360 5.907 1.00 . A A . 166 TYR OH 1 1
15 40073 1 1 167 LYS C C 4.961 25.312 3.435 1.00 . A A . 167 LYS C 1 1
15 40074 1 1 167 LYS CA C 5.557 23.942 3.742 1.00 . A A . 167 LYS CA 1 1
15 40075 1 1 167 LYS CB C 6.234 23.374 2.492 1.00 . A A . 167 LYS CB 1 1
15 40076 1 1 167 LYS CD C 8.346 24.306 1.505 1.00 . A A . 167 LYS CD 1 1
15 40077 1 1 167 LYS CE C 8.340 23.651 0.131 1.00 . A A . 167 LYS CE 1 1
15 40078 1 1 167 LYS CG C 7.750 23.391 2.560 1.00 . A A . 167 LYS CG 1 1
15 40079 1 1 167 LYS H H 4.038 22.475 3.575 1.00 . A A . 167 LYS H 1 1
15 40080 1 1 167 LYS HA H 6.295 24.050 4.523 1.00 . A A . 167 LYS HA 1 1
15 40081 1 1 167 LYS HB3 H 5.925 23.958 1.637 1.00 . A A . 167 LYS HB3 1 1
15 40082 1 1 167 LYS HD3 H 9.365 24.542 1.778 1.00 . A A . 167 LYS HD3 1 1
15 40083 1 1 167 LYS HE3 H 7.809 24.292 -0.557 1.00 . A A . 167 LYS HE3 1 1
15 40084 1 1 167 LYS HG3 H 8.119 22.387 2.404 1.00 . A A . 167 LYS HG3 1 1
15 40085 1 1 167 LYS HZ1 H 10.383 23.322 0.414 1.00 . A A . 167 LYS HZ1 1 1
15 40086 1 1 167 LYS HZ2 H 10.018 24.232 -0.967 1.00 . A A . 167 LYS HZ2 1 1
15 40087 1 1 167 LYS HZ3 H 9.749 22.561 -0.959 1.00 . A A . 167 LYS HZ3 1 1
15 40088 1 1 167 LYS N N 4.530 23.024 4.224 1.00 . A A . 167 LYS N 1 1
15 40089 1 1 167 LYS NZ N 9.719 23.425 -0.381 1.00 . A A . 167 LYS NZ 1 1
15 40090 1 1 167 LYS O O 4.162 25.458 2.510 1.00 . A A . 167 LYS O 1 1
15 40091 1 1 168 LEU C C 6.021 28.656 3.885 1.00 . A A . 168 LEU C 1 1
15 40092 1 1 168 LEU CA C 4.863 27.671 4.021 1.00 . A A . 168 LEU CA 1 1
15 40093 1 1 168 LEU CB C 3.968 28.080 5.193 1.00 . A A . 168 LEU CB 1 1
15 40094 1 1 168 LEU CD1 C 2.810 26.080 6.163 1.00 . A A . 168 LEU CD1 1 1
15 40095 1 1 168 LEU CD2 C 1.570 28.236 5.905 1.00 . A A . 168 LEU CD2 1 1
15 40096 1 1 168 LEU CG C 2.640 27.330 5.315 1.00 . A A . 168 LEU CG 1 1
15 40097 1 1 168 LEU H H 5.997 26.134 4.934 1.00 . A A . 168 LEU H 1 1
15 40098 1 1 168 LEU HA H 4.282 27.689 3.112 1.00 . A A . 168 LEU HA 1 1
15 40099 1 1 168 LEU HB3 H 3.747 29.132 5.088 1.00 . A A . 168 LEU HB3 1 1
15 40100 1 1 168 LEU HD11 H 3.631 25.494 5.780 1.00 . A A . 168 LEU HD11 1 1
15 40101 1 1 168 LEU HD12 H 1.902 25.497 6.127 1.00 . A A . 168 LEU HD12 1 1
15 40102 1 1 168 LEU HD13 H 3.016 26.362 7.186 1.00 . A A . 168 LEU HD13 1 1
15 40103 1 1 168 LEU HD21 H 1.837 29.269 5.735 1.00 . A A . 168 LEU HD21 1 1
15 40104 1 1 168 LEU HD22 H 1.491 28.055 6.967 1.00 . A A . 168 LEU HD22 1 1
15 40105 1 1 168 LEU HD23 H 0.621 28.028 5.431 1.00 . A A . 168 LEU HD23 1 1
15 40106 1 1 168 LEU HG H 2.316 27.024 4.331 1.00 . A A . 168 LEU HG 1 1
15 40107 1 1 168 LEU N N 5.358 26.313 4.213 1.00 . A A . 168 LEU N 1 1
15 40108 1 1 168 LEU O O 6.454 29.262 4.864 1.00 . A A . 168 LEU O 1 1
15 40109 1 1 169 GLY C C 8.958 29.132 2.785 1.00 . A A . 169 GLY C 1 1
15 40110 1 1 169 GLY CA C 7.615 29.729 2.415 1.00 . A A . 169 GLY CA 1 1
15 40111 1 1 169 GLY H H 6.129 28.306 1.915 1.00 . A A . 169 GLY H 1 1
15 40112 1 1 169 GLY HA2 H 7.625 29.992 1.368 1.00 . A A . 169 GLY HA2 1 1
15 40113 1 1 169 GLY HA3 H 7.459 30.624 3.000 1.00 . A A . 169 GLY HA3 1 1
15 40114 1 1 169 GLY N N 6.514 28.815 2.661 1.00 . A A . 169 GLY N 1 1
15 40115 1 1 169 GLY O O 9.946 29.850 2.929 1.00 . A A . 169 GLY O 1 1
15 40116 1 1 170 GLY C C 10.279 26.753 4.760 1.00 . A A . 170 GLY C 1 1
15 40117 1 1 170 GLY CA C 10.232 27.140 3.295 1.00 . A A . 170 GLY CA 1 1
15 40118 1 1 170 GLY H H 8.175 27.289 2.812 1.00 . A A . 170 GLY H 1 1
15 40119 1 1 170 GLY HA2 H 10.329 26.248 2.694 1.00 . A A . 170 GLY HA2 1 1
15 40120 1 1 170 GLY HA3 H 11.059 27.799 3.082 1.00 . A A . 170 GLY HA3 1 1
15 40121 1 1 170 GLY N N 8.994 27.812 2.940 1.00 . A A . 170 GLY N 1 1
15 40122 1 1 170 GLY O O 11.262 27.026 5.449 1.00 . A A . 170 GLY O 1 1
15 40123 1 1 171 ALA C C 8.562 24.281 6.744 1.00 . A A . 171 ALA C 1 1
15 40124 1 1 171 ALA CA C 9.143 25.686 6.630 1.00 . A A . 171 ALA CA 1 1
15 40125 1 1 171 ALA CB C 8.311 26.670 7.438 1.00 . A A . 171 ALA CB 1 1
15 40126 1 1 171 ALA H H 8.465 25.923 4.640 1.00 . A A . 171 ALA H 1 1
15 40127 1 1 171 ALA HA H 10.146 25.685 7.031 1.00 . A A . 171 ALA HA 1 1
15 40128 1 1 171 ALA HB1 H 7.510 27.056 6.823 1.00 . A A . 171 ALA HB1 1 1
15 40129 1 1 171 ALA HB2 H 7.894 26.168 8.299 1.00 . A A . 171 ALA HB2 1 1
15 40130 1 1 171 ALA HB3 H 8.936 27.487 7.767 1.00 . A A . 171 ALA HB3 1 1
15 40131 1 1 171 ALA N N 9.217 26.113 5.237 1.00 . A A . 171 ALA N 1 1
15 40132 1 1 171 ALA O O 7.363 24.079 6.560 1.00 . A A . 171 ALA O 1 1
15 40133 1 1 172 GLN C C 8.219 21.721 8.478 1.00 . A A . 172 GLN C 1 1
15 40134 1 1 172 GLN CA C 8.993 21.926 7.181 1.00 . A A . 172 GLN CA 1 1
15 40135 1 1 172 GLN CB C 10.204 20.992 7.143 1.00 . A A . 172 GLN CB 1 1
15 40136 1 1 172 GLN CD C 11.676 20.244 9.054 1.00 . A A . 172 GLN CD 1 1
15 40137 1 1 172 GLN CG C 11.302 21.377 8.120 1.00 . A A . 172 GLN CG 1 1
15 40138 1 1 172 GLN H H 10.366 23.538 7.180 1.00 . A A . 172 GLN H 1 1
15 40139 1 1 172 GLN HA H 8.346 21.696 6.349 1.00 . A A . 172 GLN HA 1 1
15 40140 1 1 172 GLN HB3 H 10.620 21.001 6.146 1.00 . A A . 172 GLN HB3 1 1
15 40141 1 1 172 GLN HE21 H 12.682 19.341 7.597 1.00 . A A . 172 GLN HE21 1 1
15 40142 1 1 172 GLN HE22 H 12.676 18.526 9.121 1.00 . A A . 172 GLN HE22 1 1
15 40143 1 1 172 GLN HG3 H 10.962 22.214 8.711 1.00 . A A . 172 GLN HG3 1 1
15 40144 1 1 172 GLN N N 9.423 23.315 7.045 1.00 . A A . 172 GLN N 1 1
15 40145 1 1 172 GLN NE2 N 12.419 19.271 8.539 1.00 . A A . 172 GLN NE2 1 1
15 40146 1 1 172 GLN O O 8.807 21.620 9.555 1.00 . A A . 172 GLN O 1 1
15 40147 1 1 172 GLN OE1 O 11.302 20.242 10.227 1.00 . A A . 172 GLN OE1 1 1
15 40148 1 1 173 GLN C C 5.977 19.997 9.926 1.00 . A A . 173 GLN C 1 1
15 40149 1 1 173 GLN CA C 6.039 21.469 9.533 1.00 . A A . 173 GLN CA 1 1
15 40150 1 1 173 GLN CB C 4.630 21.994 9.250 1.00 . A A . 173 GLN CB 1 1
15 40151 1 1 173 GLN CD C 3.230 23.122 11.022 1.00 . A A . 173 GLN CD 1 1
15 40152 1 1 173 GLN CG C 4.309 23.292 9.971 1.00 . A A . 173 GLN CG 1 1
15 40153 1 1 173 GLN H H 6.485 21.749 7.482 1.00 . A A . 173 GLN H 1 1
15 40154 1 1 173 GLN HA H 6.465 22.030 10.351 1.00 . A A . 173 GLN HA 1 1
15 40155 1 1 173 GLN HB3 H 3.914 21.249 9.558 1.00 . A A . 173 GLN HB3 1 1
15 40156 1 1 173 GLN HE21 H 2.084 24.457 10.098 1.00 . A A . 173 GLN HE21 1 1
15 40157 1 1 173 GLN HE22 H 1.421 23.767 11.537 1.00 . A A . 173 GLN HE22 1 1
15 40158 1 1 173 GLN HG3 H 3.972 24.018 9.245 1.00 . A A . 173 GLN HG3 1 1
15 40159 1 1 173 GLN N N 6.894 21.662 8.367 1.00 . A A . 173 GLN N 1 1
15 40160 1 1 173 GLN NE2 N 2.133 23.857 10.871 1.00 . A A . 173 GLN NE2 1 1
15 40161 1 1 173 GLN O O 6.624 19.151 9.309 1.00 . A A . 173 GLN O 1 1
15 40162 1 1 173 GLN OE1 O 3.379 22.340 11.962 1.00 . A A . 173 GLN OE1 1 1
15 40163 1 1 174 HIS C C 3.961 18.235 12.499 1.00 . A A . 174 HIS C 1 1
15 40164 1 1 174 HIS CA C 5.049 18.327 11.434 1.00 . A A . 174 HIS CA 1 1
15 40165 1 1 174 HIS CB C 6.375 17.815 11.997 1.00 . A A . 174 HIS CB 1 1
15 40166 1 1 174 HIS CD2 C 7.602 19.892 12.949 1.00 . A A . 174 HIS CD2 1 1
15 40167 1 1 174 HIS CE1 C 7.517 19.367 15.076 1.00 . A A . 174 HIS CE1 1 1
15 40168 1 1 174 HIS CG C 6.961 18.704 13.049 1.00 . A A . 174 HIS CG 1 1
15 40169 1 1 174 HIS H H 4.705 20.415 11.409 1.00 . A A . 174 HIS H 1 1
15 40170 1 1 174 HIS HA H 4.764 17.713 10.592 1.00 . A A . 174 HIS HA 1 1
15 40171 1 1 174 HIS HB3 H 7.093 17.734 11.192 1.00 . A A . 174 HIS HB3 1 1
15 40172 1 1 174 HIS HD1 H 6.524 17.601 14.791 1.00 . A A . 174 HIS HD1 1 1
15 40173 1 1 174 HIS HD2 H 7.812 20.432 12.037 1.00 . A A . 174 HIS HD2 1 1
15 40174 1 1 174 HIS HE1 H 7.638 19.401 16.149 1.00 . A A . 174 HIS HE1 1 1
15 40175 1 1 174 HIS N N 5.196 19.698 10.958 1.00 . A A . 174 HIS N 1 1
15 40176 1 1 174 HIS ND1 N 6.925 18.403 14.395 1.00 . A A . 174 HIS ND1 1 1
15 40177 1 1 174 HIS NE2 N 7.937 20.283 14.222 1.00 . A A . 174 HIS NE2 1 1
15 40178 1 1 174 HIS O O 4.036 18.896 13.534 1.00 . A A . 174 HIS O 1 1
15 40179 1 1 175 ASP C C 1.582 15.750 13.424 1.00 . A A . 175 ASP C 1 1
15 40180 1 1 175 ASP CA C 1.850 17.231 13.175 1.00 . A A . 175 ASP CA 1 1
15 40181 1 1 175 ASP CB C 0.585 17.909 12.642 1.00 . A A . 175 ASP CB 1 1
15 40182 1 1 175 ASP CG C -0.366 18.314 13.752 1.00 . A A . 175 ASP CG 1 1
15 40183 1 1 175 ASP H H 2.950 16.910 11.394 1.00 . A A . 175 ASP H 1 1
15 40184 1 1 175 ASP HA H 2.129 17.695 14.109 1.00 . A A . 175 ASP HA 1 1
15 40185 1 1 175 ASP HB3 H 0.070 17.226 11.983 1.00 . A A . 175 ASP HB3 1 1
15 40186 1 1 175 ASP N N 2.952 17.410 12.238 1.00 . A A . 175 ASP N 1 1
15 40187 1 1 175 ASP O O 1.571 14.947 12.491 1.00 . A A . 175 ASP O 1 1
15 40188 1 1 175 ASP OD1 O 0.118 18.666 14.849 1.00 . A A . 175 ASP OD1 1 1
15 40189 1 1 175 ASP OD2 O -1.592 18.279 13.524 1.00 . A A . 175 ASP OD2 1 1
15 40190 1 1 176 SER C C -0.397 13.742 15.127 1.00 . A A . 176 SER C 1 1
15 40191 1 1 176 SER CA C 1.103 14.011 15.057 1.00 . A A . 176 SER CA 1 1
15 40192 1 1 176 SER CB C 1.753 13.691 16.406 1.00 . A A . 176 SER CB 1 1
15 40193 1 1 176 SER H H 1.388 16.083 15.384 1.00 . A A . 176 SER H 1 1
15 40194 1 1 176 SER HA H 1.537 13.377 14.299 1.00 . A A . 176 SER HA 1 1
15 40195 1 1 176 SER HB3 H 2.533 12.958 16.260 1.00 . A A . 176 SER HB3 1 1
15 40196 1 1 176 SER HG H 2.393 14.729 17.937 1.00 . A A . 176 SER HG 1 1
15 40197 1 1 176 SER N N 1.367 15.396 14.686 1.00 . A A . 176 SER N 1 1
15 40198 1 1 176 SER O O -1.095 14.275 15.988 1.00 . A A . 176 SER O 1 1
15 40199 1 1 176 SER OG O 2.318 14.852 16.989 1.00 . A A . 176 SER OG 1 1
15 40200 1 1 177 VAL C C -2.575 11.261 14.905 1.00 . A A . 177 VAL C 1 1
15 40201 1 1 177 VAL CA C -2.301 12.567 14.168 1.00 . A A . 177 VAL CA 1 1
15 40202 1 1 177 VAL CB C -2.803 12.439 12.716 1.00 . A A . 177 VAL CB 1 1
15 40203 1 1 177 VAL CG1 C -4.316 12.285 12.687 1.00 . A A . 177 VAL CG1 1 1
15 40204 1 1 177 VAL CG2 C -2.365 13.641 11.894 1.00 . A A . 177 VAL CG2 1 1
15 40205 1 1 177 VAL H H -0.276 12.514 13.552 1.00 . A A . 177 VAL H 1 1
15 40206 1 1 177 VAL HA H -2.851 13.364 14.648 1.00 . A A . 177 VAL HA 1 1
15 40207 1 1 177 VAL HB H -2.365 11.552 12.283 1.00 . A A . 177 VAL HB 1 1
15 40208 1 1 177 VAL HG11 H -4.647 12.197 11.663 1.00 . A A . 177 VAL HG11 1 1
15 40209 1 1 177 VAL HG12 H -4.599 11.402 13.238 1.00 . A A . 177 VAL HG12 1 1
15 40210 1 1 177 VAL HG13 H -4.775 13.153 13.139 1.00 . A A . 177 VAL HG13 1 1
15 40211 1 1 177 VAL HG21 H -2.074 14.445 12.554 1.00 . A A . 177 VAL HG21 1 1
15 40212 1 1 177 VAL HG22 H -1.524 13.362 11.274 1.00 . A A . 177 VAL HG22 1 1
15 40213 1 1 177 VAL HG23 H -3.181 13.966 11.267 1.00 . A A . 177 VAL HG23 1 1
15 40214 1 1 177 VAL N N -0.885 12.909 14.211 1.00 . A A . 177 VAL N 1 1
15 40215 1 1 177 VAL O O -1.744 10.352 14.910 1.00 . A A . 177 VAL O 1 1
15 40216 1 1 178 ARG C C -5.372 9.340 15.667 1.00 . A A . 178 ARG C 1 1
15 40217 1 1 178 ARG CA C -4.129 9.981 16.273 1.00 . A A . 178 ARG CA 1 1
15 40218 1 1 178 ARG CB C -4.383 10.326 17.742 1.00 . A A . 178 ARG CB 1 1
15 40219 1 1 178 ARG CD C -4.007 9.312 20.010 1.00 . A A . 178 ARG CD 1 1
15 40220 1 1 178 ARG CG C -3.364 9.722 18.695 1.00 . A A . 178 ARG CG 1 1
15 40221 1 1 178 ARG CZ C -2.214 8.078 21.151 1.00 . A A . 178 ARG CZ 1 1
15 40222 1 1 178 ARG H H -4.364 11.933 15.492 1.00 . A A . 178 ARG H 1 1
15 40223 1 1 178 ARG HA H -3.311 9.277 16.215 1.00 . A A . 178 ARG HA 1 1
15 40224 1 1 178 ARG HB3 H -5.361 9.966 18.019 1.00 . A A . 178 ARG HB3 1 1
15 40225 1 1 178 ARG HD3 H -4.536 8.383 19.861 1.00 . A A . 178 ARG HD3 1 1
15 40226 1 1 178 ARG HE H -2.955 9.827 21.754 1.00 . A A . 178 ARG HE 1 1
15 40227 1 1 178 ARG HG3 H -2.595 10.453 18.894 1.00 . A A . 178 ARG HG3 1 1
15 40228 1 1 178 ARG HH11 H -2.934 7.186 19.486 1.00 . A A . 178 ARG HH11 1 1
15 40229 1 1 178 ARG HH12 H -1.669 6.326 20.299 1.00 . A A . 178 ARG HH12 1 1
15 40230 1 1 178 ARG HH21 H -1.288 8.703 22.835 1.00 . A A . 178 ARG HH21 1 1
15 40231 1 1 178 ARG HH22 H -0.734 7.190 22.204 1.00 . A A . 178 ARG HH22 1 1
15 40232 1 1 178 ARG N N -3.745 11.175 15.531 1.00 . A A . 178 ARG N 1 1
15 40233 1 1 178 ARG NE N -3.019 9.130 21.070 1.00 . A A . 178 ARG NE 1 1
15 40234 1 1 178 ARG NH1 N -2.278 7.118 20.238 1.00 . A A . 178 ARG NH1 1 1
15 40235 1 1 178 ARG NH2 N -1.339 7.984 22.144 1.00 . A A . 178 ARG NH2 1 1
15 40236 1 1 178 ARG O O -6.500 9.706 16.004 1.00 . A A . 178 ARG O 1 1
15 40237 1 1 179 LEU C C -5.752 6.569 13.218 1.00 . A A . 179 LEU C 1 1
15 40238 1 1 179 LEU CA C -6.268 7.689 14.118 1.00 . A A . 179 LEU CA 1 1
15 40239 1 1 179 LEU CB C -7.099 8.676 13.297 1.00 . A A . 179 LEU CB 1 1
15 40240 1 1 179 LEU CD1 C -6.227 8.619 10.947 1.00 . A A . 179 LEU CD1 1 1
15 40241 1 1 179 LEU CD2 C -7.043 10.773 11.925 1.00 . A A . 179 LEU CD2 1 1
15 40242 1 1 179 LEU CG C -6.346 9.451 12.215 1.00 . A A . 179 LEU CG 1 1
15 40243 1 1 179 LEU H H -4.242 8.133 14.545 1.00 . A A . 179 LEU H 1 1
15 40244 1 1 179 LEU HA H -6.890 7.258 14.888 1.00 . A A . 179 LEU HA 1 1
15 40245 1 1 179 LEU HB3 H -7.529 9.394 13.982 1.00 . A A . 179 LEU HB3 1 1
15 40246 1 1 179 LEU HD11 H -5.192 8.356 10.788 1.00 . A A . 179 LEU HD11 1 1
15 40247 1 1 179 LEU HD12 H -6.588 9.192 10.106 1.00 . A A . 179 LEU HD12 1 1
15 40248 1 1 179 LEU HD13 H -6.817 7.720 11.050 1.00 . A A . 179 LEU HD13 1 1
15 40249 1 1 179 LEU HD21 H -7.993 10.582 11.448 1.00 . A A . 179 LEU HD21 1 1
15 40250 1 1 179 LEU HD22 H -6.425 11.369 11.270 1.00 . A A . 179 LEU HD22 1 1
15 40251 1 1 179 LEU HD23 H -7.203 11.307 12.850 1.00 . A A . 179 LEU HD23 1 1
15 40252 1 1 179 LEU HG H -5.347 9.669 12.566 1.00 . A A . 179 LEU HG 1 1
15 40253 1 1 179 LEU N N -5.162 8.381 14.771 1.00 . A A . 179 LEU N 1 1
15 40254 1 1 179 LEU O O -4.731 6.720 12.546 1.00 . A A . 179 LEU O 1 1
15 40255 1 1 180 ASP C C -7.070 3.156 12.567 1.00 . A A . 180 ASP C 1 1
15 40256 1 1 180 ASP CA C -6.083 4.305 12.390 1.00 . A A . 180 ASP CA 1 1
15 40257 1 1 180 ASP CB C -4.671 3.843 12.750 1.00 . A A . 180 ASP CB 1 1
15 40258 1 1 180 ASP CG C -3.666 4.148 11.657 1.00 . A A . 180 ASP CG 1 1
15 40259 1 1 180 ASP H H -7.270 5.392 13.767 1.00 . A A . 180 ASP H 1 1
15 40260 1 1 180 ASP HA H -6.098 4.619 11.356 1.00 . A A . 180 ASP HA 1 1
15 40261 1 1 180 ASP HB3 H -4.680 2.776 12.918 1.00 . A A . 180 ASP HB3 1 1
15 40262 1 1 180 ASP N N -6.466 5.450 13.209 1.00 . A A . 180 ASP N 1 1
15 40263 1 1 180 ASP O O -7.724 2.715 11.623 1.00 . A A . 180 ASP O 1 1
15 40264 1 1 180 ASP OD1 O -3.715 3.482 10.602 1.00 . A A . 180 ASP OD1 1 1
15 40265 1 1 180 ASP OD2 O -2.831 5.054 11.856 1.00 . A A . 180 ASP OD2 1 1
15 40266 1 1 181 PRO C C -9.550 1.960 14.069 1.00 . A A . 181 PRO C 1 1
15 40267 1 1 181 PRO CA C -8.084 1.550 14.140 1.00 . A A . 181 PRO CA 1 1
15 40268 1 1 181 PRO CB C -7.695 1.193 15.578 1.00 . A A . 181 PRO CB 1 1
15 40269 1 1 181 PRO CD C -6.430 3.132 14.982 1.00 . A A . 181 PRO CD 1 1
15 40270 1 1 181 PRO CG C -7.113 2.447 16.133 1.00 . A A . 181 PRO CG 1 1
15 40271 1 1 181 PRO HA H -7.918 0.697 13.498 1.00 . A A . 181 PRO HA 1 1
15 40272 1 1 181 PRO HB3 H -6.973 0.391 15.570 1.00 . A A . 181 PRO HB3 1 1
15 40273 1 1 181 PRO HD3 H -5.393 2.832 14.925 1.00 . A A . 181 PRO HD3 1 1
15 40274 1 1 181 PRO HG3 H -6.394 2.206 16.905 1.00 . A A . 181 PRO HG3 1 1
15 40275 1 1 181 PRO N N -7.179 2.655 13.808 1.00 . A A . 181 PRO N 1 1
15 40276 1 1 181 PRO O O -10.274 1.885 15.063 1.00 . A A . 181 PRO O 1 1
15 40277 1 1 182 TRP C C -11.902 2.308 11.357 1.00 . A A . 182 TRP C 1 1
15 40278 1 1 182 TRP CA C -11.366 2.814 12.691 1.00 . A A . 182 TRP CA 1 1
15 40279 1 1 182 TRP CB C -11.470 4.338 12.755 1.00 . A A . 182 TRP CB 1 1
15 40280 1 1 182 TRP CD1 C -9.748 4.904 14.567 1.00 . A A . 182 TRP CD1 1 1
15 40281 1 1 182 TRP CD2 C -11.835 5.573 15.036 1.00 . A A . 182 TRP CD2 1 1
15 40282 1 1 182 TRP CE2 C -10.992 5.942 16.103 1.00 . A A . 182 TRP CE2 1 1
15 40283 1 1 182 TRP CE3 C -13.192 5.892 15.108 1.00 . A A . 182 TRP CE3 1 1
15 40284 1 1 182 TRP CG C -11.018 4.911 14.064 1.00 . A A . 182 TRP CG 1 1
15 40285 1 1 182 TRP CH2 C -12.801 6.912 17.272 1.00 . A A . 182 TRP CH2 1 1
15 40286 1 1 182 TRP CZ2 C -11.467 6.613 17.227 1.00 . A A . 182 TRP CZ2 1 1
15 40287 1 1 182 TRP CZ3 C -13.662 6.557 16.225 1.00 . A A . 182 TRP CZ3 1 1
15 40288 1 1 182 TRP H H -9.359 2.429 12.136 1.00 . A A . 182 TRP H 1 1
15 40289 1 1 182 TRP HA H -11.958 2.388 13.489 1.00 . A A . 182 TRP HA 1 1
15 40290 1 1 182 TRP HB3 H -12.499 4.627 12.600 1.00 . A A . 182 TRP HB3 1 1
15 40291 1 1 182 TRP HD1 H -8.897 4.471 14.063 1.00 . A A . 182 TRP HD1 1 1
15 40292 1 1 182 TRP HE1 H -8.931 5.644 16.353 1.00 . A A . 182 TRP HE1 1 1
15 40293 1 1 182 TRP HE3 H -13.871 5.627 14.311 1.00 . A A . 182 TRP HE3 1 1
15 40294 1 1 182 TRP HH2 H -13.210 7.431 18.124 1.00 . A A . 182 TRP HH2 1 1
15 40295 1 1 182 TRP HZ2 H -10.816 6.893 18.042 1.00 . A A . 182 TRP HZ2 1 1
15 40296 1 1 182 TRP HZ3 H -14.708 6.811 16.299 1.00 . A A . 182 TRP HZ3 1 1
15 40297 1 1 182 TRP N N -9.984 2.391 12.890 1.00 . A A . 182 TRP N 1 1
15 40298 1 1 182 TRP NE1 N -9.725 5.522 15.793 1.00 . A A . 182 TRP NE1 1 1
15 40299 1 1 182 TRP O O -12.235 3.098 10.473 1.00 . A A . 182 TRP O 1 1
15 40300 1 1 183 VAL C C -12.200 -1.118 9.966 1.00 . A A . 183 VAL C 1 1
15 40301 1 1 183 VAL CA C -12.477 0.379 9.988 1.00 . A A . 183 VAL CA 1 1
15 40302 1 1 183 VAL CB C -11.842 1.026 8.743 1.00 . A A . 183 VAL CB 1 1
15 40303 1 1 183 VAL CG1 C -10.568 0.291 8.351 1.00 . A A . 183 VAL CG1 1 1
15 40304 1 1 183 VAL CG2 C -12.832 1.047 7.589 1.00 . A A . 183 VAL CG2 1 1
15 40305 1 1 183 VAL H H -11.700 0.411 11.955 1.00 . A A . 183 VAL H 1 1
15 40306 1 1 183 VAL HA H -13.545 0.539 9.944 1.00 . A A . 183 VAL HA 1 1
15 40307 1 1 183 VAL HB H -11.581 2.047 8.984 1.00 . A A . 183 VAL HB 1 1
15 40308 1 1 183 VAL HG11 H -9.902 0.973 7.844 1.00 . A A . 183 VAL HG11 1 1
15 40309 1 1 183 VAL HG12 H -10.085 -0.093 9.239 1.00 . A A . 183 VAL HG12 1 1
15 40310 1 1 183 VAL HG13 H -10.815 -0.528 7.692 1.00 . A A . 183 VAL HG13 1 1
15 40311 1 1 183 VAL HG21 H -12.772 0.115 7.047 1.00 . A A . 183 VAL HG21 1 1
15 40312 1 1 183 VAL HG22 H -13.831 1.177 7.975 1.00 . A A . 183 VAL HG22 1 1
15 40313 1 1 183 VAL HG23 H -12.594 1.865 6.924 1.00 . A A . 183 VAL HG23 1 1
15 40314 1 1 183 VAL N N -11.980 0.990 11.215 1.00 . A A . 183 VAL N 1 1
15 40315 1 1 183 VAL O O -11.865 -1.714 10.991 1.00 . A A . 183 VAL O 1 1
15 40316 1 1 184 PHE C C -11.511 -3.463 7.268 1.00 . A A . 184 PHE C 1 1
15 40317 1 1 184 PHE CA C -12.108 -3.157 8.637 1.00 . A A . 184 PHE CA 1 1
15 40318 1 1 184 PHE CB C -13.412 -3.932 8.824 1.00 . A A . 184 PHE CB 1 1
15 40319 1 1 184 PHE CD1 C -13.466 -4.620 11.237 1.00 . A A . 184 PHE CD1 1 1
15 40320 1 1 184 PHE CD2 C -13.145 -6.309 9.585 1.00 . A A . 184 PHE CD2 1 1
15 40321 1 1 184 PHE CE1 C -13.399 -5.578 12.233 1.00 . A A . 184 PHE CE1 1 1
15 40322 1 1 184 PHE CE2 C -13.078 -7.270 10.575 1.00 . A A . 184 PHE CE2 1 1
15 40323 1 1 184 PHE CG C -13.340 -4.975 9.904 1.00 . A A . 184 PHE CG 1 1
15 40324 1 1 184 PHE CZ C -13.205 -6.904 11.901 1.00 . A A . 184 PHE CZ 1 1
15 40325 1 1 184 PHE H H -12.612 -1.197 8.011 1.00 . A A . 184 PHE H 1 1
15 40326 1 1 184 PHE HA H -11.405 -3.460 9.397 1.00 . A A . 184 PHE HA 1 1
15 40327 1 1 184 PHE HB3 H -13.663 -4.427 7.900 1.00 . A A . 184 PHE HB3 1 1
15 40328 1 1 184 PHE HD1 H -13.618 -3.582 11.498 1.00 . A A . 184 PHE HD1 1 1
15 40329 1 1 184 PHE HD2 H -13.046 -6.597 8.548 1.00 . A A . 184 PHE HD2 1 1
15 40330 1 1 184 PHE HE1 H -13.499 -5.288 13.268 1.00 . A A . 184 PHE HE1 1 1
15 40331 1 1 184 PHE HE2 H -12.927 -8.305 10.313 1.00 . A A . 184 PHE HE2 1 1
15 40332 1 1 184 PHE HZ H -13.154 -7.653 12.676 1.00 . A A . 184 PHE HZ 1 1
15 40333 1 1 184 PHE N N -12.343 -1.725 8.792 1.00 . A A . 184 PHE N 1 1
15 40334 1 1 184 PHE O O -11.792 -2.772 6.288 1.00 . A A . 184 PHE O 1 1
15 40335 1 1 185 MET C C -10.200 -6.407 5.728 1.00 . A A . 185 MET C 1 1
15 40336 1 1 185 MET CA C -10.054 -4.905 5.955 1.00 . A A . 185 MET CA 1 1
15 40337 1 1 185 MET CB C -8.572 -4.521 5.965 1.00 . A A . 185 MET CB 1 1
15 40338 1 1 185 MET CE C -5.693 -2.430 6.887 1.00 . A A . 185 MET CE 1 1
15 40339 1 1 185 MET CG C -8.327 -3.058 6.296 1.00 . A A . 185 MET CG 1 1
15 40340 1 1 185 MET H H -10.504 -5.018 8.020 1.00 . A A . 185 MET H 1 1
15 40341 1 1 185 MET HA H -10.548 -4.383 5.151 1.00 . A A . 185 MET HA 1 1
15 40342 1 1 185 MET HB3 H -8.155 -4.720 4.989 1.00 . A A . 185 MET HB3 1 1
15 40343 1 1 185 MET HE1 H -5.974 -1.670 7.601 1.00 . A A . 185 MET HE1 1 1
15 40344 1 1 185 MET HE2 H -5.721 -3.399 7.362 1.00 . A A . 185 MET HE2 1 1
15 40345 1 1 185 MET HE3 H -4.695 -2.234 6.525 1.00 . A A . 185 MET HE3 1 1
15 40346 1 1 185 MET HG3 H -8.226 -2.960 7.367 1.00 . A A . 185 MET HG3 1 1
15 40347 1 1 185 MET N N -10.689 -4.505 7.205 1.00 . A A . 185 MET N 1 1
15 40348 1 1 185 MET O O -10.114 -7.199 6.668 1.00 . A A . 185 MET O 1 1
15 40349 1 1 185 MET SD S -6.840 -2.407 5.511 1.00 . A A . 185 MET SD 1 1
15 40350 1 1 186 PHE C C -10.148 -8.453 2.683 1.00 . A A . 186 PHE C 1 1
15 40351 1 1 186 PHE CA C -10.580 -8.199 4.126 1.00 . A A . 186 PHE CA 1 1
15 40352 1 1 186 PHE CB C -12.034 -8.634 4.317 1.00 . A A . 186 PHE CB 1 1
15 40353 1 1 186 PHE CD1 C -13.442 -6.557 4.241 1.00 . A A . 186 PHE CD1 1 1
15 40354 1 1 186 PHE CD2 C -13.538 -8.059 2.393 1.00 . A A . 186 PHE CD2 1 1
15 40355 1 1 186 PHE CE1 C -14.351 -5.724 3.616 1.00 . A A . 186 PHE CE1 1 1
15 40356 1 1 186 PHE CE2 C -14.447 -7.229 1.762 1.00 . A A . 186 PHE CE2 1 1
15 40357 1 1 186 PHE CG C -13.024 -7.732 3.637 1.00 . A A . 186 PHE CG 1 1
15 40358 1 1 186 PHE CZ C -14.855 -6.061 2.376 1.00 . A A . 186 PHE CZ 1 1
15 40359 1 1 186 PHE H H -10.479 -6.115 3.770 1.00 . A A . 186 PHE H 1 1
15 40360 1 1 186 PHE HA H -9.951 -8.777 4.784 1.00 . A A . 186 PHE HA 1 1
15 40361 1 1 186 PHE HB3 H -12.263 -8.642 5.373 1.00 . A A . 186 PHE HB3 1 1
15 40362 1 1 186 PHE HD1 H -13.047 -6.291 5.212 1.00 . A A . 186 PHE HD1 1 1
15 40363 1 1 186 PHE HD2 H -13.220 -8.972 1.910 1.00 . A A . 186 PHE HD2 1 1
15 40364 1 1 186 PHE HE1 H -14.667 -4.811 4.099 1.00 . A A . 186 PHE HE1 1 1
15 40365 1 1 186 PHE HE2 H -14.840 -7.497 0.793 1.00 . A A . 186 PHE HE2 1 1
15 40366 1 1 186 PHE HZ H -15.567 -5.413 1.886 1.00 . A A . 186 PHE HZ 1 1
15 40367 1 1 186 PHE N N -10.421 -6.793 4.476 1.00 . A A . 186 PHE N 1 1
15 40368 1 1 186 PHE O O -9.653 -7.553 2.004 1.00 . A A . 186 PHE O 1 1
15 40369 1 1 187 SER C C -10.534 -11.427 0.502 1.00 . A A . 187 SER C 1 1
15 40370 1 1 187 SER CA C -9.961 -10.061 0.866 1.00 . A A . 187 SER CA 1 1
15 40371 1 1 187 SER CB C -8.439 -10.079 0.721 1.00 . A A . 187 SER CB 1 1
15 40372 1 1 187 SER H H -10.734 -10.361 2.813 1.00 . A A . 187 SER H 1 1
15 40373 1 1 187 SER HA H -10.371 -9.321 0.194 1.00 . A A . 187 SER HA 1 1
15 40374 1 1 187 SER HB3 H -8.095 -9.091 0.449 1.00 . A A . 187 SER HB3 1 1
15 40375 1 1 187 SER HG H -6.885 -10.229 1.903 1.00 . A A . 187 SER HG 1 1
15 40376 1 1 187 SER N N -10.335 -9.686 2.223 1.00 . A A . 187 SER N 1 1
15 40377 1 1 187 SER O O -11.127 -12.107 1.338 1.00 . A A . 187 SER O 1 1
15 40378 1 1 187 SER OG O -7.816 -10.463 1.933 1.00 . A A . 187 SER OG 1 1
15 40379 1 1 188 ALA C C -10.103 -13.555 -2.481 1.00 . A A . 188 ALA C 1 1
15 40380 1 1 188 ALA CA C -10.850 -13.108 -1.229 1.00 . A A . 188 ALA CA 1 1
15 40381 1 1 188 ALA CB C -12.345 -13.027 -1.505 1.00 . A A . 188 ALA CB 1 1
15 40382 1 1 188 ALA H H -9.872 -11.236 -1.375 1.00 . A A . 188 ALA H 1 1
15 40383 1 1 188 ALA HA H -10.691 -13.836 -0.448 1.00 . A A . 188 ALA HA 1 1
15 40384 1 1 188 ALA HB1 H -12.524 -13.182 -2.558 1.00 . A A . 188 ALA HB1 1 1
15 40385 1 1 188 ALA HB2 H -12.856 -13.789 -0.936 1.00 . A A . 188 ALA HB2 1 1
15 40386 1 1 188 ALA HB3 H -12.711 -12.053 -1.216 1.00 . A A . 188 ALA HB3 1 1
15 40387 1 1 188 ALA N N -10.353 -11.822 -0.754 1.00 . A A . 188 ALA N 1 1
15 40388 1 1 188 ALA O O -9.708 -12.735 -3.308 1.00 . A A . 188 ALA O 1 1
15 40389 1 1 189 GLY C C -8.855 -16.863 -3.603 1.00 . A A . 189 GLY C 1 1
15 40390 1 1 189 GLY CA C -9.211 -15.399 -3.767 1.00 . A A . 189 GLY CA 1 1
15 40391 1 1 189 GLY H H -10.248 -15.473 -1.923 1.00 . A A . 189 GLY H 1 1
15 40392 1 1 189 GLY HA2 H -9.838 -15.286 -4.640 1.00 . A A . 189 GLY HA2 1 1
15 40393 1 1 189 GLY HA3 H -8.302 -14.834 -3.916 1.00 . A A . 189 GLY HA3 1 1
15 40394 1 1 189 GLY N N -9.911 -14.865 -2.614 1.00 . A A . 189 GLY N 1 1
15 40395 1 1 189 GLY O O -9.651 -17.648 -3.088 1.00 . A A . 189 GLY O 1 1
15 40396 1 1 190 TYR C C -5.677 -18.679 -3.899 1.00 . A A . 190 TYR C 1 1
15 40397 1 1 190 TYR CA C -7.199 -18.613 -3.947 1.00 . A A . 190 TYR CA 1 1
15 40398 1 1 190 TYR CB C -7.719 -19.429 -5.133 1.00 . A A . 190 TYR CB 1 1
15 40399 1 1 190 TYR CD1 C -8.420 -17.829 -6.955 1.00 . A A . 190 TYR CD1 1 1
15 40400 1 1 190 TYR CD2 C -6.395 -19.050 -7.248 1.00 . A A . 190 TYR CD2 1 1
15 40401 1 1 190 TYR CE1 C -8.232 -17.213 -8.178 1.00 . A A . 190 TYR CE1 1 1
15 40402 1 1 190 TYR CE2 C -6.195 -18.436 -8.470 1.00 . A A . 190 TYR CE2 1 1
15 40403 1 1 190 TYR CG C -7.508 -18.757 -6.470 1.00 . A A . 190 TYR CG 1 1
15 40404 1 1 190 TYR CZ C -7.117 -17.520 -8.930 1.00 . A A . 190 TYR CZ 1 1
15 40405 1 1 190 TYR H H -7.067 -16.560 -4.446 1.00 . A A . 190 TYR H 1 1
15 40406 1 1 190 TYR HA H -7.596 -19.030 -3.034 1.00 . A A . 190 TYR HA 1 1
15 40407 1 1 190 TYR HB3 H -8.779 -19.596 -5.008 1.00 . A A . 190 TYR HB3 1 1
15 40408 1 1 190 TYR HD1 H -9.291 -17.590 -6.363 1.00 . A A . 190 TYR HD1 1 1
15 40409 1 1 190 TYR HD2 H -5.674 -19.768 -6.884 1.00 . A A . 190 TYR HD2 1 1
15 40410 1 1 190 TYR HE1 H -8.953 -16.494 -8.539 1.00 . A A . 190 TYR HE1 1 1
15 40411 1 1 190 TYR HE2 H -5.324 -18.678 -9.060 1.00 . A A . 190 TYR HE2 1 1
15 40412 1 1 190 TYR HH H -7.360 -16.052 -10.148 1.00 . A A . 190 TYR HH 1 1
15 40413 1 1 190 TYR N N -7.658 -17.231 -4.044 1.00 . A A . 190 TYR N 1 1
15 40414 1 1 190 TYR O O -4.989 -17.758 -4.339 1.00 . A A . 190 TYR O 1 1
15 40415 1 1 190 TYR OH O -6.924 -16.908 -10.148 1.00 . A A . 190 TYR OH 1 1
15 40416 1 1 191 ARG C C -3.099 -20.247 -4.621 1.00 . A A . 191 ARG C 1 1
15 40417 1 1 191 ARG CA C -3.714 -19.965 -3.253 1.00 . A A . 191 ARG CA 1 1
15 40418 1 1 191 ARG CB C -3.398 -21.114 -2.292 1.00 . A A . 191 ARG CB 1 1
15 40419 1 1 191 ARG CD C -4.551 -23.277 -1.738 1.00 . A A . 191 ARG CD 1 1
15 40420 1 1 191 ARG CG C -3.830 -22.477 -2.811 1.00 . A A . 191 ARG CG 1 1
15 40421 1 1 191 ARG CZ C -5.763 -25.411 -1.586 1.00 . A A . 191 ARG CZ 1 1
15 40422 1 1 191 ARG H H -5.755 -20.478 -3.026 1.00 . A A . 191 ARG H 1 1
15 40423 1 1 191 ARG HA H -3.287 -19.054 -2.861 1.00 . A A . 191 ARG HA 1 1
15 40424 1 1 191 ARG HB3 H -3.903 -20.932 -1.356 1.00 . A A . 191 ARG HB3 1 1
15 40425 1 1 191 ARG HD3 H -5.227 -22.620 -1.212 1.00 . A A . 191 ARG HD3 1 1
15 40426 1 1 191 ARG HE H -5.498 -24.368 -3.264 1.00 . A A . 191 ARG HE 1 1
15 40427 1 1 191 ARG HG3 H -2.956 -23.024 -3.130 1.00 . A A . 191 ARG HG3 1 1
15 40428 1 1 191 ARG HH11 H -5.013 -24.732 0.163 1.00 . A A . 191 ARG HH11 1 1
15 40429 1 1 191 ARG HH12 H -5.870 -26.234 0.258 1.00 . A A . 191 ARG HH12 1 1
15 40430 1 1 191 ARG HH21 H -6.629 -26.345 -3.156 1.00 . A A . 191 ARG HH21 1 1
15 40431 1 1 191 ARG HH22 H -6.788 -27.152 -1.631 1.00 . A A . 191 ARG HH22 1 1
15 40432 1 1 191 ARG N N -5.156 -19.777 -3.361 1.00 . A A . 191 ARG N 1 1
15 40433 1 1 191 ARG NE N -5.315 -24.387 -2.303 1.00 . A A . 191 ARG NE 1 1
15 40434 1 1 191 ARG NH1 N -5.529 -25.465 -0.281 1.00 . A A . 191 ARG NH1 1 1
15 40435 1 1 191 ARG NH2 N -6.450 -26.383 -2.172 1.00 . A A . 191 ARG NH2 1 1
15 40436 1 1 191 ARG O O -3.704 -20.915 -5.458 1.00 . A A . 191 ARG O 1 1
15 40437 1 1 192 PHE C C 0.240 -20.386 -5.871 1.00 . A A . 192 PHE C 1 1
15 40438 1 1 192 PHE CA C -1.197 -19.928 -6.105 1.00 . A A . 192 PHE CA 1 1
15 40439 1 1 192 PHE CB C -1.205 -18.635 -6.921 1.00 . A A . 192 PHE CB 1 1
15 40440 1 1 192 PHE CD1 C -2.767 -19.453 -8.707 1.00 . A A . 192 PHE CD1 1 1
15 40441 1 1 192 PHE CD2 C -0.728 -18.411 -9.374 1.00 . A A . 192 PHE CD2 1 1
15 40442 1 1 192 PHE CE1 C -3.108 -19.641 -10.033 1.00 . A A . 192 PHE CE1 1 1
15 40443 1 1 192 PHE CE2 C -1.064 -18.597 -10.702 1.00 . A A . 192 PHE CE2 1 1
15 40444 1 1 192 PHE CG C -1.575 -18.837 -8.362 1.00 . A A . 192 PHE CG 1 1
15 40445 1 1 192 PHE CZ C -2.256 -19.212 -11.032 1.00 . A A . 192 PHE CZ 1 1
15 40446 1 1 192 PHE H H -1.462 -19.210 -4.131 1.00 . A A . 192 PHE H 1 1
15 40447 1 1 192 PHE HA H -1.720 -20.695 -6.656 1.00 . A A . 192 PHE HA 1 1
15 40448 1 1 192 PHE HB3 H -0.222 -18.190 -6.887 1.00 . A A . 192 PHE HB3 1 1
15 40449 1 1 192 PHE HD1 H -3.434 -19.789 -7.927 1.00 . A A . 192 PHE HD1 1 1
15 40450 1 1 192 PHE HD2 H 0.205 -17.930 -9.118 1.00 . A A . 192 PHE HD2 1 1
15 40451 1 1 192 PHE HE1 H -4.040 -20.122 -10.287 1.00 . A A . 192 PHE HE1 1 1
15 40452 1 1 192 PHE HE2 H -0.397 -18.260 -11.480 1.00 . A A . 192 PHE HE2 1 1
15 40453 1 1 192 PHE HZ H -2.521 -19.357 -12.069 1.00 . A A . 192 PHE HZ 1 1
15 40454 1 1 192 PHE N N -1.894 -19.735 -4.839 1.00 . A A . 192 PHE N 1 1
15 40455 1 1 192 PHE O O 0.692 -21.369 -6.456 1.00 . A A . 192 PHE O 1 1
16 40456 1 1 1 MET C C 3.732 -26.556 0.678 1.00 . A A . 1 MET C 1 1
16 40457 1 1 1 MET CA C 4.151 -27.149 -0.664 1.00 . A A . 1 MET CA 1 1
16 40458 1 1 1 MET CB C 5.030 -26.154 -1.424 1.00 . A A . 1 MET CB 1 1
16 40459 1 1 1 MET CE C 8.358 -25.481 -3.313 1.00 . A A . 1 MET CE 1 1
16 40460 1 1 1 MET CG C 6.405 -26.699 -1.771 1.00 . A A . 1 MET CG 1 1
16 40461 1 1 1 MET H1 H 2.168 -26.967 -1.384 1.00 . A A . 1 MET H1 1 1
16 40462 1 1 1 MET HA H 4.718 -28.051 -0.483 1.00 . A A . 1 MET HA 1 1
16 40463 1 1 1 MET HB3 H 5.158 -25.270 -0.816 1.00 . A A . 1 MET HB3 1 1
16 40464 1 1 1 MET HE1 H 7.544 -25.484 -4.024 1.00 . A A . 1 MET HE1 1 1
16 40465 1 1 1 MET HE2 H 8.971 -24.606 -3.475 1.00 . A A . 1 MET HE2 1 1
16 40466 1 1 1 MET HE3 H 8.957 -26.370 -3.445 1.00 . A A . 1 MET HE3 1 1
16 40467 1 1 1 MET HG3 H 6.383 -27.078 -2.780 1.00 . A A . 1 MET HG3 1 1
16 40468 1 1 1 MET N N 2.984 -27.508 -1.462 1.00 . A A . 1 MET N 1 1
16 40469 1 1 1 MET O O 3.163 -25.465 0.734 1.00 . A A . 1 MET O 1 1
16 40470 1 1 1 MET SD S 7.700 -25.448 -1.648 1.00 . A A . 1 MET SD 1 1
16 40471 1 1 2 HIS C C 4.845 -26.105 3.748 1.00 . A A . 2 HIS C 1 1
16 40472 1 1 2 HIS CA C 3.668 -26.823 3.096 1.00 . A A . 2 HIS CA 1 1
16 40473 1 1 2 HIS CB C 3.234 -28.005 3.964 1.00 . A A . 2 HIS CB 1 1
16 40474 1 1 2 HIS CD2 C 4.405 -30.181 3.174 1.00 . A A . 2 HIS CD2 1 1
16 40475 1 1 2 HIS CE1 C 5.933 -30.310 4.742 1.00 . A A . 2 HIS CE1 1 1
16 40476 1 1 2 HIS CG C 4.232 -29.122 3.998 1.00 . A A . 2 HIS CG 1 1
16 40477 1 1 2 HIS H H 4.472 -28.140 1.646 1.00 . A A . 2 HIS H 1 1
16 40478 1 1 2 HIS HA H 2.843 -26.131 3.008 1.00 . A A . 2 HIS HA 1 1
16 40479 1 1 2 HIS HB3 H 2.305 -28.402 3.582 1.00 . A A . 2 HIS HB3 1 1
16 40480 1 1 2 HIS HD1 H 5.339 -28.612 5.716 1.00 . A A . 2 HIS HD1 1 1
16 40481 1 1 2 HIS HD2 H 3.817 -30.414 2.298 1.00 . A A . 2 HIS HD2 1 1
16 40482 1 1 2 HIS HE1 H 6.764 -30.650 5.340 1.00 . A A . 2 HIS HE1 1 1
16 40483 1 1 2 HIS N N 4.016 -27.280 1.755 1.00 . A A . 2 HIS N 1 1
16 40484 1 1 2 HIS ND1 N 5.203 -29.232 4.971 1.00 . A A . 2 HIS ND1 1 1
16 40485 1 1 2 HIS NE2 N 5.467 -30.904 3.656 1.00 . A A . 2 HIS NE2 1 1
16 40486 1 1 2 HIS O O 5.243 -26.433 4.866 1.00 . A A . 2 HIS O 1 1
16 40487 1 1 3 GLU C C 6.834 -23.167 2.649 1.00 . A A . 3 GLU C 1 1
16 40488 1 1 3 GLU CA C 6.531 -24.360 3.553 1.00 . A A . 3 GLU CA 1 1
16 40489 1 1 3 GLU CB C 7.767 -25.255 3.667 1.00 . A A . 3 GLU CB 1 1
16 40490 1 1 3 GLU CD C 8.874 -27.026 2.249 1.00 . A A . 3 GLU CD 1 1
16 40491 1 1 3 GLU CG C 8.403 -25.588 2.329 1.00 . A A . 3 GLU CG 1 1
16 40492 1 1 3 GLU H H 5.036 -24.907 2.157 1.00 . A A . 3 GLU H 1 1
16 40493 1 1 3 GLU HA H 6.270 -23.996 4.535 1.00 . A A . 3 GLU HA 1 1
16 40494 1 1 3 GLU HB3 H 7.483 -26.178 4.148 1.00 . A A . 3 GLU HB3 1 1
16 40495 1 1 3 GLU HG3 H 9.250 -24.937 2.174 1.00 . A A . 3 GLU HG3 1 1
16 40496 1 1 3 GLU N N 5.399 -25.122 3.042 1.00 . A A . 3 GLU N 1 1
16 40497 1 1 3 GLU O O 6.057 -22.841 1.753 1.00 . A A . 3 GLU O 1 1
16 40498 1 1 3 GLU OE1 O 9.388 -27.538 3.265 1.00 . A A . 3 GLU OE1 1 1
16 40499 1 1 3 GLU OE2 O 8.731 -27.641 1.171 1.00 . A A . 3 GLU OE2 1 1
16 40500 1 1 4 ALA C C 8.314 -21.673 0.611 1.00 . A A . 4 ALA C 1 1
16 40501 1 1 4 ALA CA C 8.376 -21.366 2.103 1.00 . A A . 4 ALA CA 1 1
16 40502 1 1 4 ALA CB C 9.780 -20.927 2.495 1.00 . A A . 4 ALA CB 1 1
16 40503 1 1 4 ALA H H 8.547 -22.830 3.623 1.00 . A A . 4 ALA H 1 1
16 40504 1 1 4 ALA HA H 7.699 -20.555 2.324 1.00 . A A . 4 ALA HA 1 1
16 40505 1 1 4 ALA HB1 H 9.829 -20.792 3.567 1.00 . A A . 4 ALA HB1 1 1
16 40506 1 1 4 ALA HB2 H 10.491 -21.682 2.194 1.00 . A A . 4 ALA HB2 1 1
16 40507 1 1 4 ALA HB3 H 10.016 -19.995 2.004 1.00 . A A . 4 ALA HB3 1 1
16 40508 1 1 4 ALA N N 7.968 -22.521 2.895 1.00 . A A . 4 ALA N 1 1
16 40509 1 1 4 ALA O O 8.481 -22.819 0.195 1.00 . A A . 4 ALA O 1 1
16 40510 1 1 5 GLY C C 6.559 -20.866 -2.126 1.00 . A A . 5 GLY C 1 1
16 40511 1 1 5 GLY CA C 7.989 -20.821 -1.628 1.00 . A A . 5 GLY CA 1 1
16 40512 1 1 5 GLY H H 7.945 -19.749 0.196 1.00 . A A . 5 GLY H 1 1
16 40513 1 1 5 GLY HA2 H 8.502 -20.003 -2.113 1.00 . A A . 5 GLY HA2 1 1
16 40514 1 1 5 GLY HA3 H 8.479 -21.747 -1.892 1.00 . A A . 5 GLY HA3 1 1
16 40515 1 1 5 GLY N N 8.071 -20.640 -0.191 1.00 . A A . 5 GLY N 1 1
16 40516 1 1 5 GLY O O 6.315 -20.959 -3.330 1.00 . A A . 5 GLY O 1 1
16 40517 1 1 6 GLU C C 3.624 -19.430 -1.669 1.00 . A A . 6 GLU C 1 1
16 40518 1 1 6 GLU CA C 4.193 -20.842 -1.552 1.00 . A A . 6 GLU CA 1 1
16 40519 1 1 6 GLU CB C 3.406 -21.635 -0.509 1.00 . A A . 6 GLU CB 1 1
16 40520 1 1 6 GLU CD C 1.835 -22.663 -2.199 1.00 . A A . 6 GLU CD 1 1
16 40521 1 1 6 GLU CG C 2.794 -22.916 -1.051 1.00 . A A . 6 GLU CG 1 1
16 40522 1 1 6 GLU H H 5.864 -20.732 -0.257 1.00 . A A . 6 GLU H 1 1
16 40523 1 1 6 GLU HA H 4.103 -21.333 -2.508 1.00 . A A . 6 GLU HA 1 1
16 40524 1 1 6 GLU HB3 H 2.608 -21.014 -0.127 1.00 . A A . 6 GLU HB3 1 1
16 40525 1 1 6 GLU HG3 H 2.258 -23.411 -0.255 1.00 . A A . 6 GLU HG3 1 1
16 40526 1 1 6 GLU N N 5.608 -20.804 -1.199 1.00 . A A . 6 GLU N 1 1
16 40527 1 1 6 GLU O O 4.141 -18.487 -1.067 1.00 . A A . 6 GLU O 1 1
16 40528 1 1 6 GLU OE1 O 0.838 -21.939 -1.989 1.00 . A A . 6 GLU OE1 1 1
16 40529 1 1 6 GLU OE2 O 2.079 -23.189 -3.304 1.00 . A A . 6 GLU OE2 1 1
16 40530 1 1 7 PHE C C 0.398 -18.130 -2.622 1.00 . A A . 7 PHE C 1 1
16 40531 1 1 7 PHE CA C 1.919 -17.997 -2.646 1.00 . A A . 7 PHE CA 1 1
16 40532 1 1 7 PHE CB C 2.366 -17.381 -3.973 1.00 . A A . 7 PHE CB 1 1
16 40533 1 1 7 PHE CD1 C 1.707 -19.078 -5.700 1.00 . A A . 7 PHE CD1 1 1
16 40534 1 1 7 PHE CD2 C 4.029 -18.680 -5.331 1.00 . A A . 7 PHE CD2 1 1
16 40535 1 1 7 PHE CE1 C 2.016 -20.015 -6.666 1.00 . A A . 7 PHE CE1 1 1
16 40536 1 1 7 PHE CE2 C 4.345 -19.617 -6.296 1.00 . A A . 7 PHE CE2 1 1
16 40537 1 1 7 PHE CG C 2.706 -18.399 -5.023 1.00 . A A . 7 PHE CG 1 1
16 40538 1 1 7 PHE CZ C 3.337 -20.286 -6.963 1.00 . A A . 7 PHE CZ 1 1
16 40539 1 1 7 PHE H H 2.192 -20.080 -2.901 1.00 . A A . 7 PHE H 1 1
16 40540 1 1 7 PHE HA H 2.223 -17.350 -1.838 1.00 . A A . 7 PHE HA 1 1
16 40541 1 1 7 PHE HB3 H 3.242 -16.773 -3.802 1.00 . A A . 7 PHE HB3 1 1
16 40542 1 1 7 PHE HD1 H 0.672 -18.865 -5.466 1.00 . A A . 7 PHE HD1 1 1
16 40543 1 1 7 PHE HD2 H 4.817 -18.158 -4.808 1.00 . A A . 7 PHE HD2 1 1
16 40544 1 1 7 PHE HE1 H 1.225 -20.538 -7.185 1.00 . A A . 7 PHE HE1 1 1
16 40545 1 1 7 PHE HE2 H 5.378 -19.828 -6.527 1.00 . A A . 7 PHE HE2 1 1
16 40546 1 1 7 PHE HZ H 3.582 -21.018 -7.719 1.00 . A A . 7 PHE HZ 1 1
16 40547 1 1 7 PHE N N 2.557 -19.291 -2.448 1.00 . A A . 7 PHE N 1 1
16 40548 1 1 7 PHE O O -0.175 -18.948 -3.341 1.00 . A A . 7 PHE O 1 1
16 40549 1 1 8 PHE C C -2.229 -16.020 -1.132 1.00 . A A . 8 PHE C 1 1
16 40550 1 1 8 PHE CA C -1.701 -17.348 -1.671 1.00 . A A . 8 PHE CA 1 1
16 40551 1 1 8 PHE CB C -2.136 -18.493 -0.752 1.00 . A A . 8 PHE CB 1 1
16 40552 1 1 8 PHE CD1 C -2.333 -20.585 -2.124 1.00 . A A . 8 PHE CD1 1 1
16 40553 1 1 8 PHE CD2 C -4.335 -19.490 -1.433 1.00 . A A . 8 PHE CD2 1 1
16 40554 1 1 8 PHE CE1 C -3.081 -21.552 -2.768 1.00 . A A . 8 PHE CE1 1 1
16 40555 1 1 8 PHE CE2 C -5.089 -20.455 -2.076 1.00 . A A . 8 PHE CE2 1 1
16 40556 1 1 8 PHE CG C -2.952 -19.543 -1.451 1.00 . A A . 8 PHE CG 1 1
16 40557 1 1 8 PHE CZ C -4.461 -21.489 -2.742 1.00 . A A . 8 PHE CZ 1 1
16 40558 1 1 8 PHE H H 0.265 -16.689 -1.243 1.00 . A A . 8 PHE H 1 1
16 40559 1 1 8 PHE HA H -2.112 -17.512 -2.655 1.00 . A A . 8 PHE HA 1 1
16 40560 1 1 8 PHE HB3 H -2.730 -18.092 0.055 1.00 . A A . 8 PHE HB3 1 1
16 40561 1 1 8 PHE HD1 H -1.254 -20.637 -2.144 1.00 . A A . 8 PHE HD1 1 1
16 40562 1 1 8 PHE HD2 H -4.828 -18.683 -0.911 1.00 . A A . 8 PHE HD2 1 1
16 40563 1 1 8 PHE HE1 H -2.586 -22.359 -3.289 1.00 . A A . 8 PHE HE1 1 1
16 40564 1 1 8 PHE HE2 H -6.168 -20.403 -2.053 1.00 . A A . 8 PHE HE2 1 1
16 40565 1 1 8 PHE HZ H -5.046 -22.243 -3.245 1.00 . A A . 8 PHE HZ 1 1
16 40566 1 1 8 PHE N N -0.248 -17.320 -1.790 1.00 . A A . 8 PHE N 1 1
16 40567 1 1 8 PHE O O -1.634 -15.423 -0.235 1.00 . A A . 8 PHE O 1 1
16 40568 1 1 9 MET C C -5.230 -14.031 -2.050 1.00 . A A . 9 MET C 1 1
16 40569 1 1 9 MET CA C -3.955 -14.312 -1.262 1.00 . A A . 9 MET CA 1 1
16 40570 1 1 9 MET CB C -2.967 -13.157 -1.438 1.00 . A A . 9 MET CB 1 1
16 40571 1 1 9 MET CE C -3.656 -12.273 2.421 1.00 . A A . 9 MET CE 1 1
16 40572 1 1 9 MET CG C -2.600 -12.466 -0.135 1.00 . A A . 9 MET CG 1 1
16 40573 1 1 9 MET H H -3.775 -16.088 -2.398 1.00 . A A . 9 MET H 1 1
16 40574 1 1 9 MET HA H -4.206 -14.402 -0.216 1.00 . A A . 9 MET HA 1 1
16 40575 1 1 9 MET HB3 H -3.404 -12.421 -2.099 1.00 . A A . 9 MET HB3 1 1
16 40576 1 1 9 MET HE1 H -4.051 -11.529 3.096 1.00 . A A . 9 MET HE1 1 1
16 40577 1 1 9 MET HE2 H -4.101 -13.232 2.640 1.00 . A A . 9 MET HE2 1 1
16 40578 1 1 9 MET HE3 H -2.585 -12.337 2.542 1.00 . A A . 9 MET HE3 1 1
16 40579 1 1 9 MET HG3 H -1.925 -11.651 -0.353 1.00 . A A . 9 MET HG3 1 1
16 40580 1 1 9 MET N N -3.348 -15.567 -1.686 1.00 . A A . 9 MET N 1 1
16 40581 1 1 9 MET O O -5.799 -14.930 -2.670 1.00 . A A . 9 MET O 1 1
16 40582 1 1 9 MET SD S -4.039 -11.810 0.733 1.00 . A A . 9 MET SD 1 1
16 40583 1 1 10 ARG C C -6.861 -10.887 -3.051 1.00 . A A . 10 ARG C 1 1
16 40584 1 1 10 ARG CA C -6.883 -12.379 -2.734 1.00 . A A . 10 ARG CA 1 1
16 40585 1 1 10 ARG CB C -8.122 -12.718 -1.904 1.00 . A A . 10 ARG CB 1 1
16 40586 1 1 10 ARG CD C -7.582 -11.038 -0.115 1.00 . A A . 10 ARG CD 1 1
16 40587 1 1 10 ARG CG C -7.939 -12.485 -0.413 1.00 . A A . 10 ARG CG 1 1
16 40588 1 1 10 ARG CZ C -7.830 -11.069 2.330 1.00 . A A . 10 ARG CZ 1 1
16 40589 1 1 10 ARG H H -5.177 -12.104 -1.512 1.00 . A A . 10 ARG H 1 1
16 40590 1 1 10 ARG HA H -6.919 -12.933 -3.660 1.00 . A A . 10 ARG HA 1 1
16 40591 1 1 10 ARG HB3 H -8.371 -13.757 -2.057 1.00 . A A . 10 ARG HB3 1 1
16 40592 1 1 10 ARG HD3 H -7.949 -10.417 -0.920 1.00 . A A . 10 ARG HD3 1 1
16 40593 1 1 10 ARG HE H -8.839 -9.868 1.097 1.00 . A A . 10 ARG HE 1 1
16 40594 1 1 10 ARG HG3 H -7.147 -13.123 -0.054 1.00 . A A . 10 ARG HG3 1 1
16 40595 1 1 10 ARG HH11 H -6.487 -12.386 1.595 1.00 . A A . 10 ARG HH11 1 1
16 40596 1 1 10 ARG HH12 H -6.670 -12.398 3.317 1.00 . A A . 10 ARG HH12 1 1
16 40597 1 1 10 ARG HH21 H -9.091 -9.874 3.365 1.00 . A A . 10 ARG HH21 1 1
16 40598 1 1 10 ARG HH22 H -8.153 -10.971 4.322 1.00 . A A . 10 ARG HH22 1 1
16 40599 1 1 10 ARG N N -5.674 -12.778 -2.023 1.00 . A A . 10 ARG N 1 1
16 40600 1 1 10 ARG NE N -8.166 -10.577 1.142 1.00 . A A . 10 ARG NE 1 1
16 40601 1 1 10 ARG NH1 N -6.922 -12.030 2.421 1.00 . A A . 10 ARG NH1 1 1
16 40602 1 1 10 ARG NH2 N -8.404 -10.599 3.430 1.00 . A A . 10 ARG NH2 1 1
16 40603 1 1 10 ARG O O -5.859 -10.208 -2.821 1.00 . A A . 10 ARG O 1 1
16 40604 1 1 11 ALA C C -9.526 -8.498 -3.856 1.00 . A A . 11 ALA C 1 1
16 40605 1 1 11 ALA CA C -8.078 -8.973 -3.929 1.00 . A A . 11 ALA CA 1 1
16 40606 1 1 11 ALA CB C -7.510 -8.727 -5.319 1.00 . A A . 11 ALA CB 1 1
16 40607 1 1 11 ALA H H -8.734 -10.976 -3.743 1.00 . A A . 11 ALA H 1 1
16 40608 1 1 11 ALA HA H -7.488 -8.409 -3.221 1.00 . A A . 11 ALA HA 1 1
16 40609 1 1 11 ALA HB1 H -7.295 -7.673 -5.438 1.00 . A A . 11 ALA HB1 1 1
16 40610 1 1 11 ALA HB2 H -6.601 -9.296 -5.443 1.00 . A A . 11 ALA HB2 1 1
16 40611 1 1 11 ALA HB3 H -8.231 -9.033 -6.061 1.00 . A A . 11 ALA HB3 1 1
16 40612 1 1 11 ALA N N -7.969 -10.384 -3.582 1.00 . A A . 11 ALA N 1 1
16 40613 1 1 11 ALA O O -10.380 -8.959 -4.613 1.00 . A A . 11 ALA O 1 1
16 40614 1 1 12 GLY C C -11.171 -5.544 -2.677 1.00 . A A . 12 GLY C 1 1
16 40615 1 1 12 GLY CA C -11.142 -7.054 -2.782 1.00 . A A . 12 GLY CA 1 1
16 40616 1 1 12 GLY H H -9.075 -7.245 -2.361 1.00 . A A . 12 GLY H 1 1
16 40617 1 1 12 GLY HA2 H -11.734 -7.358 -3.633 1.00 . A A . 12 GLY HA2 1 1
16 40618 1 1 12 GLY HA3 H -11.577 -7.475 -1.887 1.00 . A A . 12 GLY HA3 1 1
16 40619 1 1 12 GLY N N -9.795 -7.576 -2.939 1.00 . A A . 12 GLY N 1 1
16 40620 1 1 12 GLY O O -10.469 -4.849 -3.413 1.00 . A A . 12 GLY O 1 1
16 40621 1 1 13 SER C C -12.265 -3.256 -0.083 1.00 . A A . 13 SER C 1 1
16 40622 1 1 13 SER CA C -12.107 -3.592 -1.563 1.00 . A A . 13 SER CA 1 1
16 40623 1 1 13 SER CB C -13.301 -3.049 -2.350 1.00 . A A . 13 SER CB 1 1
16 40624 1 1 13 SER H H -12.519 -5.638 -1.203 1.00 . A A . 13 SER H 1 1
16 40625 1 1 13 SER HA H -11.203 -3.129 -1.931 1.00 . A A . 13 SER HA 1 1
16 40626 1 1 13 SER HB3 H -13.284 -1.968 -2.323 1.00 . A A . 13 SER HB3 1 1
16 40627 1 1 13 SER HG H -12.407 -3.237 -4.083 1.00 . A A . 13 SER HG 1 1
16 40628 1 1 13 SER N N -11.985 -5.031 -1.759 1.00 . A A . 13 SER N 1 1
16 40629 1 1 13 SER O O -13.275 -3.589 0.537 1.00 . A A . 13 SER O 1 1
16 40630 1 1 13 SER OG O -13.258 -3.471 -3.701 1.00 . A A . 13 SER OG 1 1
16 40631 1 1 14 ALA C C -12.265 -1.074 2.126 1.00 . A A . 14 ALA C 1 1
16 40632 1 1 14 ALA CA C -11.280 -2.214 1.884 1.00 . A A . 14 ALA CA 1 1
16 40633 1 1 14 ALA CB C -9.886 -1.820 2.349 1.00 . A A . 14 ALA CB 1 1
16 40634 1 1 14 ALA H H -10.477 -2.360 -0.068 1.00 . A A . 14 ALA H 1 1
16 40635 1 1 14 ALA HA H -11.594 -3.074 2.458 1.00 . A A . 14 ALA HA 1 1
16 40636 1 1 14 ALA HB1 H -9.756 -0.754 2.224 1.00 . A A . 14 ALA HB1 1 1
16 40637 1 1 14 ALA HB2 H -9.767 -2.078 3.390 1.00 . A A . 14 ALA HB2 1 1
16 40638 1 1 14 ALA HB3 H -9.150 -2.342 1.759 1.00 . A A . 14 ALA HB3 1 1
16 40639 1 1 14 ALA N N -11.256 -2.598 0.477 1.00 . A A . 14 ALA N 1 1
16 40640 1 1 14 ALA O O -12.323 -0.117 1.352 1.00 . A A . 14 ALA O 1 1
16 40641 1 1 15 THR C C -13.662 0.526 4.857 1.00 . A A . 15 THR C 1 1
16 40642 1 1 15 THR CA C -14.018 -0.163 3.544 1.00 . A A . 15 THR CA 1 1
16 40643 1 1 15 THR CB C -15.433 -0.759 3.659 1.00 . A A . 15 THR CB 1 1
16 40644 1 1 15 THR CG2 C -16.345 -0.208 2.575 1.00 . A A . 15 THR CG2 1 1
16 40645 1 1 15 THR H H -12.941 -1.969 3.780 1.00 . A A . 15 THR H 1 1
16 40646 1 1 15 THR HA H -14.024 0.574 2.753 1.00 . A A . 15 THR HA 1 1
16 40647 1 1 15 THR HB H -15.842 -0.495 4.625 1.00 . A A . 15 THR HB 1 1
16 40648 1 1 15 THR HG1 H -16.219 -2.524 3.257 1.00 . A A . 15 THR HG1 1 1
16 40649 1 1 15 THR HG21 H -16.983 0.554 2.996 1.00 . A A . 15 THR HG21 1 1
16 40650 1 1 15 THR HG22 H -16.952 -1.004 2.172 1.00 . A A . 15 THR HG22 1 1
16 40651 1 1 15 THR HG23 H -15.745 0.223 1.785 1.00 . A A . 15 THR HG23 1 1
16 40652 1 1 15 THR N N -13.036 -1.182 3.202 1.00 . A A . 15 THR N 1 1
16 40653 1 1 15 THR O O -13.709 -0.087 5.925 1.00 . A A . 15 THR O 1 1
16 40654 1 1 15 THR OG1 O -15.372 -2.188 3.555 1.00 . A A . 15 THR OG1 1 1
16 40655 1 1 16 VAL C C -14.183 3.017 6.725 1.00 . A A . 16 VAL C 1 1
16 40656 1 1 16 VAL CA C -12.943 2.575 5.956 1.00 . A A . 16 VAL CA 1 1
16 40657 1 1 16 VAL CB C -12.118 3.821 5.579 1.00 . A A . 16 VAL CB 1 1
16 40658 1 1 16 VAL CG1 C -10.741 3.416 5.072 1.00 . A A . 16 VAL CG1 1 1
16 40659 1 1 16 VAL CG2 C -12.853 4.656 4.543 1.00 . A A . 16 VAL CG2 1 1
16 40660 1 1 16 VAL H H -13.287 2.238 3.894 1.00 . A A . 16 VAL H 1 1
16 40661 1 1 16 VAL HA H -12.339 1.949 6.593 1.00 . A A . 16 VAL HA 1 1
16 40662 1 1 16 VAL HB H -11.986 4.424 6.467 1.00 . A A . 16 VAL HB 1 1
16 40663 1 1 16 VAL HG11 H -10.412 4.124 4.325 1.00 . A A . 16 VAL HG11 1 1
16 40664 1 1 16 VAL HG12 H -10.042 3.408 5.895 1.00 . A A . 16 VAL HG12 1 1
16 40665 1 1 16 VAL HG13 H -10.796 2.431 4.633 1.00 . A A . 16 VAL HG13 1 1
16 40666 1 1 16 VAL HG21 H -13.044 5.640 4.942 1.00 . A A . 16 VAL HG21 1 1
16 40667 1 1 16 VAL HG22 H -12.248 4.740 3.653 1.00 . A A . 16 VAL HG22 1 1
16 40668 1 1 16 VAL HG23 H -13.792 4.181 4.298 1.00 . A A . 16 VAL HG23 1 1
16 40669 1 1 16 VAL N N -13.306 1.804 4.773 1.00 . A A . 16 VAL N 1 1
16 40670 1 1 16 VAL O O -15.032 3.734 6.198 1.00 . A A . 16 VAL O 1 1
16 40671 1 1 17 ARG C C -14.948 3.435 10.182 1.00 . A A . 17 ARG C 1 1
16 40672 1 1 17 ARG CA C -15.417 2.928 8.821 1.00 . A A . 17 ARG CA 1 1
16 40673 1 1 17 ARG CB C -16.333 1.715 9.004 1.00 . A A . 17 ARG CB 1 1
16 40674 1 1 17 ARG CD C -18.389 0.478 8.260 1.00 . A A . 17 ARG CD 1 1
16 40675 1 1 17 ARG CG C -17.423 1.611 7.952 1.00 . A A . 17 ARG CG 1 1
16 40676 1 1 17 ARG CZ C -19.909 0.388 6.331 1.00 . A A . 17 ARG CZ 1 1
16 40677 1 1 17 ARG H H -13.571 2.009 8.341 1.00 . A A . 17 ARG H 1 1
16 40678 1 1 17 ARG HA H -15.969 3.713 8.327 1.00 . A A . 17 ARG HA 1 1
16 40679 1 1 17 ARG HB3 H -16.803 1.779 9.975 1.00 . A A . 17 ARG HB3 1 1
16 40680 1 1 17 ARG HD3 H -19.210 0.870 8.842 1.00 . A A . 17 ARG HD3 1 1
16 40681 1 1 17 ARG HE H -18.518 -0.979 6.749 1.00 . A A . 17 ARG HE 1 1
16 40682 1 1 17 ARG HG3 H -16.966 1.432 6.991 1.00 . A A . 17 ARG HG3 1 1
16 40683 1 1 17 ARG HH11 H -20.151 1.996 7.529 1.00 . A A . 17 ARG HH11 1 1
16 40684 1 1 17 ARG HH12 H -21.217 1.920 6.164 1.00 . A A . 17 ARG HH12 1 1
16 40685 1 1 17 ARG HH21 H -19.913 -1.089 4.948 1.00 . A A . 17 ARG HH21 1 1
16 40686 1 1 17 ARG HH22 H -21.080 0.165 4.697 1.00 . A A . 17 ARG HH22 1 1
16 40687 1 1 17 ARG N N -14.281 2.579 7.977 1.00 . A A . 17 ARG N 1 1
16 40688 1 1 17 ARG NE N -18.920 -0.135 7.045 1.00 . A A . 17 ARG NE 1 1
16 40689 1 1 17 ARG NH1 N -20.472 1.528 6.705 1.00 . A A . 17 ARG NH1 1 1
16 40690 1 1 17 ARG NH2 N -20.336 -0.229 5.235 1.00 . A A . 17 ARG NH2 1 1
16 40691 1 1 17 ARG O O -13.817 3.196 10.605 1.00 . A A . 17 ARG O 1 1
16 40692 1 1 18 PRO C C -15.419 3.629 13.276 1.00 . A A . 18 PRO C 1 1
16 40693 1 1 18 PRO CA C -15.538 4.708 12.206 1.00 . A A . 18 PRO CA 1 1
16 40694 1 1 18 PRO CB C -16.741 5.612 12.493 1.00 . A A . 18 PRO CB 1 1
16 40695 1 1 18 PRO CD C -17.205 4.475 10.441 1.00 . A A . 18 PRO CD 1 1
16 40696 1 1 18 PRO CG C -17.848 5.037 11.678 1.00 . A A . 18 PRO CG 1 1
16 40697 1 1 18 PRO HA H -14.637 5.302 12.192 1.00 . A A . 18 PRO HA 1 1
16 40698 1 1 18 PRO HB3 H -16.515 6.623 12.192 1.00 . A A . 18 PRO HB3 1 1
16 40699 1 1 18 PRO HD3 H -17.190 5.215 9.654 1.00 . A A . 18 PRO HD3 1 1
16 40700 1 1 18 PRO HG3 H -18.551 5.813 11.416 1.00 . A A . 18 PRO HG3 1 1
16 40701 1 1 18 PRO N N -15.837 4.152 10.885 1.00 . A A . 18 PRO N 1 1
16 40702 1 1 18 PRO O O -15.405 2.435 12.971 1.00 . A A . 18 PRO O 1 1
16 40703 1 1 19 THR C C -16.344 2.105 15.638 1.00 . A A . 19 THR C 1 1
16 40704 1 1 19 THR CA C -15.209 3.123 15.649 1.00 . A A . 19 THR CA 1 1
16 40705 1 1 19 THR CB C -15.210 3.862 17.000 1.00 . A A . 19 THR CB 1 1
16 40706 1 1 19 THR CG2 C -13.806 4.325 17.363 1.00 . A A . 19 THR CG2 1 1
16 40707 1 1 19 THR H H -15.346 5.017 14.713 1.00 . A A . 19 THR H 1 1
16 40708 1 1 19 THR HA H -14.270 2.601 15.547 1.00 . A A . 19 THR HA 1 1
16 40709 1 1 19 THR HB H -15.558 3.182 17.764 1.00 . A A . 19 THR HB 1 1
16 40710 1 1 19 THR HG1 H -16.785 4.887 17.596 1.00 . A A . 19 THR HG1 1 1
16 40711 1 1 19 THR HG21 H -13.328 4.739 16.488 1.00 . A A . 19 THR HG21 1 1
16 40712 1 1 19 THR HG22 H -13.232 3.485 17.723 1.00 . A A . 19 THR HG22 1 1
16 40713 1 1 19 THR HG23 H -13.865 5.078 18.133 1.00 . A A . 19 THR HG23 1 1
16 40714 1 1 19 THR N N -15.330 4.053 14.533 1.00 . A A . 19 THR N 1 1
16 40715 1 1 19 THR O O -16.186 0.980 16.113 1.00 . A A . 19 THR O 1 1
16 40716 1 1 19 THR OG1 O -16.090 4.990 16.942 1.00 . A A . 19 THR OG1 1 1
16 40717 1 1 20 GLU C C -19.131 1.249 16.423 1.00 . A A . 20 GLU C 1 1
16 40718 1 1 20 GLU CA C -18.650 1.625 15.025 1.00 . A A . 20 GLU CA 1 1
16 40719 1 1 20 GLU CB C -18.313 0.362 14.233 1.00 . A A . 20 GLU CB 1 1
16 40720 1 1 20 GLU CD C -19.173 -1.499 12.756 1.00 . A A . 20 GLU CD 1 1
16 40721 1 1 20 GLU CG C -19.465 -0.151 13.385 1.00 . A A . 20 GLU CG 1 1
16 40722 1 1 20 GLU H H -17.554 3.414 14.734 1.00 . A A . 20 GLU H 1 1
16 40723 1 1 20 GLU HA H -19.440 2.159 14.517 1.00 . A A . 20 GLU HA 1 1
16 40724 1 1 20 GLU HB3 H -18.029 -0.417 14.925 1.00 . A A . 20 GLU HB3 1 1
16 40725 1 1 20 GLU HG3 H -19.661 0.563 12.597 1.00 . A A . 20 GLU HG3 1 1
16 40726 1 1 20 GLU N N -17.490 2.505 15.095 1.00 . A A . 20 GLU N 1 1
16 40727 1 1 20 GLU O O -18.417 1.426 17.407 1.00 . A A . 20 GLU O 1 1
16 40728 1 1 20 GLU OE1 O -19.060 -2.490 13.506 1.00 . A A . 20 GLU OE1 1 1
16 40729 1 1 20 GLU OE2 O -19.055 -1.563 11.514 1.00 . A A . 20 GLU OE2 1 1
16 40730 1 1 21 GLY C C -22.040 1.249 18.227 1.00 . A A . 21 GLY C 1 1
16 40731 1 1 21 GLY CA C -20.912 0.339 17.783 1.00 . A A . 21 GLY CA 1 1
16 40732 1 1 21 GLY H H -20.882 0.615 15.683 1.00 . A A . 21 GLY H 1 1
16 40733 1 1 21 GLY HA2 H -21.289 -0.670 17.704 1.00 . A A . 21 GLY HA2 1 1
16 40734 1 1 21 GLY HA3 H -20.131 0.365 18.526 1.00 . A A . 21 GLY HA3 1 1
16 40735 1 1 21 GLY N N -20.355 0.732 16.502 1.00 . A A . 21 GLY N 1 1
16 40736 1 1 21 GLY O O -21.850 2.107 19.088 1.00 . A A . 21 GLY O 1 1
16 40737 1 1 22 ALA C C -25.609 1.429 17.198 1.00 . A A . 22 ALA C 1 1
16 40738 1 1 22 ALA CA C -24.378 1.877 17.978 1.00 . A A . 22 ALA CA 1 1
16 40739 1 1 22 ALA CB C -24.090 3.348 17.712 1.00 . A A . 22 ALA CB 1 1
16 40740 1 1 22 ALA H H -23.306 0.366 16.956 1.00 . A A . 22 ALA H 1 1
16 40741 1 1 22 ALA HA H -24.570 1.759 19.034 1.00 . A A . 22 ALA HA 1 1
16 40742 1 1 22 ALA HB1 H -23.691 3.461 16.714 1.00 . A A . 22 ALA HB1 1 1
16 40743 1 1 22 ALA HB2 H -25.004 3.915 17.801 1.00 . A A . 22 ALA HB2 1 1
16 40744 1 1 22 ALA HB3 H -23.369 3.709 18.430 1.00 . A A . 22 ALA HB3 1 1
16 40745 1 1 22 ALA N N -23.217 1.066 17.637 1.00 . A A . 22 ALA N 1 1
16 40746 1 1 22 ALA O O -26.518 0.812 17.753 1.00 . A A . 22 ALA O 1 1
16 40747 1 1 23 GLY C C -27.835 2.432 15.031 1.00 . A A . 23 GLY C 1 1
16 40748 1 1 23 GLY CA C -26.759 1.366 15.071 1.00 . A A . 23 GLY CA 1 1
16 40749 1 1 23 GLY H H -24.881 2.237 15.517 1.00 . A A . 23 GLY H 1 1
16 40750 1 1 23 GLY HA2 H -26.405 1.187 14.066 1.00 . A A . 23 GLY HA2 1 1
16 40751 1 1 23 GLY HA3 H -27.189 0.454 15.458 1.00 . A A . 23 GLY HA3 1 1
16 40752 1 1 23 GLY N N -25.634 1.744 15.906 1.00 . A A . 23 GLY N 1 1
16 40753 1 1 23 GLY O O -28.574 2.615 15.996 1.00 . A A . 23 GLY O 1 1
16 40754 1 1 24 GLY C C -29.352 4.383 12.328 1.00 . A A . 24 GLY C 1 1
16 40755 1 1 24 GLY CA C -28.915 4.188 13.767 1.00 . A A . 24 GLY CA 1 1
16 40756 1 1 24 GLY H H -27.304 2.951 13.172 1.00 . A A . 24 GLY H 1 1
16 40757 1 1 24 GLY HA2 H -29.780 3.933 14.364 1.00 . A A . 24 GLY HA2 1 1
16 40758 1 1 24 GLY HA3 H -28.500 5.116 14.134 1.00 . A A . 24 GLY HA3 1 1
16 40759 1 1 24 GLY N N -27.921 3.142 13.908 1.00 . A A . 24 GLY N 1 1
16 40760 1 1 24 GLY O O -28.740 3.843 11.407 1.00 . A A . 24 GLY O 1 1
16 40761 1 1 25 THR C C -30.832 6.900 10.448 1.00 . A A . 25 THR C 1 1
16 40762 1 1 25 THR CA C -30.935 5.419 10.797 1.00 . A A . 25 THR CA 1 1
16 40763 1 1 25 THR CB C -32.405 4.975 10.670 1.00 . A A . 25 THR CB 1 1
16 40764 1 1 25 THR CG2 C -32.593 4.078 9.456 1.00 . A A . 25 THR CG2 1 1
16 40765 1 1 25 THR H H -30.861 5.559 12.909 1.00 . A A . 25 THR H 1 1
16 40766 1 1 25 THR HA H -30.347 4.851 10.093 1.00 . A A . 25 THR HA 1 1
16 40767 1 1 25 THR HB H -33.021 5.855 10.549 1.00 . A A . 25 THR HB 1 1
16 40768 1 1 25 THR HG1 H -33.601 4.690 12.212 1.00 . A A . 25 THR HG1 1 1
16 40769 1 1 25 THR HG21 H -33.646 4.005 9.224 1.00 . A A . 25 THR HG21 1 1
16 40770 1 1 25 THR HG22 H -32.204 3.095 9.671 1.00 . A A . 25 THR HG22 1 1
16 40771 1 1 25 THR HG23 H -32.068 4.497 8.613 1.00 . A A . 25 THR HG23 1 1
16 40772 1 1 25 THR N N -30.415 5.157 12.135 1.00 . A A . 25 THR N 1 1
16 40773 1 1 25 THR O O -30.764 7.269 9.276 1.00 . A A . 25 THR O 1 1
16 40774 1 1 25 THR OG1 O -32.811 4.278 11.852 1.00 . A A . 25 THR OG1 1 1
16 40775 1 1 26 LEU C C -29.314 9.584 10.849 1.00 . A A . 26 LEU C 1 1
16 40776 1 1 26 LEU CA C -30.722 9.187 11.274 1.00 . A A . 26 LEU CA 1 1
16 40777 1 1 26 LEU CB C -31.107 9.926 12.558 1.00 . A A . 26 LEU CB 1 1
16 40778 1 1 26 LEU CD1 C -32.756 8.464 13.752 1.00 . A A . 26 LEU CD1 1 1
16 40779 1 1 26 LEU CD2 C -32.972 10.954 13.880 1.00 . A A . 26 LEU CD2 1 1
16 40780 1 1 26 LEU CG C -32.560 9.776 13.008 1.00 . A A . 26 LEU CG 1 1
16 40781 1 1 26 LEU H H -30.875 7.392 12.384 1.00 . A A . 26 LEU H 1 1
16 40782 1 1 26 LEU HA H -31.413 9.461 10.490 1.00 . A A . 26 LEU HA 1 1
16 40783 1 1 26 LEU HB3 H -30.913 10.978 12.404 1.00 . A A . 26 LEU HB3 1 1
16 40784 1 1 26 LEU HD11 H -33.331 8.642 14.650 1.00 . A A . 26 LEU HD11 1 1
16 40785 1 1 26 LEU HD12 H -31.793 8.053 14.018 1.00 . A A . 26 LEU HD12 1 1
16 40786 1 1 26 LEU HD13 H -33.284 7.768 13.120 1.00 . A A . 26 LEU HD13 1 1
16 40787 1 1 26 LEU HD21 H -33.357 11.745 13.256 1.00 . A A . 26 LEU HD21 1 1
16 40788 1 1 26 LEU HD22 H -32.114 11.311 14.430 1.00 . A A . 26 LEU HD22 1 1
16 40789 1 1 26 LEU HD23 H -33.737 10.637 14.574 1.00 . A A . 26 LEU HD23 1 1
16 40790 1 1 26 LEU HG H -33.201 9.765 12.137 1.00 . A A . 26 LEU HG 1 1
16 40791 1 1 26 LEU N N -30.819 7.746 11.473 1.00 . A A . 26 LEU N 1 1
16 40792 1 1 26 LEU O O -29.074 9.916 9.688 1.00 . A A . 26 LEU O 1 1
16 40793 1 1 27 GLY C C -26.706 11.359 11.797 1.00 . A A . 27 GLY C 1 1
16 40794 1 1 27 GLY CA C -27.005 9.904 11.499 1.00 . A A . 27 GLY CA 1 1
16 40795 1 1 27 GLY H H -28.628 9.275 12.704 1.00 . A A . 27 GLY H 1 1
16 40796 1 1 27 GLY HA2 H -26.349 9.283 12.089 1.00 . A A . 27 GLY HA2 1 1
16 40797 1 1 27 GLY HA3 H -26.815 9.718 10.451 1.00 . A A . 27 GLY HA3 1 1
16 40798 1 1 27 GLY N N -28.380 9.547 11.796 1.00 . A A . 27 GLY N 1 1
16 40799 1 1 27 GLY O O -27.593 12.112 12.203 1.00 . A A . 27 GLY O 1 1
16 40800 1 1 28 SER C C -23.566 13.328 11.512 1.00 . A A . 28 SER C 1 1
16 40801 1 1 28 SER CA C -25.038 13.131 11.857 1.00 . A A . 28 SER CA 1 1
16 40802 1 1 28 SER CB C -25.283 13.495 13.325 1.00 . A A . 28 SER CB 1 1
16 40803 1 1 28 SER H H -24.792 11.110 11.277 1.00 . A A . 28 SER H 1 1
16 40804 1 1 28 SER HA H -25.632 13.780 11.231 1.00 . A A . 28 SER HA 1 1
16 40805 1 1 28 SER HB3 H -24.347 13.781 13.782 1.00 . A A . 28 SER HB3 1 1
16 40806 1 1 28 SER HG H -25.713 15.389 13.568 1.00 . A A . 28 SER HG 1 1
16 40807 1 1 28 SER N N -25.454 11.757 11.601 1.00 . A A . 28 SER N 1 1
16 40808 1 1 28 SER O O -22.803 12.365 11.423 1.00 . A A . 28 SER O 1 1
16 40809 1 1 28 SER OG O -26.196 14.572 13.437 1.00 . A A . 28 SER OG 1 1
16 40810 1 1 29 LEU C C -21.366 16.219 11.632 1.00 . A A . 29 LEU C 1 1
16 40811 1 1 29 LEU CA C -21.789 14.907 10.982 1.00 . A A . 29 LEU CA 1 1
16 40812 1 1 29 LEU CB C -21.621 14.997 9.465 1.00 . A A . 29 LEU CB 1 1
16 40813 1 1 29 LEU CD1 C -22.285 14.215 7.178 1.00 . A A . 29 LEU CD1 1 1
16 40814 1 1 29 LEU CD2 C -21.426 12.573 8.856 1.00 . A A . 29 LEU CD2 1 1
16 40815 1 1 29 LEU CG C -22.225 13.851 8.653 1.00 . A A . 29 LEU CG 1 1
16 40816 1 1 29 LEU H H -23.826 15.306 11.403 1.00 . A A . 29 LEU H 1 1
16 40817 1 1 29 LEU HA H -21.163 14.112 11.360 1.00 . A A . 29 LEU HA 1 1
16 40818 1 1 29 LEU HB3 H -20.562 15.033 9.253 1.00 . A A . 29 LEU HB3 1 1
16 40819 1 1 29 LEU HD11 H -21.527 14.953 6.960 1.00 . A A . 29 LEU HD11 1 1
16 40820 1 1 29 LEU HD12 H -23.259 14.622 6.946 1.00 . A A . 29 LEU HD12 1 1
16 40821 1 1 29 LEU HD13 H -22.112 13.332 6.581 1.00 . A A . 29 LEU HD13 1 1
16 40822 1 1 29 LEU HD21 H -22.089 11.723 8.818 1.00 . A A . 29 LEU HD21 1 1
16 40823 1 1 29 LEU HD22 H -20.935 12.605 9.819 1.00 . A A . 29 LEU HD22 1 1
16 40824 1 1 29 LEU HD23 H -20.682 12.485 8.077 1.00 . A A . 29 LEU HD23 1 1
16 40825 1 1 29 LEU HG H -23.237 13.672 8.993 1.00 . A A . 29 LEU HG 1 1
16 40826 1 1 29 LEU N N -23.172 14.582 11.319 1.00 . A A . 29 LEU N 1 1
16 40827 1 1 29 LEU O O -22.074 16.761 12.482 1.00 . A A . 29 LEU O 1 1
16 40828 1 1 30 GLY C C -18.376 17.807 12.482 1.00 . A A . 30 GLY C 1 1
16 40829 1 1 30 GLY CA C -19.708 17.974 11.778 1.00 . A A . 30 GLY CA 1 1
16 40830 1 1 30 GLY H H -19.684 16.251 10.546 1.00 . A A . 30 GLY H 1 1
16 40831 1 1 30 GLY HA2 H -19.593 18.689 10.976 1.00 . A A . 30 GLY HA2 1 1
16 40832 1 1 30 GLY HA3 H -20.431 18.356 12.485 1.00 . A A . 30 GLY HA3 1 1
16 40833 1 1 30 GLY N N -20.206 16.728 11.226 1.00 . A A . 30 GLY N 1 1
16 40834 1 1 30 GLY O O -18.165 18.351 13.565 1.00 . A A . 30 GLY O 1 1
16 40835 1 1 31 GLY C C -15.054 16.867 11.430 1.00 . A A . 31 GLY C 1 1
16 40836 1 1 31 GLY CA C -16.170 16.821 12.457 1.00 . A A . 31 GLY CA 1 1
16 40837 1 1 31 GLY H H -17.699 16.637 11.004 1.00 . A A . 31 GLY H 1 1
16 40838 1 1 31 GLY HA2 H -15.988 17.579 13.204 1.00 . A A . 31 GLY HA2 1 1
16 40839 1 1 31 GLY HA3 H -16.164 15.851 12.932 1.00 . A A . 31 GLY HA3 1 1
16 40840 1 1 31 GLY N N -17.475 17.048 11.866 1.00 . A A . 31 GLY N 1 1
16 40841 1 1 31 GLY O O -15.296 17.117 10.250 1.00 . A A . 31 GLY O 1 1
16 40842 1 1 32 PHE C C -12.071 15.245 10.855 1.00 . A A . 32 PHE C 1 1
16 40843 1 1 32 PHE CA C -12.669 16.641 10.995 1.00 . A A . 32 PHE CA 1 1
16 40844 1 1 32 PHE CB C -11.610 17.612 11.522 1.00 . A A . 32 PHE CB 1 1
16 40845 1 1 32 PHE CD1 C -12.165 18.160 13.907 1.00 . A A . 32 PHE CD1 1 1
16 40846 1 1 32 PHE CD2 C -10.335 16.694 13.478 1.00 . A A . 32 PHE CD2 1 1
16 40847 1 1 32 PHE CE1 C -11.939 18.048 15.267 1.00 . A A . 32 PHE CE1 1 1
16 40848 1 1 32 PHE CE2 C -10.107 16.576 14.836 1.00 . A A . 32 PHE CE2 1 1
16 40849 1 1 32 PHE CG C -11.366 17.486 12.999 1.00 . A A . 32 PHE CG 1 1
16 40850 1 1 32 PHE CZ C -10.911 17.253 15.731 1.00 . A A . 32 PHE CZ 1 1
16 40851 1 1 32 PHE H H -13.697 16.431 12.834 1.00 . A A . 32 PHE H 1 1
16 40852 1 1 32 PHE HA H -13.002 16.977 10.024 1.00 . A A . 32 PHE HA 1 1
16 40853 1 1 32 PHE HB3 H -11.930 18.624 11.323 1.00 . A A . 32 PHE HB3 1 1
16 40854 1 1 32 PHE HD1 H -12.970 18.783 13.545 1.00 . A A . 32 PHE HD1 1 1
16 40855 1 1 32 PHE HD2 H -9.705 16.163 12.778 1.00 . A A . 32 PHE HD2 1 1
16 40856 1 1 32 PHE HE1 H -12.570 18.579 15.965 1.00 . A A . 32 PHE HE1 1 1
16 40857 1 1 32 PHE HE2 H -9.300 15.954 15.196 1.00 . A A . 32 PHE HE2 1 1
16 40858 1 1 32 PHE HZ H -10.733 17.164 16.792 1.00 . A A . 32 PHE HZ 1 1
16 40859 1 1 32 PHE N N -13.827 16.624 11.882 1.00 . A A . 32 PHE N 1 1
16 40860 1 1 32 PHE O O -11.572 14.672 11.824 1.00 . A A . 32 PHE O 1 1
16 40861 1 1 33 SER C C -11.606 13.073 7.880 1.00 . A A . 33 SER C 1 1
16 40862 1 1 33 SER CA C -11.592 13.372 9.375 1.00 . A A . 33 SER CA 1 1
16 40863 1 1 33 SER CB C -12.405 12.315 10.126 1.00 . A A . 33 SER CB 1 1
16 40864 1 1 33 SER H H -12.536 15.210 8.910 1.00 . A A . 33 SER H 1 1
16 40865 1 1 33 SER HA H -10.572 13.347 9.727 1.00 . A A . 33 SER HA 1 1
16 40866 1 1 33 SER HB3 H -12.120 12.320 11.168 1.00 . A A . 33 SER HB3 1 1
16 40867 1 1 33 SER HG H -14.175 12.033 9.335 1.00 . A A . 33 SER HG 1 1
16 40868 1 1 33 SER N N -12.125 14.703 9.642 1.00 . A A . 33 SER N 1 1
16 40869 1 1 33 SER O O -12.622 13.243 7.209 1.00 . A A . 33 SER O 1 1
16 40870 1 1 33 SER OG O -13.795 12.576 10.029 1.00 . A A . 33 SER OG 1 1
16 40871 1 1 34 VAL C C -10.214 10.794 5.738 1.00 . A A . 34 VAL C 1 1
16 40872 1 1 34 VAL CA C -10.344 12.298 5.946 1.00 . A A . 34 VAL CA 1 1
16 40873 1 1 34 VAL CB C -9.128 13.001 5.312 1.00 . A A . 34 VAL CB 1 1
16 40874 1 1 34 VAL CG1 C -9.411 14.483 5.117 1.00 . A A . 34 VAL CG1 1 1
16 40875 1 1 34 VAL CG2 C -7.887 12.793 6.165 1.00 . A A . 34 VAL CG2 1 1
16 40876 1 1 34 VAL H H -9.689 12.508 7.948 1.00 . A A . 34 VAL H 1 1
16 40877 1 1 34 VAL HA H -11.237 12.646 5.446 1.00 . A A . 34 VAL HA 1 1
16 40878 1 1 34 VAL HB H -8.951 12.560 4.342 1.00 . A A . 34 VAL HB 1 1
16 40879 1 1 34 VAL HG11 H -9.856 14.885 6.015 1.00 . A A . 34 VAL HG11 1 1
16 40880 1 1 34 VAL HG12 H -8.484 15.001 4.909 1.00 . A A . 34 VAL HG12 1 1
16 40881 1 1 34 VAL HG13 H -10.090 14.614 4.289 1.00 . A A . 34 VAL HG13 1 1
16 40882 1 1 34 VAL HG21 H -8.093 12.055 6.927 1.00 . A A . 34 VAL HG21 1 1
16 40883 1 1 34 VAL HG22 H -7.075 12.450 5.542 1.00 . A A . 34 VAL HG22 1 1
16 40884 1 1 34 VAL HG23 H -7.611 13.727 6.633 1.00 . A A . 34 VAL HG23 1 1
16 40885 1 1 34 VAL N N -10.466 12.623 7.363 1.00 . A A . 34 VAL N 1 1
16 40886 1 1 34 VAL O O -9.168 10.205 6.015 1.00 . A A . 34 VAL O 1 1
16 40887 1 1 35 THR C C -12.654 8.271 4.510 1.00 . A A . 35 THR C 1 1
16 40888 1 1 35 THR CA C -11.289 8.739 5.001 1.00 . A A . 35 THR CA 1 1
16 40889 1 1 35 THR CB C -10.912 7.950 6.268 1.00 . A A . 35 THR CB 1 1
16 40890 1 1 35 THR CG2 C -11.670 8.478 7.478 1.00 . A A . 35 THR CG2 1 1
16 40891 1 1 35 THR H H -12.085 10.699 5.045 1.00 . A A . 35 THR H 1 1
16 40892 1 1 35 THR HA H -10.552 8.528 4.238 1.00 . A A . 35 THR HA 1 1
16 40893 1 1 35 THR HB H -9.853 8.067 6.446 1.00 . A A . 35 THR HB 1 1
16 40894 1 1 35 THR HG1 H -10.387 6.056 6.107 1.00 . A A . 35 THR HG1 1 1
16 40895 1 1 35 THR HG21 H -12.540 9.023 7.147 1.00 . A A . 35 THR HG21 1 1
16 40896 1 1 35 THR HG22 H -11.028 9.133 8.046 1.00 . A A . 35 THR HG22 1 1
16 40897 1 1 35 THR HG23 H -11.979 7.648 8.097 1.00 . A A . 35 THR HG23 1 1
16 40898 1 1 35 THR N N -11.283 10.175 5.246 1.00 . A A . 35 THR N 1 1
16 40899 1 1 35 THR O O -13.573 8.068 5.303 1.00 . A A . 35 THR O 1 1
16 40900 1 1 35 THR OG1 O -11.203 6.561 6.085 1.00 . A A . 35 THR OG1 1 1
16 40901 1 1 36 ASN C C -13.876 7.426 1.103 1.00 . A A . 36 ASN C 1 1
16 40902 1 1 36 ASN CA C -14.037 7.655 2.602 1.00 . A A . 36 ASN CA 1 1
16 40903 1 1 36 ASN CB C -15.139 8.685 2.858 1.00 . A A . 36 ASN CB 1 1
16 40904 1 1 36 ASN CG C -16.493 8.220 2.355 1.00 . A A . 36 ASN CG 1 1
16 40905 1 1 36 ASN H H -12.013 8.277 2.616 1.00 . A A . 36 ASN H 1 1
16 40906 1 1 36 ASN HA H -14.311 6.723 3.071 1.00 . A A . 36 ASN HA 1 1
16 40907 1 1 36 ASN HB3 H -14.886 9.606 2.357 1.00 . A A . 36 ASN HB3 1 1
16 40908 1 1 36 ASN HD21 H -16.919 10.057 1.731 1.00 . A A . 36 ASN HD21 1 1
16 40909 1 1 36 ASN HD22 H -18.143 8.868 1.457 1.00 . A A . 36 ASN HD22 1 1
16 40910 1 1 36 ASN N N -12.781 8.100 3.199 1.00 . A A . 36 ASN N 1 1
16 40911 1 1 36 ASN ND2 N -17.262 9.142 1.789 1.00 . A A . 36 ASN ND2 1 1
16 40912 1 1 36 ASN O O -14.595 8.013 0.295 1.00 . A A . 36 ASN O 1 1
16 40913 1 1 36 ASN OD1 O -16.839 7.044 2.473 1.00 . A A . 36 ASN OD1 1 1
16 40914 1 1 37 ASN C C -11.587 5.198 -0.800 1.00 . A A . 37 ASN C 1 1
16 40915 1 1 37 ASN CA C -12.672 6.263 -0.663 1.00 . A A . 37 ASN CA 1 1
16 40916 1 1 37 ASN CB C -12.255 7.529 -1.418 1.00 . A A . 37 ASN CB 1 1
16 40917 1 1 37 ASN CG C -11.012 8.169 -0.830 1.00 . A A . 37 ASN CG 1 1
16 40918 1 1 37 ASN H H -12.384 6.134 1.430 1.00 . A A . 37 ASN H 1 1
16 40919 1 1 37 ASN HA H -13.588 5.886 -1.092 1.00 . A A . 37 ASN HA 1 1
16 40920 1 1 37 ASN HB3 H -13.061 8.247 -1.374 1.00 . A A . 37 ASN HB3 1 1
16 40921 1 1 37 ASN HD21 H -9.906 7.429 -2.309 1.00 . A A . 37 ASN HD21 1 1
16 40922 1 1 37 ASN HD22 H -9.058 8.370 -1.135 1.00 . A A . 37 ASN HD22 1 1
16 40923 1 1 37 ASN N N -12.927 6.570 0.739 1.00 . A A . 37 ASN N 1 1
16 40924 1 1 37 ASN ND2 N -9.877 7.969 -1.493 1.00 . A A . 37 ASN ND2 1 1
16 40925 1 1 37 ASN O O -10.415 5.451 -0.521 1.00 . A A . 37 ASN O 1 1
16 40926 1 1 37 ASN OD1 O -11.070 8.833 0.203 1.00 . A A . 37 ASN OD1 1 1
16 40927 1 1 38 THR C C -11.770 1.639 -1.864 1.00 . A A . 38 THR C 1 1
16 40928 1 1 38 THR CA C -11.050 2.902 -1.401 1.00 . A A . 38 THR CA 1 1
16 40929 1 1 38 THR CB C -10.293 2.600 -0.095 1.00 . A A . 38 THR CB 1 1
16 40930 1 1 38 THR CG2 C -11.249 2.547 1.086 1.00 . A A . 38 THR CG2 1 1
16 40931 1 1 38 THR H H -12.935 3.865 -1.434 1.00 . A A . 38 THR H 1 1
16 40932 1 1 38 THR HA H -10.329 3.190 -2.153 1.00 . A A . 38 THR HA 1 1
16 40933 1 1 38 THR HB H -9.575 3.389 0.077 1.00 . A A . 38 THR HB 1 1
16 40934 1 1 38 THR HG1 H -10.221 0.629 -0.099 1.00 . A A . 38 THR HG1 1 1
16 40935 1 1 38 THR HG21 H -11.272 3.511 1.573 1.00 . A A . 38 THR HG21 1 1
16 40936 1 1 38 THR HG22 H -10.916 1.798 1.788 1.00 . A A . 38 THR HG22 1 1
16 40937 1 1 38 THR HG23 H -12.240 2.298 0.736 1.00 . A A . 38 THR HG23 1 1
16 40938 1 1 38 THR N N -11.987 4.006 -1.230 1.00 . A A . 38 THR N 1 1
16 40939 1 1 38 THR O O -11.955 0.702 -1.088 1.00 . A A . 38 THR O 1 1
16 40940 1 1 38 THR OG1 O -9.598 1.352 -0.208 1.00 . A A . 38 THR OG1 1 1
16 40941 1 1 39 GLN C C -11.888 -0.480 -4.372 1.00 . A A . 39 GLN C 1 1
16 40942 1 1 39 GLN CA C -12.866 0.472 -3.695 1.00 . A A . 39 GLN CA 1 1
16 40943 1 1 39 GLN CB C -13.925 0.934 -4.699 1.00 . A A . 39 GLN CB 1 1
16 40944 1 1 39 GLN CD C -15.629 2.793 -4.569 1.00 . A A . 39 GLN CD 1 1
16 40945 1 1 39 GLN CG C -15.204 1.436 -4.049 1.00 . A A . 39 GLN CG 1 1
16 40946 1 1 39 GLN H H -11.992 2.400 -3.699 1.00 . A A . 39 GLN H 1 1
16 40947 1 1 39 GLN HA H -13.356 -0.049 -2.886 1.00 . A A . 39 GLN HA 1 1
16 40948 1 1 39 GLN HB3 H -14.177 0.105 -5.345 1.00 . A A . 39 GLN HB3 1 1
16 40949 1 1 39 GLN HE21 H -15.465 2.154 -6.445 1.00 . A A . 39 GLN HE21 1 1
16 40950 1 1 39 GLN HE22 H -15.966 3.795 -6.253 1.00 . A A . 39 GLN HE22 1 1
16 40951 1 1 39 GLN HG3 H -15.044 1.509 -2.981 1.00 . A A . 39 GLN HG3 1 1
16 40952 1 1 39 GLN N N -12.169 1.622 -3.131 1.00 . A A . 39 GLN N 1 1
16 40953 1 1 39 GLN NE2 N -15.693 2.929 -5.889 1.00 . A A . 39 GLN NE2 1 1
16 40954 1 1 39 GLN O O -12.173 -1.026 -5.439 1.00 . A A . 39 GLN O 1 1
16 40955 1 1 39 GLN OE1 O -15.900 3.713 -3.795 1.00 . A A . 39 GLN OE1 1 1
16 40956 1 1 40 LEU C C -8.709 -1.967 -3.211 1.00 . A A . 40 LEU C 1 1
16 40957 1 1 40 LEU CA C -9.709 -1.563 -4.289 1.00 . A A . 40 LEU CA 1 1
16 40958 1 1 40 LEU CB C -8.978 -0.883 -5.448 1.00 . A A . 40 LEU CB 1 1
16 40959 1 1 40 LEU CD1 C -8.654 -2.659 -7.187 1.00 . A A . 40 LEU CD1 1 1
16 40960 1 1 40 LEU CD2 C -6.937 -0.862 -6.905 1.00 . A A . 40 LEU CD2 1 1
16 40961 1 1 40 LEU CG C -7.957 -1.741 -6.195 1.00 . A A . 40 LEU CG 1 1
16 40962 1 1 40 LEU H H -10.562 -0.213 -2.902 1.00 . A A . 40 LEU H 1 1
16 40963 1 1 40 LEU HA H -10.202 -2.451 -4.657 1.00 . A A . 40 LEU HA 1 1
16 40964 1 1 40 LEU HB3 H -8.460 -0.021 -5.051 1.00 . A A . 40 LEU HB3 1 1
16 40965 1 1 40 LEU HD11 H -8.085 -2.699 -8.104 1.00 . A A . 40 LEU HD11 1 1
16 40966 1 1 40 LEU HD12 H -9.644 -2.280 -7.394 1.00 . A A . 40 LEU HD12 1 1
16 40967 1 1 40 LEU HD13 H -8.732 -3.651 -6.767 1.00 . A A . 40 LEU HD13 1 1
16 40968 1 1 40 LEU HD21 H -7.097 -0.914 -7.971 1.00 . A A . 40 LEU HD21 1 1
16 40969 1 1 40 LEU HD22 H -5.940 -1.208 -6.673 1.00 . A A . 40 LEU HD22 1 1
16 40970 1 1 40 LEU HD23 H -7.050 0.159 -6.571 1.00 . A A . 40 LEU HD23 1 1
16 40971 1 1 40 LEU HG H -7.428 -2.361 -5.483 1.00 . A A . 40 LEU HG 1 1
16 40972 1 1 40 LEU N N -10.731 -0.676 -3.747 1.00 . A A . 40 LEU N 1 1
16 40973 1 1 40 LEU O O -8.274 -1.138 -2.412 1.00 . A A . 40 LEU O 1 1
16 40974 1 1 41 GLY C C -6.809 -5.078 -2.595 1.00 . A A . 41 GLY C 1 1
16 40975 1 1 41 GLY CA C -7.402 -3.738 -2.209 1.00 . A A . 41 GLY CA 1 1
16 40976 1 1 41 GLY H H -8.729 -3.862 -3.855 1.00 . A A . 41 GLY H 1 1
16 40977 1 1 41 GLY HA2 H -6.603 -3.018 -2.105 1.00 . A A . 41 GLY HA2 1 1
16 40978 1 1 41 GLY HA3 H -7.907 -3.838 -1.260 1.00 . A A . 41 GLY HA3 1 1
16 40979 1 1 41 GLY N N -8.349 -3.246 -3.194 1.00 . A A . 41 GLY N 1 1
16 40980 1 1 41 GLY O O -7.370 -6.128 -2.274 1.00 . A A . 41 GLY O 1 1
16 40981 1 1 42 LEU C C -3.872 -6.635 -2.759 1.00 . A A . 42 LEU C 1 1
16 40982 1 1 42 LEU CA C -5.006 -6.269 -3.714 1.00 . A A . 42 LEU CA 1 1
16 40983 1 1 42 LEU CB C -4.458 -6.102 -5.131 1.00 . A A . 42 LEU CB 1 1
16 40984 1 1 42 LEU CD1 C -4.100 -8.536 -5.612 1.00 . A A . 42 LEU CD1 1 1
16 40985 1 1 42 LEU CD2 C -2.903 -6.808 -6.968 1.00 . A A . 42 LEU CD2 1 1
16 40986 1 1 42 LEU CG C -3.454 -7.160 -5.594 1.00 . A A . 42 LEU CG 1 1
16 40987 1 1 42 LEU H H -5.276 -4.181 -3.508 1.00 . A A . 42 LEU H 1 1
16 40988 1 1 42 LEU HA H -5.735 -7.065 -3.709 1.00 . A A . 42 LEU HA 1 1
16 40989 1 1 42 LEU HB3 H -3.973 -5.138 -5.188 1.00 . A A . 42 LEU HB3 1 1
16 40990 1 1 42 LEU HD11 H -4.729 -8.627 -6.485 1.00 . A A . 42 LEU HD11 1 1
16 40991 1 1 42 LEU HD12 H -4.698 -8.667 -4.723 1.00 . A A . 42 LEU HD12 1 1
16 40992 1 1 42 LEU HD13 H -3.331 -9.295 -5.643 1.00 . A A . 42 LEU HD13 1 1
16 40993 1 1 42 LEU HD21 H -3.677 -6.934 -7.709 1.00 . A A . 42 LEU HD21 1 1
16 40994 1 1 42 LEU HD22 H -2.071 -7.458 -7.197 1.00 . A A . 42 LEU HD22 1 1
16 40995 1 1 42 LEU HD23 H -2.565 -5.781 -6.968 1.00 . A A . 42 LEU HD23 1 1
16 40996 1 1 42 LEU HG H -2.626 -7.189 -4.896 1.00 . A A . 42 LEU HG 1 1
16 40997 1 1 42 LEU N N -5.673 -5.047 -3.284 1.00 . A A . 42 LEU N 1 1
16 40998 1 1 42 LEU O O -3.042 -5.794 -2.412 1.00 . A A . 42 LEU O 1 1
16 40999 1 1 43 THR C C -2.284 -9.738 -1.860 1.00 . A A . 43 THR C 1 1
16 41000 1 1 43 THR CA C -2.811 -8.374 -1.429 1.00 . A A . 43 THR CA 1 1
16 41001 1 1 43 THR CB C -3.340 -8.474 0.015 1.00 . A A . 43 THR CB 1 1
16 41002 1 1 43 THR CG2 C -3.205 -7.140 0.733 1.00 . A A . 43 THR CG2 1 1
16 41003 1 1 43 THR H H -4.530 -8.519 -2.654 1.00 . A A . 43 THR H 1 1
16 41004 1 1 43 THR HA H -1.997 -7.663 -1.443 1.00 . A A . 43 THR HA 1 1
16 41005 1 1 43 THR HB H -2.758 -9.213 0.546 1.00 . A A . 43 THR HB 1 1
16 41006 1 1 43 THR HG1 H -4.888 -9.400 -0.783 1.00 . A A . 43 THR HG1 1 1
16 41007 1 1 43 THR HG21 H -3.462 -6.340 0.056 1.00 . A A . 43 THR HG21 1 1
16 41008 1 1 43 THR HG22 H -2.187 -7.014 1.071 1.00 . A A . 43 THR HG22 1 1
16 41009 1 1 43 THR HG23 H -3.872 -7.120 1.584 1.00 . A A . 43 THR HG23 1 1
16 41010 1 1 43 THR N N -3.842 -7.897 -2.341 1.00 . A A . 43 THR N 1 1
16 41011 1 1 43 THR O O -3.047 -10.598 -2.301 1.00 . A A . 43 THR O 1 1
16 41012 1 1 43 THR OG1 O -4.713 -8.881 0.005 1.00 . A A . 43 THR OG1 1 1
16 41013 1 1 44 PHE C C 0.573 -11.693 -0.997 1.00 . A A . 44 PHE C 1 1
16 41014 1 1 44 PHE CA C -0.348 -11.192 -2.104 1.00 . A A . 44 PHE CA 1 1
16 41015 1 1 44 PHE CB C 0.444 -11.023 -3.403 1.00 . A A . 44 PHE CB 1 1
16 41016 1 1 44 PHE CD1 C 0.049 -8.708 -4.286 1.00 . A A . 44 PHE CD1 1 1
16 41017 1 1 44 PHE CD2 C 2.148 -9.185 -3.259 1.00 . A A . 44 PHE CD2 1 1
16 41018 1 1 44 PHE CE1 C 0.454 -7.408 -4.520 1.00 . A A . 44 PHE CE1 1 1
16 41019 1 1 44 PHE CE2 C 2.559 -7.886 -3.489 1.00 . A A . 44 PHE CE2 1 1
16 41020 1 1 44 PHE CG C 0.889 -9.611 -3.655 1.00 . A A . 44 PHE CG 1 1
16 41021 1 1 44 PHE CZ C 1.711 -6.996 -4.122 1.00 . A A . 44 PHE CZ 1 1
16 41022 1 1 44 PHE H H -0.420 -9.207 -1.369 1.00 . A A . 44 PHE H 1 1
16 41023 1 1 44 PHE HA H -1.131 -11.918 -2.263 1.00 . A A . 44 PHE HA 1 1
16 41024 1 1 44 PHE HB3 H -0.171 -11.332 -4.234 1.00 . A A . 44 PHE HB3 1 1
16 41025 1 1 44 PHE HD1 H -0.935 -9.029 -4.600 1.00 . A A . 44 PHE HD1 1 1
16 41026 1 1 44 PHE HD2 H 2.811 -9.880 -2.765 1.00 . A A . 44 PHE HD2 1 1
16 41027 1 1 44 PHE HE1 H -0.210 -6.715 -5.014 1.00 . A A . 44 PHE HE1 1 1
16 41028 1 1 44 PHE HE2 H 3.542 -7.567 -3.178 1.00 . A A . 44 PHE HE2 1 1
16 41029 1 1 44 PHE HZ H 2.031 -5.981 -4.303 1.00 . A A . 44 PHE HZ 1 1
16 41030 1 1 44 PHE N N -0.977 -9.932 -1.728 1.00 . A A . 44 PHE N 1 1
16 41031 1 1 44 PHE O O 1.491 -10.992 -0.570 1.00 . A A . 44 PHE O 1 1
16 41032 1 1 45 THR C C 2.113 -14.519 -0.033 1.00 . A A . 45 THR C 1 1
16 41033 1 1 45 THR CA C 1.122 -13.508 0.530 1.00 . A A . 45 THR CA 1 1
16 41034 1 1 45 THR CB C 0.236 -14.206 1.582 1.00 . A A . 45 THR CB 1 1
16 41035 1 1 45 THR CG2 C 0.509 -15.702 1.610 1.00 . A A . 45 THR CG2 1 1
16 41036 1 1 45 THR H H -0.427 -13.422 -0.911 1.00 . A A . 45 THR H 1 1
16 41037 1 1 45 THR HA H 1.670 -12.717 1.020 1.00 . A A . 45 THR HA 1 1
16 41038 1 1 45 THR HB H -0.799 -14.047 1.317 1.00 . A A . 45 THR HB 1 1
16 41039 1 1 45 THR HG1 H -0.124 -14.035 3.512 1.00 . A A . 45 THR HG1 1 1
16 41040 1 1 45 THR HG21 H 1.522 -15.877 1.936 1.00 . A A . 45 THR HG21 1 1
16 41041 1 1 45 THR HG22 H 0.372 -16.112 0.622 1.00 . A A . 45 THR HG22 1 1
16 41042 1 1 45 THR HG23 H -0.178 -16.178 2.295 1.00 . A A . 45 THR HG23 1 1
16 41043 1 1 45 THR N N 0.319 -12.912 -0.530 1.00 . A A . 45 THR N 1 1
16 41044 1 1 45 THR O O 1.824 -15.209 -1.011 1.00 . A A . 45 THR O 1 1
16 41045 1 1 45 THR OG1 O 0.481 -13.645 2.876 1.00 . A A . 45 THR OG1 1 1
16 41046 1 1 46 TYR C C 5.023 -16.170 1.343 1.00 . A A . 46 TYR C 1 1
16 41047 1 1 46 TYR CA C 4.319 -15.531 0.149 1.00 . A A . 46 TYR CA 1 1
16 41048 1 1 46 TYR CB C 5.340 -14.808 -0.731 1.00 . A A . 46 TYR CB 1 1
16 41049 1 1 46 TYR CD1 C 6.476 -16.501 -2.222 1.00 . A A . 46 TYR CD1 1 1
16 41050 1 1 46 TYR CD2 C 7.697 -15.637 -0.365 1.00 . A A . 46 TYR CD2 1 1
16 41051 1 1 46 TYR CE1 C 7.558 -17.284 -2.573 1.00 . A A . 46 TYR CE1 1 1
16 41052 1 1 46 TYR CE2 C 8.783 -16.417 -0.709 1.00 . A A . 46 TYR CE2 1 1
16 41053 1 1 46 TYR CG C 6.526 -15.663 -1.113 1.00 . A A . 46 TYR CG 1 1
16 41054 1 1 46 TYR CZ C 8.709 -17.239 -1.815 1.00 . A A . 46 TYR CZ 1 1
16 41055 1 1 46 TYR H H 3.457 -14.029 1.364 1.00 . A A . 46 TYR H 1 1
16 41056 1 1 46 TYR HA H 3.843 -16.308 -0.431 1.00 . A A . 46 TYR HA 1 1
16 41057 1 1 46 TYR HB3 H 5.711 -13.943 -0.203 1.00 . A A . 46 TYR HB3 1 1
16 41058 1 1 46 TYR HD1 H 5.573 -16.532 -2.816 1.00 . A A . 46 TYR HD1 1 1
16 41059 1 1 46 TYR HD2 H 7.752 -14.991 0.501 1.00 . A A . 46 TYR HD2 1 1
16 41060 1 1 46 TYR HE1 H 7.499 -17.928 -3.438 1.00 . A A . 46 TYR HE1 1 1
16 41061 1 1 46 TYR HE2 H 9.684 -16.382 -0.116 1.00 . A A . 46 TYR HE2 1 1
16 41062 1 1 46 TYR HH H 10.251 -18.295 -1.368 1.00 . A A . 46 TYR HH 1 1
16 41063 1 1 46 TYR N N 3.283 -14.605 0.590 1.00 . A A . 46 TYR N 1 1
16 41064 1 1 46 TYR O O 5.656 -15.483 2.143 1.00 . A A . 46 TYR O 1 1
16 41065 1 1 46 TYR OH O 9.788 -18.019 -2.162 1.00 . A A . 46 TYR OH 1 1
16 41066 1 1 47 MET C C 7.041 -17.988 2.567 1.00 . A A . 47 MET C 1 1
16 41067 1 1 47 MET CA C 5.532 -18.222 2.547 1.00 . A A . 47 MET CA 1 1
16 41068 1 1 47 MET CB C 5.240 -19.719 2.421 1.00 . A A . 47 MET CB 1 1
16 41069 1 1 47 MET CE C 1.177 -19.180 2.742 1.00 . A A . 47 MET CE 1 1
16 41070 1 1 47 MET CG C 3.765 -20.034 2.235 1.00 . A A . 47 MET CG 1 1
16 41071 1 1 47 MET H H 4.388 -17.982 0.784 1.00 . A A . 47 MET H 1 1
16 41072 1 1 47 MET HA H 5.112 -17.859 3.473 1.00 . A A . 47 MET HA 1 1
16 41073 1 1 47 MET HB3 H 5.582 -20.217 3.315 1.00 . A A . 47 MET HB3 1 1
16 41074 1 1 47 MET HE1 H 0.752 -20.145 2.510 1.00 . A A . 47 MET HE1 1 1
16 41075 1 1 47 MET HE2 H 0.502 -18.633 3.381 1.00 . A A . 47 MET HE2 1 1
16 41076 1 1 47 MET HE3 H 1.335 -18.627 1.829 1.00 . A A . 47 MET HE3 1 1
16 41077 1 1 47 MET HG3 H 3.646 -21.107 2.183 1.00 . A A . 47 MET HG3 1 1
16 41078 1 1 47 MET N N 4.906 -17.490 1.453 1.00 . A A . 47 MET N 1 1
16 41079 1 1 47 MET O O 7.743 -18.324 1.614 1.00 . A A . 47 MET O 1 1
16 41080 1 1 47 MET SD S 2.744 -19.404 3.582 1.00 . A A . 47 MET SD 1 1
16 41081 1 1 48 ALA C C 9.684 -18.312 4.427 1.00 . A A . 48 ALA C 1 1
16 41082 1 1 48 ALA CA C 8.953 -17.128 3.800 1.00 . A A . 48 ALA CA 1 1
16 41083 1 1 48 ALA CB C 9.164 -15.873 4.635 1.00 . A A . 48 ALA CB 1 1
16 41084 1 1 48 ALA H H 6.919 -17.161 4.383 1.00 . A A . 48 ALA H 1 1
16 41085 1 1 48 ALA HA H 9.360 -16.950 2.814 1.00 . A A . 48 ALA HA 1 1
16 41086 1 1 48 ALA HB1 H 8.335 -15.751 5.315 1.00 . A A . 48 ALA HB1 1 1
16 41087 1 1 48 ALA HB2 H 10.080 -15.966 5.197 1.00 . A A . 48 ALA HB2 1 1
16 41088 1 1 48 ALA HB3 H 9.226 -15.015 3.982 1.00 . A A . 48 ALA HB3 1 1
16 41089 1 1 48 ALA N N 7.530 -17.408 3.657 1.00 . A A . 48 ALA N 1 1
16 41090 1 1 48 ALA O O 10.781 -18.674 4.002 1.00 . A A . 48 ALA O 1 1
16 41091 1 1 49 THR C C 8.602 -21.090 6.484 1.00 . A A . 49 THR C 1 1
16 41092 1 1 49 THR CA C 9.661 -20.053 6.127 1.00 . A A . 49 THR CA 1 1
16 41093 1 1 49 THR CB C 10.390 -19.618 7.412 1.00 . A A . 49 THR CB 1 1
16 41094 1 1 49 THR CG2 C 9.395 -19.307 8.521 1.00 . A A . 49 THR CG2 1 1
16 41095 1 1 49 THR H H 8.196 -18.578 5.734 1.00 . A A . 49 THR H 1 1
16 41096 1 1 49 THR HA H 10.383 -20.504 5.463 1.00 . A A . 49 THR HA 1 1
16 41097 1 1 49 THR HB H 10.962 -18.725 7.200 1.00 . A A . 49 THR HB 1 1
16 41098 1 1 49 THR HG1 H 12.187 -20.337 7.789 1.00 . A A . 49 THR HG1 1 1
16 41099 1 1 49 THR HG21 H 9.790 -18.522 9.148 1.00 . A A . 49 THR HG21 1 1
16 41100 1 1 49 THR HG22 H 9.227 -20.192 9.114 1.00 . A A . 49 THR HG22 1 1
16 41101 1 1 49 THR HG23 H 8.461 -18.983 8.084 1.00 . A A . 49 THR HG23 1 1
16 41102 1 1 49 THR N N 9.069 -18.912 5.442 1.00 . A A . 49 THR N 1 1
16 41103 1 1 49 THR O O 7.503 -21.084 5.929 1.00 . A A . 49 THR O 1 1
16 41104 1 1 49 THR OG1 O 11.282 -20.652 7.843 1.00 . A A . 49 THR OG1 1 1
16 41105 1 1 50 ASP C C 7.240 -22.584 9.077 1.00 . A A . 50 ASP C 1 1
16 41106 1 1 50 ASP CA C 8.018 -23.023 7.841 1.00 . A A . 50 ASP CA 1 1
16 41107 1 1 50 ASP CB C 8.779 -24.317 8.136 1.00 . A A . 50 ASP CB 1 1
16 41108 1 1 50 ASP CG C 9.658 -24.205 9.365 1.00 . A A . 50 ASP CG 1 1
16 41109 1 1 50 ASP H H 9.832 -21.933 7.814 1.00 . A A . 50 ASP H 1 1
16 41110 1 1 50 ASP HA H 7.320 -23.202 7.037 1.00 . A A . 50 ASP HA 1 1
16 41111 1 1 50 ASP HB3 H 9.405 -24.559 7.288 1.00 . A A . 50 ASP HB3 1 1
16 41112 1 1 50 ASP N N 8.939 -21.979 7.409 1.00 . A A . 50 ASP N 1 1
16 41113 1 1 50 ASP O O 6.954 -23.389 9.962 1.00 . A A . 50 ASP O 1 1
16 41114 1 1 50 ASP OD1 O 10.653 -23.451 9.316 1.00 . A A . 50 ASP OD1 1 1
16 41115 1 1 50 ASP OD2 O 9.352 -24.870 10.376 1.00 . A A . 50 ASP OD2 1 1
16 41116 1 1 51 ASN C C 6.120 -19.229 10.200 1.00 . A A . 51 ASN C 1 1
16 41117 1 1 51 ASN CA C 6.157 -20.754 10.262 1.00 . A A . 51 ASN CA 1 1
16 41118 1 1 51 ASN CB C 6.785 -21.207 11.581 1.00 . A A . 51 ASN CB 1 1
16 41119 1 1 51 ASN CG C 5.878 -22.136 12.363 1.00 . A A . 51 ASN CG 1 1
16 41120 1 1 51 ASN H H 7.157 -20.705 8.396 1.00 . A A . 51 ASN H 1 1
16 41121 1 1 51 ASN HA H 5.147 -21.129 10.206 1.00 . A A . 51 ASN HA 1 1
16 41122 1 1 51 ASN HB3 H 6.996 -20.339 12.189 1.00 . A A . 51 ASN HB3 1 1
16 41123 1 1 51 ASN HD21 H 6.707 -21.544 14.072 1.00 . A A . 51 ASN HD21 1 1
16 41124 1 1 51 ASN HD22 H 5.456 -22.728 14.214 1.00 . A A . 51 ASN HD22 1 1
16 41125 1 1 51 ASN N N 6.901 -21.301 9.132 1.00 . A A . 51 ASN N 1 1
16 41126 1 1 51 ASN ND2 N 6.029 -22.136 13.683 1.00 . A A . 51 ASN ND2 1 1
16 41127 1 1 51 ASN O O 5.931 -18.562 11.219 1.00 . A A . 51 ASN O 1 1
16 41128 1 1 51 ASN OD1 O 5.052 -22.845 11.788 1.00 . A A . 51 ASN OD1 1 1
16 41129 1 1 52 ILE C C 5.803 -16.878 7.407 1.00 . A A . 52 ILE C 1 1
16 41130 1 1 52 ILE CA C 6.283 -17.242 8.807 1.00 . A A . 52 ILE CA 1 1
16 41131 1 1 52 ILE CB C 7.677 -16.628 9.035 1.00 . A A . 52 ILE CB 1 1
16 41132 1 1 52 ILE CD1 C 9.546 -16.385 10.745 1.00 . A A . 52 ILE CD1 1 1
16 41133 1 1 52 ILE CG1 C 8.196 -16.988 10.429 1.00 . A A . 52 ILE CG1 1 1
16 41134 1 1 52 ILE CG2 C 7.627 -15.117 8.857 1.00 . A A . 52 ILE CG2 1 1
16 41135 1 1 52 ILE H H 6.443 -19.270 8.229 1.00 . A A . 52 ILE H 1 1
16 41136 1 1 52 ILE HA H 5.602 -16.815 9.531 1.00 . A A . 52 ILE HA 1 1
16 41137 1 1 52 ILE HB H 8.349 -17.032 8.293 1.00 . A A . 52 ILE HB 1 1
16 41138 1 1 52 ILE HD11 H 9.411 -15.401 11.170 1.00 . A A . 52 ILE HD11 1 1
16 41139 1 1 52 ILE HD12 H 10.065 -17.014 11.456 1.00 . A A . 52 ILE HD12 1 1
16 41140 1 1 52 ILE HD13 H 10.129 -16.308 9.839 1.00 . A A . 52 ILE HD13 1 1
16 41141 1 1 52 ILE HG13 H 8.284 -18.061 10.505 1.00 . A A . 52 ILE HG13 1 1
16 41142 1 1 52 ILE HG21 H 7.250 -14.883 7.873 1.00 . A A . 52 ILE HG21 1 1
16 41143 1 1 52 ILE HG22 H 6.972 -14.690 9.602 1.00 . A A . 52 ILE HG22 1 1
16 41144 1 1 52 ILE HG23 H 8.619 -14.709 8.970 1.00 . A A . 52 ILE HG23 1 1
16 41145 1 1 52 ILE N N 6.299 -18.685 9.001 1.00 . A A . 52 ILE N 1 1
16 41146 1 1 52 ILE O O 6.291 -17.418 6.414 1.00 . A A . 52 ILE O 1 1
16 41147 1 1 53 GLY C C 4.577 -14.075 5.765 1.00 . A A . 53 GLY C 1 1
16 41148 1 1 53 GLY CA C 4.314 -15.542 6.049 1.00 . A A . 53 GLY CA 1 1
16 41149 1 1 53 GLY H H 4.493 -15.567 8.158 1.00 . A A . 53 GLY H 1 1
16 41150 1 1 53 GLY HA2 H 4.773 -16.136 5.272 1.00 . A A . 53 GLY HA2 1 1
16 41151 1 1 53 GLY HA3 H 3.248 -15.713 6.039 1.00 . A A . 53 GLY HA3 1 1
16 41152 1 1 53 GLY N N 4.844 -15.960 7.334 1.00 . A A . 53 GLY N 1 1
16 41153 1 1 53 GLY O O 4.535 -13.243 6.672 1.00 . A A . 53 GLY O 1 1
16 41154 1 1 54 VAL C C 4.220 -11.962 2.945 1.00 . A A . 54 VAL C 1 1
16 41155 1 1 54 VAL CA C 5.118 -12.382 4.104 1.00 . A A . 54 VAL CA 1 1
16 41156 1 1 54 VAL CB C 6.590 -12.197 3.689 1.00 . A A . 54 VAL CB 1 1
16 41157 1 1 54 VAL CG1 C 6.848 -10.763 3.253 1.00 . A A . 54 VAL CG1 1 1
16 41158 1 1 54 VAL CG2 C 7.518 -12.589 4.830 1.00 . A A . 54 VAL CG2 1 1
16 41159 1 1 54 VAL H H 4.867 -14.466 3.826 1.00 . A A . 54 VAL H 1 1
16 41160 1 1 54 VAL HA H 4.922 -11.743 4.952 1.00 . A A . 54 VAL HA 1 1
16 41161 1 1 54 VAL HB H 6.793 -12.847 2.850 1.00 . A A . 54 VAL HB 1 1
16 41162 1 1 54 VAL HG11 H 5.946 -10.181 3.385 1.00 . A A . 54 VAL HG11 1 1
16 41163 1 1 54 VAL HG12 H 7.640 -10.341 3.852 1.00 . A A . 54 VAL HG12 1 1
16 41164 1 1 54 VAL HG13 H 7.135 -10.749 2.213 1.00 . A A . 54 VAL HG13 1 1
16 41165 1 1 54 VAL HG21 H 7.762 -13.638 4.752 1.00 . A A . 54 VAL HG21 1 1
16 41166 1 1 54 VAL HG22 H 8.422 -12.005 4.775 1.00 . A A . 54 VAL HG22 1 1
16 41167 1 1 54 VAL HG23 H 7.026 -12.404 5.774 1.00 . A A . 54 VAL HG23 1 1
16 41168 1 1 54 VAL N N 4.849 -13.758 4.503 1.00 . A A . 54 VAL N 1 1
16 41169 1 1 54 VAL O O 4.353 -12.463 1.831 1.00 . A A . 54 VAL O 1 1
16 41170 1 1 55 GLU C C 2.566 -9.046 1.979 1.00 . A A . 55 GLU C 1 1
16 41171 1 1 55 GLU CA C 2.387 -10.546 2.200 1.00 . A A . 55 GLU CA 1 1
16 41172 1 1 55 GLU CB C 0.941 -10.843 2.602 1.00 . A A . 55 GLU CB 1 1
16 41173 1 1 55 GLU CD C -1.174 -9.921 3.635 1.00 . A A . 55 GLU CD 1 1
16 41174 1 1 55 GLU CG C 0.135 -9.598 2.939 1.00 . A A . 55 GLU CG 1 1
16 41175 1 1 55 GLU H H 3.251 -10.673 4.129 1.00 . A A . 55 GLU H 1 1
16 41176 1 1 55 GLU HA H 2.607 -11.061 1.279 1.00 . A A . 55 GLU HA 1 1
16 41177 1 1 55 GLU HB3 H 0.946 -11.487 3.469 1.00 . A A . 55 GLU HB3 1 1
16 41178 1 1 55 GLU HG3 H -0.083 -9.068 2.023 1.00 . A A . 55 GLU HG3 1 1
16 41179 1 1 55 GLU N N 3.306 -11.034 3.220 1.00 . A A . 55 GLU N 1 1
16 41180 1 1 55 GLU O O 3.197 -8.360 2.783 1.00 . A A . 55 GLU O 1 1
16 41181 1 1 55 GLU OE1 O -1.128 -10.413 4.781 1.00 . A A . 55 GLU OE1 1 1
16 41182 1 1 55 GLU OE2 O -2.242 -9.684 3.032 1.00 . A A . 55 GLU OE2 1 1
16 41183 1 1 56 LEU C C 0.762 -6.581 0.090 1.00 . A A . 56 LEU C 1 1
16 41184 1 1 56 LEU CA C 2.109 -7.128 0.552 1.00 . A A . 56 LEU CA 1 1
16 41185 1 1 56 LEU CB C 3.161 -6.908 -0.536 1.00 . A A . 56 LEU CB 1 1
16 41186 1 1 56 LEU CD1 C 5.660 -7.082 -0.636 1.00 . A A . 56 LEU CD1 1 1
16 41187 1 1 56 LEU CD2 C 4.569 -4.834 -0.494 1.00 . A A . 56 LEU CD2 1 1
16 41188 1 1 56 LEU CG C 4.484 -6.296 -0.077 1.00 . A A . 56 LEU CG 1 1
16 41189 1 1 56 LEU H H 1.520 -9.142 0.278 1.00 . A A . 56 LEU H 1 1
16 41190 1 1 56 LEU HA H 2.410 -6.601 1.444 1.00 . A A . 56 LEU HA 1 1
16 41191 1 1 56 LEU HB3 H 2.733 -6.254 -1.281 1.00 . A A . 56 LEU HB3 1 1
16 41192 1 1 56 LEU HD11 H 6.499 -7.005 0.039 1.00 . A A . 56 LEU HD11 1 1
16 41193 1 1 56 LEU HD12 H 5.936 -6.679 -1.600 1.00 . A A . 56 LEU HD12 1 1
16 41194 1 1 56 LEU HD13 H 5.379 -8.120 -0.747 1.00 . A A . 56 LEU HD13 1 1
16 41195 1 1 56 LEU HD21 H 4.440 -4.759 -1.563 1.00 . A A . 56 LEU HD21 1 1
16 41196 1 1 56 LEU HD22 H 5.534 -4.438 -0.217 1.00 . A A . 56 LEU HD22 1 1
16 41197 1 1 56 LEU HD23 H 3.793 -4.272 0.005 1.00 . A A . 56 LEU HD23 1 1
16 41198 1 1 56 LEU HG H 4.538 -6.341 1.004 1.00 . A A . 56 LEU HG 1 1
16 41199 1 1 56 LEU N N 2.009 -8.544 0.882 1.00 . A A . 56 LEU N 1 1
16 41200 1 1 56 LEU O O 0.083 -7.189 -0.740 1.00 . A A . 56 LEU O 1 1
16 41201 1 1 57 LEU C C -0.655 -3.582 -0.618 1.00 . A A . 57 LEU C 1 1
16 41202 1 1 57 LEU CA C -0.886 -4.799 0.272 1.00 . A A . 57 LEU CA 1 1
16 41203 1 1 57 LEU CB C -1.647 -4.384 1.534 1.00 . A A . 57 LEU CB 1 1
16 41204 1 1 57 LEU CD1 C -4.008 -3.967 2.268 1.00 . A A . 57 LEU CD1 1 1
16 41205 1 1 57 LEU CD2 C -2.590 -2.063 1.481 1.00 . A A . 57 LEU CD2 1 1
16 41206 1 1 57 LEU CG C -2.904 -3.542 1.312 1.00 . A A . 57 LEU CG 1 1
16 41207 1 1 57 LEU H H 0.961 -4.993 1.286 1.00 . A A . 57 LEU H 1 1
16 41208 1 1 57 LEU HA H -1.474 -5.523 -0.272 1.00 . A A . 57 LEU HA 1 1
16 41209 1 1 57 LEU HB3 H -0.971 -3.816 2.156 1.00 . A A . 57 LEU HB3 1 1
16 41210 1 1 57 LEU HD11 H -4.958 -3.600 1.908 1.00 . A A . 57 LEU HD11 1 1
16 41211 1 1 57 LEU HD12 H -3.811 -3.559 3.248 1.00 . A A . 57 LEU HD12 1 1
16 41212 1 1 57 LEU HD13 H -4.037 -5.046 2.328 1.00 . A A . 57 LEU HD13 1 1
16 41213 1 1 57 LEU HD21 H -1.625 -1.849 1.050 1.00 . A A . 57 LEU HD21 1 1
16 41214 1 1 57 LEU HD22 H -2.578 -1.816 2.534 1.00 . A A . 57 LEU HD22 1 1
16 41215 1 1 57 LEU HD23 H -3.347 -1.475 0.982 1.00 . A A . 57 LEU HD23 1 1
16 41216 1 1 57 LEU HG H -3.260 -3.696 0.302 1.00 . A A . 57 LEU HG 1 1
16 41217 1 1 57 LEU N N 0.379 -5.430 0.631 1.00 . A A . 57 LEU N 1 1
16 41218 1 1 57 LEU O O 0.302 -2.833 -0.427 1.00 . A A . 57 LEU O 1 1
16 41219 1 1 58 ALA C C -2.772 -1.977 -3.184 1.00 . A A . 58 ALA C 1 1
16 41220 1 1 58 ALA CA C -1.436 -2.262 -2.508 1.00 . A A . 58 ALA CA 1 1
16 41221 1 1 58 ALA CB C -0.360 -2.528 -3.550 1.00 . A A . 58 ALA CB 1 1
16 41222 1 1 58 ALA H H -2.282 -4.022 -1.693 1.00 . A A . 58 ALA H 1 1
16 41223 1 1 58 ALA HA H -1.140 -1.394 -1.936 1.00 . A A . 58 ALA HA 1 1
16 41224 1 1 58 ALA HB1 H 0.308 -3.296 -3.189 1.00 . A A . 58 ALA HB1 1 1
16 41225 1 1 58 ALA HB2 H -0.822 -2.857 -4.469 1.00 . A A . 58 ALA HB2 1 1
16 41226 1 1 58 ALA HB3 H 0.197 -1.621 -3.732 1.00 . A A . 58 ALA HB3 1 1
16 41227 1 1 58 ALA N N -1.540 -3.390 -1.590 1.00 . A A . 58 ALA N 1 1
16 41228 1 1 58 ALA O O -3.482 -2.898 -3.588 1.00 . A A . 58 ALA O 1 1
16 41229 1 1 59 ALA C C -4.556 1.217 -3.845 1.00 . A A . 59 ALA C 1 1
16 41230 1 1 59 ALA CA C -4.361 -0.293 -3.933 1.00 . A A . 59 ALA CA 1 1
16 41231 1 1 59 ALA CB C -5.533 -1.016 -3.287 1.00 . A A . 59 ALA CB 1 1
16 41232 1 1 59 ALA H H -2.502 -0.010 -2.963 1.00 . A A . 59 ALA H 1 1
16 41233 1 1 59 ALA HA H -4.320 -0.581 -4.972 1.00 . A A . 59 ALA HA 1 1
16 41234 1 1 59 ALA HB1 H -5.162 -1.731 -2.567 1.00 . A A . 59 ALA HB1 1 1
16 41235 1 1 59 ALA HB2 H -6.169 -0.300 -2.790 1.00 . A A . 59 ALA HB2 1 1
16 41236 1 1 59 ALA HB3 H -6.100 -1.534 -4.048 1.00 . A A . 59 ALA HB3 1 1
16 41237 1 1 59 ALA N N -3.110 -0.698 -3.304 1.00 . A A . 59 ALA N 1 1
16 41238 1 1 59 ALA O O -3.621 1.958 -3.538 1.00 . A A . 59 ALA O 1 1
16 41239 1 1 60 THR C C -4.926 3.929 -4.584 1.00 . A A . 60 THR C 1 1
16 41240 1 1 60 THR CA C -6.092 3.090 -4.074 1.00 . A A . 60 THR CA 1 1
16 41241 1 1 60 THR CB C -6.448 3.540 -2.645 1.00 . A A . 60 THR CB 1 1
16 41242 1 1 60 THR CG2 C -5.466 2.968 -1.636 1.00 . A A . 60 THR CG2 1 1
16 41243 1 1 60 THR H H -6.478 1.029 -4.359 1.00 . A A . 60 THR H 1 1
16 41244 1 1 60 THR HA H -6.951 3.261 -4.708 1.00 . A A . 60 THR HA 1 1
16 41245 1 1 60 THR HB H -7.439 3.180 -2.407 1.00 . A A . 60 THR HB 1 1
16 41246 1 1 60 THR HG1 H -6.968 5.333 -3.284 1.00 . A A . 60 THR HG1 1 1
16 41247 1 1 60 THR HG21 H -4.465 3.286 -1.887 1.00 . A A . 60 THR HG21 1 1
16 41248 1 1 60 THR HG22 H -5.516 1.888 -1.657 1.00 . A A . 60 THR HG22 1 1
16 41249 1 1 60 THR HG23 H -5.719 3.320 -0.647 1.00 . A A . 60 THR HG23 1 1
16 41250 1 1 60 THR N N -5.775 1.668 -4.120 1.00 . A A . 60 THR N 1 1
16 41251 1 1 60 THR O O -4.115 4.442 -3.812 1.00 . A A . 60 THR O 1 1
16 41252 1 1 60 THR OG1 O -6.442 4.970 -2.567 1.00 . A A . 60 THR OG1 1 1
16 41253 1 1 61 PRO C C -3.919 6.352 -6.303 1.00 . A A . 61 PRO C 1 1
16 41254 1 1 61 PRO CA C -3.776 4.855 -6.556 1.00 . A A . 61 PRO CA 1 1
16 41255 1 1 61 PRO CB C -3.958 4.545 -8.044 1.00 . A A . 61 PRO CB 1 1
16 41256 1 1 61 PRO CD C -5.771 3.494 -6.893 1.00 . A A . 61 PRO CD 1 1
16 41257 1 1 61 PRO CG C -5.394 4.175 -8.181 1.00 . A A . 61 PRO CG 1 1
16 41258 1 1 61 PRO HA H -2.796 4.529 -6.237 1.00 . A A . 61 PRO HA 1 1
16 41259 1 1 61 PRO HB3 H -3.311 3.729 -8.328 1.00 . A A . 61 PRO HB3 1 1
16 41260 1 1 61 PRO HD3 H -5.625 2.426 -6.976 1.00 . A A . 61 PRO HD3 1 1
16 41261 1 1 61 PRO HG3 H -5.521 3.499 -9.014 1.00 . A A . 61 PRO HG3 1 1
16 41262 1 1 61 PRO N N -4.839 4.076 -5.915 1.00 . A A . 61 PRO N 1 1
16 41263 1 1 61 PRO O O -3.098 7.150 -6.755 1.00 . A A . 61 PRO O 1 1
16 41264 1 1 62 PHE C C -5.238 8.353 -3.753 1.00 . A A . 62 PHE C 1 1
16 41265 1 1 62 PHE CA C -5.218 8.128 -5.262 1.00 . A A . 62 PHE CA 1 1
16 41266 1 1 62 PHE CB C -6.546 8.580 -5.873 1.00 . A A . 62 PHE CB 1 1
16 41267 1 1 62 PHE CD1 C -5.538 9.087 -8.115 1.00 . A A . 62 PHE CD1 1 1
16 41268 1 1 62 PHE CD2 C -7.075 10.655 -7.182 1.00 . A A . 62 PHE CD2 1 1
16 41269 1 1 62 PHE CE1 C -5.387 9.894 -9.227 1.00 . A A . 62 PHE CE1 1 1
16 41270 1 1 62 PHE CE2 C -6.926 11.466 -8.292 1.00 . A A . 62 PHE CE2 1 1
16 41271 1 1 62 PHE CG C -6.383 9.458 -7.081 1.00 . A A . 62 PHE CG 1 1
16 41272 1 1 62 PHE CZ C -6.082 11.085 -9.315 1.00 . A A . 62 PHE CZ 1 1
16 41273 1 1 62 PHE H H -5.587 6.042 -5.245 1.00 . A A . 62 PHE H 1 1
16 41274 1 1 62 PHE HA H -4.419 8.712 -5.691 1.00 . A A . 62 PHE HA 1 1
16 41275 1 1 62 PHE HB3 H -7.107 9.131 -5.133 1.00 . A A . 62 PHE HB3 1 1
16 41276 1 1 62 PHE HD1 H -4.996 8.157 -8.047 1.00 . A A . 62 PHE HD1 1 1
16 41277 1 1 62 PHE HD2 H -7.736 10.953 -6.381 1.00 . A A . 62 PHE HD2 1 1
16 41278 1 1 62 PHE HE1 H -4.726 9.594 -10.026 1.00 . A A . 62 PHE HE1 1 1
16 41279 1 1 62 PHE HE2 H -7.472 12.396 -8.356 1.00 . A A . 62 PHE HE2 1 1
16 41280 1 1 62 PHE HZ H -5.964 11.716 -10.183 1.00 . A A . 62 PHE HZ 1 1
16 41281 1 1 62 PHE N N -4.967 6.726 -5.577 1.00 . A A . 62 PHE N 1 1
16 41282 1 1 62 PHE O O -5.144 7.405 -2.973 1.00 . A A . 62 PHE O 1 1
16 41283 1 1 63 ARG C C -6.821 10.191 -1.462 1.00 . A A . 63 ARG C 1 1
16 41284 1 1 63 ARG CA C -5.390 9.964 -1.936 1.00 . A A . 63 ARG CA 1 1
16 41285 1 1 63 ARG CB C -4.551 11.218 -1.681 1.00 . A A . 63 ARG CB 1 1
16 41286 1 1 63 ARG CD C -5.996 12.634 -3.172 1.00 . A A . 63 ARG CD 1 1
16 41287 1 1 63 ARG CG C -5.339 12.511 -1.806 1.00 . A A . 63 ARG CG 1 1
16 41288 1 1 63 ARG CZ C -6.946 14.384 -4.614 1.00 . A A . 63 ARG CZ 1 1
16 41289 1 1 63 ARG H H -5.429 10.324 -4.020 1.00 . A A . 63 ARG H 1 1
16 41290 1 1 63 ARG HA H -4.965 9.139 -1.381 1.00 . A A . 63 ARG HA 1 1
16 41291 1 1 63 ARG HB3 H -3.741 11.245 -2.394 1.00 . A A . 63 ARG HB3 1 1
16 41292 1 1 63 ARG HD3 H -6.906 12.053 -3.171 1.00 . A A . 63 ARG HD3 1 1
16 41293 1 1 63 ARG HE H -6.054 14.713 -2.861 1.00 . A A . 63 ARG HE 1 1
16 41294 1 1 63 ARG HG3 H -4.668 13.346 -1.662 1.00 . A A . 63 ARG HG3 1 1
16 41295 1 1 63 ARG HH11 H -7.125 12.503 -5.328 1.00 . A A . 63 ARG HH11 1 1
16 41296 1 1 63 ARG HH12 H -7.791 13.746 -6.334 1.00 . A A . 63 ARG HH12 1 1
16 41297 1 1 63 ARG HH21 H -6.925 16.358 -4.177 1.00 . A A . 63 ARG HH21 1 1
16 41298 1 1 63 ARG HH22 H -7.676 15.938 -5.681 1.00 . A A . 63 ARG HH22 1 1
16 41299 1 1 63 ARG N N -5.359 9.614 -3.350 1.00 . A A . 63 ARG N 1 1
16 41300 1 1 63 ARG NE N -6.318 14.021 -3.501 1.00 . A A . 63 ARG NE 1 1
16 41301 1 1 63 ARG NH1 N -7.318 13.470 -5.499 1.00 . A A . 63 ARG NH1 1 1
16 41302 1 1 63 ARG NH2 N -7.204 15.666 -4.843 1.00 . A A . 63 ARG NH2 1 1
16 41303 1 1 63 ARG O O -7.763 10.150 -2.254 1.00 . A A . 63 ARG O 1 1
16 41304 1 1 64 HIS C C -8.915 11.945 -0.137 1.00 . A A . 64 HIS C 1 1
16 41305 1 1 64 HIS CA C -8.297 10.663 0.416 1.00 . A A . 64 HIS CA 1 1
16 41306 1 1 64 HIS CB C -8.199 10.747 1.939 1.00 . A A . 64 HIS CB 1 1
16 41307 1 1 64 HIS CD2 C -7.488 13.214 2.301 1.00 . A A . 64 HIS CD2 1 1
16 41308 1 1 64 HIS CE1 C -5.636 12.853 3.418 1.00 . A A . 64 HIS CE1 1 1
16 41309 1 1 64 HIS CG C -7.340 11.874 2.424 1.00 . A A . 64 HIS CG 1 1
16 41310 1 1 64 HIS H H -6.191 10.450 0.418 1.00 . A A . 64 HIS H 1 1
16 41311 1 1 64 HIS HA H -8.930 9.831 0.150 1.00 . A A . 64 HIS HA 1 1
16 41312 1 1 64 HIS HB3 H -7.783 9.824 2.319 1.00 . A A . 64 HIS HB3 1 1
16 41313 1 1 64 HIS HD1 H -5.791 10.814 3.380 1.00 . A A . 64 HIS HD1 1 1
16 41314 1 1 64 HIS HD2 H -8.299 13.729 1.804 1.00 . A A . 64 HIS HD2 1 1
16 41315 1 1 64 HIS HE1 H -4.718 13.012 3.964 1.00 . A A . 64 HIS HE1 1 1
16 41316 1 1 64 HIS N N -6.979 10.429 -0.163 1.00 . A A . 64 HIS N 1 1
16 41317 1 1 64 HIS ND1 N -6.171 11.681 3.129 1.00 . A A . 64 HIS ND1 1 1
16 41318 1 1 64 HIS NE2 N -6.414 13.801 2.928 1.00 . A A . 64 HIS NE2 1 1
16 41319 1 1 64 HIS O O -8.395 12.539 -1.081 1.00 . A A . 64 HIS O 1 1
16 41320 1 1 65 LYS C C -11.380 14.274 1.208 1.00 . A A . 65 LYS C 1 1
16 41321 1 1 65 LYS CA C -10.715 13.574 0.026 1.00 . A A . 65 LYS CA 1 1
16 41322 1 1 65 LYS CB C -11.764 13.238 -1.036 1.00 . A A . 65 LYS CB 1 1
16 41323 1 1 65 LYS CD C -13.735 11.828 -1.693 1.00 . A A . 65 LYS CD 1 1
16 41324 1 1 65 LYS CE C -14.988 11.142 -1.170 1.00 . A A . 65 LYS CE 1 1
16 41325 1 1 65 LYS CG C -12.821 12.259 -0.559 1.00 . A A . 65 LYS CG 1 1
16 41326 1 1 65 LYS H H -10.392 11.846 1.206 1.00 . A A . 65 LYS H 1 1
16 41327 1 1 65 LYS HA H -9.981 14.240 -0.403 1.00 . A A . 65 LYS HA 1 1
16 41328 1 1 65 LYS HB3 H -11.265 12.807 -1.892 1.00 . A A . 65 LYS HB3 1 1
16 41329 1 1 65 LYS HD3 H -13.199 11.140 -2.333 1.00 . A A . 65 LYS HD3 1 1
16 41330 1 1 65 LYS HE3 H -15.393 11.732 -0.360 1.00 . A A . 65 LYS HE3 1 1
16 41331 1 1 65 LYS HG3 H -13.414 12.731 0.211 1.00 . A A . 65 LYS HG3 1 1
16 41332 1 1 65 LYS HZ1 H -15.742 11.523 -3.079 1.00 . A A . 65 LYS HZ1 1 1
16 41333 1 1 65 LYS HZ2 H -16.936 11.366 -1.890 1.00 . A A . 65 LYS HZ2 1 1
16 41334 1 1 65 LYS HZ3 H -16.142 9.994 -2.478 1.00 . A A . 65 LYS HZ3 1 1
16 41335 1 1 65 LYS N N -10.026 12.363 0.458 1.00 . A A . 65 LYS N 1 1
16 41336 1 1 65 LYS NZ N -16.024 10.996 -2.230 1.00 . A A . 65 LYS NZ 1 1
16 41337 1 1 65 LYS O O -12.181 13.673 1.924 1.00 . A A . 65 LYS O 1 1
16 41338 1 1 66 ILE C C -12.991 16.856 2.135 1.00 . A A . 66 ILE C 1 1
16 41339 1 1 66 ILE CA C -11.609 16.322 2.499 1.00 . A A . 66 ILE CA 1 1
16 41340 1 1 66 ILE CB C -10.698 17.505 2.877 1.00 . A A . 66 ILE CB 1 1
16 41341 1 1 66 ILE CD1 C -8.335 17.556 1.933 1.00 . A A . 66 ILE CD1 1 1
16 41342 1 1 66 ILE CG1 C -9.248 17.035 3.021 1.00 . A A . 66 ILE CG1 1 1
16 41343 1 1 66 ILE CG2 C -11.180 18.153 4.167 1.00 . A A . 66 ILE CG2 1 1
16 41344 1 1 66 ILE H H -10.396 15.965 0.801 1.00 . A A . 66 ILE H 1 1
16 41345 1 1 66 ILE HA H -11.699 15.674 3.359 1.00 . A A . 66 ILE HA 1 1
16 41346 1 1 66 ILE HB H -10.755 18.240 2.091 1.00 . A A . 66 ILE HB 1 1
16 41347 1 1 66 ILE HD11 H -7.863 18.471 2.267 1.00 . A A . 66 ILE HD11 1 1
16 41348 1 1 66 ILE HD12 H -7.576 16.818 1.717 1.00 . A A . 66 ILE HD12 1 1
16 41349 1 1 66 ILE HD13 H -8.911 17.755 1.043 1.00 . A A . 66 ILE HD13 1 1
16 41350 1 1 66 ILE HG13 H -9.223 15.956 2.988 1.00 . A A . 66 ILE HG13 1 1
16 41351 1 1 66 ILE HG21 H -10.551 18.999 4.402 1.00 . A A . 66 ILE HG21 1 1
16 41352 1 1 66 ILE HG22 H -12.200 18.487 4.043 1.00 . A A . 66 ILE HG22 1 1
16 41353 1 1 66 ILE HG23 H -11.133 17.434 4.971 1.00 . A A . 66 ILE HG23 1 1
16 41354 1 1 66 ILE N N -11.042 15.543 1.406 1.00 . A A . 66 ILE N 1 1
16 41355 1 1 66 ILE O O -13.208 17.341 1.027 1.00 . A A . 66 ILE O 1 1
16 41356 1 1 67 GLY C C -15.989 17.617 4.122 1.00 . A A . 67 GLY C 1 1
16 41357 1 1 67 GLY CA C -15.270 17.241 2.840 1.00 . A A . 67 GLY CA 1 1
16 41358 1 1 67 GLY H H -13.692 16.366 3.946 1.00 . A A . 67 GLY H 1 1
16 41359 1 1 67 GLY HA2 H -15.225 18.107 2.200 1.00 . A A . 67 GLY HA2 1 1
16 41360 1 1 67 GLY HA3 H -15.832 16.465 2.341 1.00 . A A . 67 GLY HA3 1 1
16 41361 1 1 67 GLY N N -13.920 16.762 3.080 1.00 . A A . 67 GLY N 1 1
16 41362 1 1 67 GLY O O -16.991 16.998 4.486 1.00 . A A . 67 GLY O 1 1
16 41363 1 1 68 THR C C -15.628 20.503 6.398 1.00 . A A . 68 THR C 1 1
16 41364 1 1 68 THR CA C -16.071 19.084 6.060 1.00 . A A . 68 THR CA 1 1
16 41365 1 1 68 THR CB C -15.705 18.152 7.231 1.00 . A A . 68 THR CB 1 1
16 41366 1 1 68 THR CG2 C -14.221 18.243 7.550 1.00 . A A . 68 THR CG2 1 1
16 41367 1 1 68 THR H H -14.675 19.082 4.470 1.00 . A A . 68 THR H 1 1
16 41368 1 1 68 THR HA H -17.146 19.072 5.941 1.00 . A A . 68 THR HA 1 1
16 41369 1 1 68 THR HB H -15.935 17.134 6.946 1.00 . A A . 68 THR HB 1 1
16 41370 1 1 68 THR HG1 H -17.358 18.139 8.306 1.00 . A A . 68 THR HG1 1 1
16 41371 1 1 68 THR HG21 H -13.779 17.259 7.493 1.00 . A A . 68 THR HG21 1 1
16 41372 1 1 68 THR HG22 H -14.090 18.639 8.547 1.00 . A A . 68 THR HG22 1 1
16 41373 1 1 68 THR HG23 H -13.738 18.896 6.838 1.00 . A A . 68 THR HG23 1 1
16 41374 1 1 68 THR N N -15.475 18.630 4.811 1.00 . A A . 68 THR N 1 1
16 41375 1 1 68 THR O O -14.536 20.928 6.020 1.00 . A A . 68 THR O 1 1
16 41376 1 1 68 THR OG1 O -16.470 18.497 8.390 1.00 . A A . 68 THR OG1 1 1
16 41377 1 1 69 ARG C C -15.203 22.632 8.676 1.00 . A A . 69 ARG C 1 1
16 41378 1 1 69 ARG CA C -16.175 22.603 7.500 1.00 . A A . 69 ARG CA 1 1
16 41379 1 1 69 ARG CB C -17.459 23.350 7.867 1.00 . A A . 69 ARG CB 1 1
16 41380 1 1 69 ARG CD C -19.781 22.498 7.424 1.00 . A A . 69 ARG CD 1 1
16 41381 1 1 69 ARG CG C -18.566 23.198 6.837 1.00 . A A . 69 ARG CG 1 1
16 41382 1 1 69 ARG CZ C -22.221 22.464 7.121 1.00 . A A . 69 ARG CZ 1 1
16 41383 1 1 69 ARG H H -17.335 20.836 7.383 1.00 . A A . 69 ARG H 1 1
16 41384 1 1 69 ARG HA H -15.714 23.091 6.656 1.00 . A A . 69 ARG HA 1 1
16 41385 1 1 69 ARG HB3 H -17.232 24.400 7.970 1.00 . A A . 69 ARG HB3 1 1
16 41386 1 1 69 ARG HD3 H -19.834 22.723 8.479 1.00 . A A . 69 ARG HD3 1 1
16 41387 1 1 69 ARG HE H -20.958 23.592 6.067 1.00 . A A . 69 ARG HE 1 1
16 41388 1 1 69 ARG HG3 H -18.194 22.621 6.004 1.00 . A A . 69 ARG HG3 1 1
16 41389 1 1 69 ARG HH11 H -21.526 21.232 8.564 1.00 . A A . 69 ARG HH11 1 1
16 41390 1 1 69 ARG HH12 H -23.243 21.217 8.341 1.00 . A A . 69 ARG HH12 1 1
16 41391 1 1 69 ARG HH21 H -23.218 23.581 5.763 1.00 . A A . 69 ARG HH21 1 1
16 41392 1 1 69 ARG HH22 H -24.204 22.552 6.747 1.00 . A A . 69 ARG HH22 1 1
16 41393 1 1 69 ARG N N -16.481 21.231 7.112 1.00 . A A . 69 ARG N 1 1
16 41394 1 1 69 ARG NE N -21.022 22.926 6.784 1.00 . A A . 69 ARG NE 1 1
16 41395 1 1 69 ARG NH1 N -22.339 21.563 8.087 1.00 . A A . 69 ARG NH1 1 1
16 41396 1 1 69 ARG NH2 N -23.304 22.902 6.493 1.00 . A A . 69 ARG NH2 1 1
16 41397 1 1 69 ARG O O -14.781 23.700 9.118 1.00 . A A . 69 ARG O 1 1
16 41398 1 1 70 ALA C C -12.487 21.512 9.844 1.00 . A A . 70 ALA C 1 1
16 41399 1 1 70 ALA CA C -13.932 21.342 10.301 1.00 . A A . 70 ALA CA 1 1
16 41400 1 1 70 ALA CB C -14.112 20.003 11.003 1.00 . A A . 70 ALA CB 1 1
16 41401 1 1 70 ALA H H -15.225 20.635 8.782 1.00 . A A . 70 ALA H 1 1
16 41402 1 1 70 ALA HA H -14.170 22.124 11.006 1.00 . A A . 70 ALA HA 1 1
16 41403 1 1 70 ALA HB1 H -15.165 19.779 11.085 1.00 . A A . 70 ALA HB1 1 1
16 41404 1 1 70 ALA HB2 H -13.621 19.229 10.431 1.00 . A A . 70 ALA HB2 1 1
16 41405 1 1 70 ALA HB3 H -13.675 20.053 11.989 1.00 . A A . 70 ALA HB3 1 1
16 41406 1 1 70 ALA N N -14.854 21.451 9.179 1.00 . A A . 70 ALA N 1 1
16 41407 1 1 70 ALA O O -11.738 22.317 10.398 1.00 . A A . 70 ALA O 1 1
16 41408 1 1 71 THR C C -10.752 20.976 6.781 1.00 . A A . 71 THR C 1 1
16 41409 1 1 71 THR CA C -10.743 20.812 8.297 1.00 . A A . 71 THR CA 1 1
16 41410 1 1 71 THR CB C -9.936 19.551 8.661 1.00 . A A . 71 THR CB 1 1
16 41411 1 1 71 THR CG2 C -9.196 19.743 9.976 1.00 . A A . 71 THR CG2 1 1
16 41412 1 1 71 THR H H -12.741 20.125 8.427 1.00 . A A . 71 THR H 1 1
16 41413 1 1 71 THR HA H -10.252 21.668 8.739 1.00 . A A . 71 THR HA 1 1
16 41414 1 1 71 THR HB H -9.211 19.368 7.880 1.00 . A A . 71 THR HB 1 1
16 41415 1 1 71 THR HG1 H -11.642 18.694 9.156 1.00 . A A . 71 THR HG1 1 1
16 41416 1 1 71 THR HG21 H -8.161 19.458 9.852 1.00 . A A . 71 THR HG21 1 1
16 41417 1 1 71 THR HG22 H -9.650 19.127 10.737 1.00 . A A . 71 THR HG22 1 1
16 41418 1 1 71 THR HG23 H -9.251 20.781 10.272 1.00 . A A . 71 THR HG23 1 1
16 41419 1 1 71 THR N N -12.098 20.748 8.828 1.00 . A A . 71 THR N 1 1
16 41420 1 1 71 THR O O -9.749 20.729 6.114 1.00 . A A . 71 THR O 1 1
16 41421 1 1 71 THR OG1 O -10.811 18.422 8.760 1.00 . A A . 71 THR OG1 1 1
16 41422 1 1 72 GLY C C -10.897 22.439 4.243 1.00 . A A . 72 GLY C 1 1
16 41423 1 1 72 GLY CA C -12.013 21.583 4.810 1.00 . A A . 72 GLY CA 1 1
16 41424 1 1 72 GLY H H -12.662 21.574 6.825 1.00 . A A . 72 GLY H 1 1
16 41425 1 1 72 GLY HA2 H -11.993 20.617 4.326 1.00 . A A . 72 GLY HA2 1 1
16 41426 1 1 72 GLY HA3 H -12.959 22.060 4.598 1.00 . A A . 72 GLY HA3 1 1
16 41427 1 1 72 GLY N N -11.895 21.393 6.243 1.00 . A A . 72 GLY N 1 1
16 41428 1 1 72 GLY O O -10.934 23.664 4.343 1.00 . A A . 72 GLY O 1 1
16 41429 1 1 73 ASP C C -8.600 22.136 1.592 1.00 . A A . 73 ASP C 1 1
16 41430 1 1 73 ASP CA C -8.768 22.501 3.064 1.00 . A A . 73 ASP CA 1 1
16 41431 1 1 73 ASP CB C -7.486 22.177 3.833 1.00 . A A . 73 ASP CB 1 1
16 41432 1 1 73 ASP CG C -7.321 23.038 5.070 1.00 . A A . 73 ASP CG 1 1
16 41433 1 1 73 ASP H H -9.929 20.811 3.599 1.00 . A A . 73 ASP H 1 1
16 41434 1 1 73 ASP HA H -8.965 23.559 3.141 1.00 . A A . 73 ASP HA 1 1
16 41435 1 1 73 ASP HB3 H -6.638 22.340 3.185 1.00 . A A . 73 ASP HB3 1 1
16 41436 1 1 73 ASP N N -9.901 21.790 3.648 1.00 . A A . 73 ASP N 1 1
16 41437 1 1 73 ASP O O -8.238 22.981 0.771 1.00 . A A . 73 ASP O 1 1
16 41438 1 1 73 ASP OD1 O -6.878 24.197 4.931 1.00 . A A . 73 ASP OD1 1 1
16 41439 1 1 73 ASP OD2 O -7.634 22.552 6.176 1.00 . A A . 73 ASP OD2 1 1
16 41440 1 1 74 ILE C C -7.295 20.471 -0.585 1.00 . A A . 74 ILE C 1 1
16 41441 1 1 74 ILE CA C -8.740 20.401 -0.107 1.00 . A A . 74 ILE CA 1 1
16 41442 1 1 74 ILE CB C -9.627 21.217 -1.067 1.00 . A A . 74 ILE CB 1 1
16 41443 1 1 74 ILE CD1 C -11.972 22.155 -1.379 1.00 . A A . 74 ILE CD1 1 1
16 41444 1 1 74 ILE CG1 C -11.047 21.334 -0.508 1.00 . A A . 74 ILE CG1 1 1
16 41445 1 1 74 ILE CG2 C -9.647 20.574 -2.445 1.00 . A A . 74 ILE CG2 1 1
16 41446 1 1 74 ILE H H -9.147 20.249 1.964 1.00 . A A . 74 ILE H 1 1
16 41447 1 1 74 ILE HA H -9.068 19.370 -0.134 1.00 . A A . 74 ILE HA 1 1
16 41448 1 1 74 ILE HB H -9.201 22.205 -1.161 1.00 . A A . 74 ILE HB 1 1
16 41449 1 1 74 ILE HD11 H -12.953 22.192 -0.926 1.00 . A A . 74 ILE HD11 1 1
16 41450 1 1 74 ILE HD12 H -11.582 23.157 -1.474 1.00 . A A . 74 ILE HD12 1 1
16 41451 1 1 74 ILE HD13 H -12.044 21.702 -2.355 1.00 . A A . 74 ILE HD13 1 1
16 41452 1 1 74 ILE HG13 H -11.004 21.802 0.466 1.00 . A A . 74 ILE HG13 1 1
16 41453 1 1 74 ILE HG21 H -8.632 20.378 -2.765 1.00 . A A . 74 ILE HG21 1 1
16 41454 1 1 74 ILE HG22 H -10.195 19.645 -2.402 1.00 . A A . 74 ILE HG22 1 1
16 41455 1 1 74 ILE HG23 H -10.123 21.242 -3.148 1.00 . A A . 74 ILE HG23 1 1
16 41456 1 1 74 ILE N N -8.864 20.875 1.266 1.00 . A A . 74 ILE N 1 1
16 41457 1 1 74 ILE O O -6.821 21.525 -1.008 1.00 . A A . 74 ILE O 1 1
16 41458 1 1 75 ALA C C -5.056 18.381 -2.176 1.00 . A A . 75 ALA C 1 1
16 41459 1 1 75 ALA CA C -5.206 19.272 -0.947 1.00 . A A . 75 ALA CA 1 1
16 41460 1 1 75 ALA CB C -4.329 18.764 0.187 1.00 . A A . 75 ALA CB 1 1
16 41461 1 1 75 ALA H H -7.032 18.533 -0.171 1.00 . A A . 75 ALA H 1 1
16 41462 1 1 75 ALA HA H -4.886 20.274 -1.197 1.00 . A A . 75 ALA HA 1 1
16 41463 1 1 75 ALA HB1 H -4.837 17.963 0.705 1.00 . A A . 75 ALA HB1 1 1
16 41464 1 1 75 ALA HB2 H -3.397 18.399 -0.217 1.00 . A A . 75 ALA HB2 1 1
16 41465 1 1 75 ALA HB3 H -4.131 19.571 0.878 1.00 . A A . 75 ALA HB3 1 1
16 41466 1 1 75 ALA N N -6.599 19.340 -0.517 1.00 . A A . 75 ALA N 1 1
16 41467 1 1 75 ALA O O -5.934 17.578 -2.485 1.00 . A A . 75 ALA O 1 1
16 41468 1 1 76 THR C C -2.430 16.872 -3.890 1.00 . A A . 76 THR C 1 1
16 41469 1 1 76 THR CA C -3.668 17.744 -4.070 1.00 . A A . 76 THR CA 1 1
16 41470 1 1 76 THR CB C -3.472 18.643 -5.305 1.00 . A A . 76 THR CB 1 1
16 41471 1 1 76 THR CG2 C -4.755 18.733 -6.118 1.00 . A A . 76 THR CG2 1 1
16 41472 1 1 76 THR H H -3.271 19.190 -2.578 1.00 . A A . 76 THR H 1 1
16 41473 1 1 76 THR HA H -4.523 17.107 -4.247 1.00 . A A . 76 THR HA 1 1
16 41474 1 1 76 THR HB H -2.698 18.215 -5.925 1.00 . A A . 76 THR HB 1 1
16 41475 1 1 76 THR HG1 H -2.110 20.001 -4.864 1.00 . A A . 76 THR HG1 1 1
16 41476 1 1 76 THR HG21 H -4.754 19.648 -6.690 1.00 . A A . 76 THR HG21 1 1
16 41477 1 1 76 THR HG22 H -5.605 18.725 -5.452 1.00 . A A . 76 THR HG22 1 1
16 41478 1 1 76 THR HG23 H -4.814 17.890 -6.791 1.00 . A A . 76 THR HG23 1 1
16 41479 1 1 76 THR N N -3.934 18.532 -2.874 1.00 . A A . 76 THR N 1 1
16 41480 1 1 76 THR O O -1.302 17.363 -3.925 1.00 . A A . 76 THR O 1 1
16 41481 1 1 76 THR OG1 O -3.069 19.956 -4.895 1.00 . A A . 76 THR OG1 1 1
16 41482 1 1 77 VAL C C -1.950 13.231 -3.958 1.00 . A A . 77 VAL C 1 1
16 41483 1 1 77 VAL CA C -1.552 14.634 -3.514 1.00 . A A . 77 VAL CA 1 1
16 41484 1 1 77 VAL CB C -1.095 14.584 -2.044 1.00 . A A . 77 VAL CB 1 1
16 41485 1 1 77 VAL CG1 C -0.340 15.853 -1.675 1.00 . A A . 77 VAL CG1 1 1
16 41486 1 1 77 VAL CG2 C -2.287 14.378 -1.121 1.00 . A A . 77 VAL CG2 1 1
16 41487 1 1 77 VAL H H -3.572 15.244 -3.679 1.00 . A A . 77 VAL H 1 1
16 41488 1 1 77 VAL HA H -0.720 14.968 -4.116 1.00 . A A . 77 VAL HA 1 1
16 41489 1 1 77 VAL HB H -0.424 13.746 -1.924 1.00 . A A . 77 VAL HB 1 1
16 41490 1 1 77 VAL HG11 H 0.157 16.243 -2.553 1.00 . A A . 77 VAL HG11 1 1
16 41491 1 1 77 VAL HG12 H -1.034 16.589 -1.298 1.00 . A A . 77 VAL HG12 1 1
16 41492 1 1 77 VAL HG13 H 0.396 15.628 -0.918 1.00 . A A . 77 VAL HG13 1 1
16 41493 1 1 77 VAL HG21 H -1.967 14.460 -0.094 1.00 . A A . 77 VAL HG21 1 1
16 41494 1 1 77 VAL HG22 H -3.034 15.130 -1.328 1.00 . A A . 77 VAL HG22 1 1
16 41495 1 1 77 VAL HG23 H -2.707 13.396 -1.291 1.00 . A A . 77 VAL HG23 1 1
16 41496 1 1 77 VAL N N -2.650 15.575 -3.698 1.00 . A A . 77 VAL N 1 1
16 41497 1 1 77 VAL O O -3.123 12.859 -3.899 1.00 . A A . 77 VAL O 1 1
16 41498 1 1 78 HIS C C -1.331 10.136 -3.670 1.00 . A A . 78 HIS C 1 1
16 41499 1 1 78 HIS CA C -1.213 11.090 -4.854 1.00 . A A . 78 HIS CA 1 1
16 41500 1 1 78 HIS CB C -0.093 10.629 -5.787 1.00 . A A . 78 HIS CB 1 1
16 41501 1 1 78 HIS CD2 C -0.649 12.555 -7.433 1.00 . A A . 78 HIS CD2 1 1
16 41502 1 1 78 HIS CE1 C 0.919 12.171 -8.917 1.00 . A A . 78 HIS CE1 1 1
16 41503 1 1 78 HIS CG C 0.058 11.481 -7.009 1.00 . A A . 78 HIS CG 1 1
16 41504 1 1 78 HIS H H -0.053 12.807 -4.424 1.00 . A A . 78 HIS H 1 1
16 41505 1 1 78 HIS HA H -2.147 11.085 -5.397 1.00 . A A . 78 HIS HA 1 1
16 41506 1 1 78 HIS HB3 H -0.295 9.617 -6.110 1.00 . A A . 78 HIS HB3 1 1
16 41507 1 1 78 HIS HD1 H 1.708 10.556 -7.939 1.00 . A A . 78 HIS HD1 1 1
16 41508 1 1 78 HIS HD2 H -1.495 13.005 -6.931 1.00 . A A . 78 HIS HD2 1 1
16 41509 1 1 78 HIS HE1 H 1.546 12.249 -9.792 1.00 . A A . 78 HIS HE1 1 1
16 41510 1 1 78 HIS N N -0.965 12.454 -4.402 1.00 . A A . 78 HIS N 1 1
16 41511 1 1 78 HIS ND1 N 1.032 11.266 -7.960 1.00 . A A . 78 HIS ND1 1 1
16 41512 1 1 78 HIS NE2 N -0.095 12.964 -8.621 1.00 . A A . 78 HIS NE2 1 1
16 41513 1 1 78 HIS O O -1.337 10.563 -2.515 1.00 . A A . 78 HIS O 1 1
16 41514 1 1 79 HIS C C -0.161 7.370 -2.452 1.00 . A A . 79 HIS C 1 1
16 41515 1 1 79 HIS CA C -1.538 7.829 -2.921 1.00 . A A . 79 HIS CA 1 1
16 41516 1 1 79 HIS CB C -2.340 6.633 -3.433 1.00 . A A . 79 HIS CB 1 1
16 41517 1 1 79 HIS CD2 C -1.285 4.372 -4.147 1.00 . A A . 79 HIS CD2 1 1
16 41518 1 1 79 HIS CE1 C -0.269 5.053 -5.967 1.00 . A A . 79 HIS CE1 1 1
16 41519 1 1 79 HIS CG C -1.539 5.695 -4.285 1.00 . A A . 79 HIS CG 1 1
16 41520 1 1 79 HIS H H -1.410 8.565 -4.902 1.00 . A A . 79 HIS H 1 1
16 41521 1 1 79 HIS HA H -2.060 8.270 -2.087 1.00 . A A . 79 HIS HA 1 1
16 41522 1 1 79 HIS HB3 H -3.171 6.989 -4.025 1.00 . A A . 79 HIS HB3 1 1
16 41523 1 1 79 HIS HD1 H -0.881 6.999 -5.803 1.00 . A A . 79 HIS HD1 1 1
16 41524 1 1 79 HIS HD2 H -1.638 3.730 -3.353 1.00 . A A . 79 HIS HD2 1 1
16 41525 1 1 79 HIS HE1 H 0.321 5.066 -6.871 1.00 . A A . 79 HIS HE1 1 1
16 41526 1 1 79 HIS N N -1.421 8.844 -3.964 1.00 . A A . 79 HIS N 1 1
16 41527 1 1 79 HIS ND1 N -0.888 6.092 -5.433 1.00 . A A . 79 HIS ND1 1 1
16 41528 1 1 79 HIS NE2 N -0.493 3.999 -5.205 1.00 . A A . 79 HIS NE2 1 1
16 41529 1 1 79 HIS O O 0.862 7.773 -3.009 1.00 . A A . 79 HIS O 1 1
16 41530 1 1 80 LEU C C 1.443 4.648 -1.471 1.00 . A A . 80 LEU C 1 1
16 41531 1 1 80 LEU CA C 1.112 6.016 -0.882 1.00 . A A . 80 LEU CA 1 1
16 41532 1 1 80 LEU CB C 1.028 5.923 0.644 1.00 . A A . 80 LEU CB 1 1
16 41533 1 1 80 LEU CD1 C -1.340 6.522 1.208 1.00 . A A . 80 LEU CD1 1 1
16 41534 1 1 80 LEU CD2 C -0.792 4.212 0.419 1.00 . A A . 80 LEU CD2 1 1
16 41535 1 1 80 LEU CG C -0.298 5.414 1.212 1.00 . A A . 80 LEU CG 1 1
16 41536 1 1 80 LEU H H -0.987 6.244 -1.024 1.00 . A A . 80 LEU H 1 1
16 41537 1 1 80 LEU HA H 1.897 6.708 -1.149 1.00 . A A . 80 LEU HA 1 1
16 41538 1 1 80 LEU HB3 H 1.204 6.909 1.045 1.00 . A A . 80 LEU HB3 1 1
16 41539 1 1 80 LEU HD11 H -2.169 6.235 0.578 1.00 . A A . 80 LEU HD11 1 1
16 41540 1 1 80 LEU HD12 H -0.899 7.431 0.829 1.00 . A A . 80 LEU HD12 1 1
16 41541 1 1 80 LEU HD13 H -1.693 6.687 2.216 1.00 . A A . 80 LEU HD13 1 1
16 41542 1 1 80 LEU HD21 H 0.034 3.546 0.220 1.00 . A A . 80 LEU HD21 1 1
16 41543 1 1 80 LEU HD22 H -1.219 4.548 -0.515 1.00 . A A . 80 LEU HD22 1 1
16 41544 1 1 80 LEU HD23 H -1.547 3.689 0.990 1.00 . A A . 80 LEU HD23 1 1
16 41545 1 1 80 LEU HG H -0.148 5.100 2.235 1.00 . A A . 80 LEU HG 1 1
16 41546 1 1 80 LEU N N -0.140 6.529 -1.427 1.00 . A A . 80 LEU N 1 1
16 41547 1 1 80 LEU O O 0.589 3.967 -2.036 1.00 . A A . 80 LEU O 1 1
16 41548 1 1 81 PRO C C 2.609 1.768 -1.055 1.00 . A A . 81 PRO C 1 1
16 41549 1 1 81 PRO CA C 3.183 2.942 -1.838 1.00 . A A . 81 PRO CA 1 1
16 41550 1 1 81 PRO CB C 4.700 3.022 -1.653 1.00 . A A . 81 PRO CB 1 1
16 41551 1 1 81 PRO CD C 3.782 4.996 -0.665 1.00 . A A . 81 PRO CD 1 1
16 41552 1 1 81 PRO CG C 4.895 3.992 -0.539 1.00 . A A . 81 PRO CG 1 1
16 41553 1 1 81 PRO HA H 2.953 2.821 -2.887 1.00 . A A . 81 PRO HA 1 1
16 41554 1 1 81 PRO HB3 H 5.161 3.368 -2.564 1.00 . A A . 81 PRO HB3 1 1
16 41555 1 1 81 PRO HD3 H 4.094 5.831 -1.273 1.00 . A A . 81 PRO HD3 1 1
16 41556 1 1 81 PRO HG3 H 5.853 4.481 -0.643 1.00 . A A . 81 PRO HG3 1 1
16 41557 1 1 81 PRO N N 2.711 4.234 -1.330 1.00 . A A . 81 PRO N 1 1
16 41558 1 1 81 PRO O O 1.912 1.937 -0.055 1.00 . A A . 81 PRO O 1 1
16 41559 1 1 82 PRO C C 3.101 -0.924 0.479 1.00 . A A . 82 PRO C 1 1
16 41560 1 1 82 PRO CA C 2.435 -0.684 -0.873 1.00 . A A . 82 PRO CA 1 1
16 41561 1 1 82 PRO CB C 2.829 -1.780 -1.865 1.00 . A A . 82 PRO CB 1 1
16 41562 1 1 82 PRO CD C 3.736 0.267 -2.703 1.00 . A A . 82 PRO CD 1 1
16 41563 1 1 82 PRO CG C 3.986 -1.215 -2.616 1.00 . A A . 82 PRO CG 1 1
16 41564 1 1 82 PRO HA H 1.362 -0.677 -0.749 1.00 . A A . 82 PRO HA 1 1
16 41565 1 1 82 PRO HB3 H 1.999 -1.993 -2.521 1.00 . A A . 82 PRO HB3 1 1
16 41566 1 1 82 PRO HD3 H 3.200 0.505 -3.610 1.00 . A A . 82 PRO HD3 1 1
16 41567 1 1 82 PRO HG3 H 4.027 -1.645 -3.606 1.00 . A A . 82 PRO HG3 1 1
16 41568 1 1 82 PRO N N 2.909 0.544 -1.516 1.00 . A A . 82 PRO N 1 1
16 41569 1 1 82 PRO O O 4.241 -0.519 0.701 1.00 . A A . 82 PRO O 1 1
16 41570 1 1 83 THR C C 3.098 -3.380 2.901 1.00 . A A . 83 THR C 1 1
16 41571 1 1 83 THR CA C 2.899 -1.880 2.708 1.00 . A A . 83 THR CA 1 1
16 41572 1 1 83 THR CB C 1.959 -1.353 3.807 1.00 . A A . 83 THR CB 1 1
16 41573 1 1 83 THR CG2 C 1.481 0.054 3.482 1.00 . A A . 83 THR CG2 1 1
16 41574 1 1 83 THR H H 1.476 -1.885 1.141 1.00 . A A . 83 THR H 1 1
16 41575 1 1 83 THR HA H 3.854 -1.385 2.810 1.00 . A A . 83 THR HA 1 1
16 41576 1 1 83 THR HB H 2.503 -1.327 4.741 1.00 . A A . 83 THR HB 1 1
16 41577 1 1 83 THR HG1 H 0.482 -2.155 4.839 1.00 . A A . 83 THR HG1 1 1
16 41578 1 1 83 THR HG21 H 2.274 0.599 2.992 1.00 . A A . 83 THR HG21 1 1
16 41579 1 1 83 THR HG22 H 1.207 0.562 4.394 1.00 . A A . 83 THR HG22 1 1
16 41580 1 1 83 THR HG23 H 0.622 0.000 2.828 1.00 . A A . 83 THR HG23 1 1
16 41581 1 1 83 THR N N 2.379 -1.587 1.378 1.00 . A A . 83 THR N 1 1
16 41582 1 1 83 THR O O 2.494 -4.193 2.200 1.00 . A A . 83 THR O 1 1
16 41583 1 1 83 THR OG1 O 0.832 -2.225 3.948 1.00 . A A . 83 THR OG1 1 1
16 41584 1 1 84 LEU C C 3.294 -5.672 5.227 1.00 . A A . 84 LEU C 1 1
16 41585 1 1 84 LEU CA C 4.226 -5.143 4.142 1.00 . A A . 84 LEU CA 1 1
16 41586 1 1 84 LEU CB C 5.683 -5.316 4.579 1.00 . A A . 84 LEU CB 1 1
16 41587 1 1 84 LEU CD1 C 7.078 -3.332 3.945 1.00 . A A . 84 LEU CD1 1 1
16 41588 1 1 84 LEU CD2 C 7.992 -5.642 3.657 1.00 . A A . 84 LEU CD2 1 1
16 41589 1 1 84 LEU CG C 6.740 -4.777 3.614 1.00 . A A . 84 LEU CG 1 1
16 41590 1 1 84 LEU H H 4.399 -3.048 4.382 1.00 . A A . 84 LEU H 1 1
16 41591 1 1 84 LEU HA H 4.061 -5.705 3.237 1.00 . A A . 84 LEU HA 1 1
16 41592 1 1 84 LEU HB3 H 5.864 -6.372 4.714 1.00 . A A . 84 LEU HB3 1 1
16 41593 1 1 84 LEU HD11 H 6.850 -2.707 3.094 1.00 . A A . 84 LEU HD11 1 1
16 41594 1 1 84 LEU HD12 H 8.129 -3.252 4.179 1.00 . A A . 84 LEU HD12 1 1
16 41595 1 1 84 LEU HD13 H 6.494 -3.011 4.795 1.00 . A A . 84 LEU HD13 1 1
16 41596 1 1 84 LEU HD21 H 8.331 -5.733 4.678 1.00 . A A . 84 LEU HD21 1 1
16 41597 1 1 84 LEU HD22 H 8.765 -5.184 3.059 1.00 . A A . 84 LEU HD22 1 1
16 41598 1 1 84 LEU HD23 H 7.766 -6.623 3.264 1.00 . A A . 84 LEU HD23 1 1
16 41599 1 1 84 LEU HG H 6.347 -4.807 2.606 1.00 . A A . 84 LEU HG 1 1
16 41600 1 1 84 LEU N N 3.948 -3.740 3.857 1.00 . A A . 84 LEU N 1 1
16 41601 1 1 84 LEU O O 3.010 -4.984 6.206 1.00 . A A . 84 LEU O 1 1
16 41602 1 1 85 MET C C 2.239 -9.011 6.167 1.00 . A A . 85 MET C 1 1
16 41603 1 1 85 MET CA C 1.923 -7.526 6.012 1.00 . A A . 85 MET CA 1 1
16 41604 1 1 85 MET CB C 0.468 -7.343 5.577 1.00 . A A . 85 MET CB 1 1
16 41605 1 1 85 MET CE C -2.053 -5.670 4.649 1.00 . A A . 85 MET CE 1 1
16 41606 1 1 85 MET CG C -0.403 -6.682 6.632 1.00 . A A . 85 MET CG 1 1
16 41607 1 1 85 MET H H 3.085 -7.404 4.245 1.00 . A A . 85 MET H 1 1
16 41608 1 1 85 MET HA H 2.070 -7.038 6.962 1.00 . A A . 85 MET HA 1 1
16 41609 1 1 85 MET HB3 H 0.048 -8.313 5.351 1.00 . A A . 85 MET HB3 1 1
16 41610 1 1 85 MET HE1 H -2.401 -6.271 3.822 1.00 . A A . 85 MET HE1 1 1
16 41611 1 1 85 MET HE2 H -2.675 -4.791 4.741 1.00 . A A . 85 MET HE2 1 1
16 41612 1 1 85 MET HE3 H -1.030 -5.369 4.473 1.00 . A A . 85 MET HE3 1 1
16 41613 1 1 85 MET HG3 H -0.053 -5.672 6.786 1.00 . A A . 85 MET HG3 1 1
16 41614 1 1 85 MET N N 2.823 -6.903 5.046 1.00 . A A . 85 MET N 1 1
16 41615 1 1 85 MET O O 1.822 -9.832 5.351 1.00 . A A . 85 MET O 1 1
16 41616 1 1 85 MET SD S -2.142 -6.625 6.161 1.00 . A A . 85 MET SD 1 1
16 41617 1 1 86 ALA C C 2.164 -11.519 8.036 1.00 . A A . 86 ALA C 1 1
16 41618 1 1 86 ALA CA C 3.346 -10.731 7.481 1.00 . A A . 86 ALA CA 1 1
16 41619 1 1 86 ALA CB C 4.522 -10.792 8.446 1.00 . A A . 86 ALA CB 1 1
16 41620 1 1 86 ALA H H 3.281 -8.646 7.834 1.00 . A A . 86 ALA H 1 1
16 41621 1 1 86 ALA HA H 3.656 -11.179 6.547 1.00 . A A . 86 ALA HA 1 1
16 41622 1 1 86 ALA HB1 H 5.182 -11.597 8.158 1.00 . A A . 86 ALA HB1 1 1
16 41623 1 1 86 ALA HB2 H 5.059 -9.856 8.415 1.00 . A A . 86 ALA HB2 1 1
16 41624 1 1 86 ALA HB3 H 4.156 -10.965 9.447 1.00 . A A . 86 ALA HB3 1 1
16 41625 1 1 86 ALA N N 2.978 -9.347 7.219 1.00 . A A . 86 ALA N 1 1
16 41626 1 1 86 ALA O O 1.386 -11.005 8.839 1.00 . A A . 86 ALA O 1 1
16 41627 1 1 87 GLN C C 1.401 -14.532 9.192 1.00 . A A . 87 GLN C 1 1
16 41628 1 1 87 GLN CA C 0.945 -13.625 8.054 1.00 . A A . 87 GLN CA 1 1
16 41629 1 1 87 GLN CB C 0.418 -14.471 6.894 1.00 . A A . 87 GLN CB 1 1
16 41630 1 1 87 GLN CD C -1.986 -14.519 6.113 1.00 . A A . 87 GLN CD 1 1
16 41631 1 1 87 GLN CG C -0.979 -15.023 7.130 1.00 . A A . 87 GLN CG 1 1
16 41632 1 1 87 GLN H H 2.686 -13.121 6.960 1.00 . A A . 87 GLN H 1 1
16 41633 1 1 87 GLN HA H 0.151 -12.990 8.414 1.00 . A A . 87 GLN HA 1 1
16 41634 1 1 87 GLN HB3 H 1.087 -15.304 6.737 1.00 . A A . 87 GLN HB3 1 1
16 41635 1 1 87 GLN HE21 H -1.068 -15.526 4.666 1.00 . A A . 87 GLN HE21 1 1
16 41636 1 1 87 GLN HE22 H -2.455 -14.617 4.185 1.00 . A A . 87 GLN HE22 1 1
16 41637 1 1 87 GLN HG3 H -1.306 -14.729 8.115 1.00 . A A . 87 GLN HG3 1 1
16 41638 1 1 87 GLN N N 2.035 -12.768 7.601 1.00 . A A . 87 GLN N 1 1
16 41639 1 1 87 GLN NE2 N -1.819 -14.928 4.861 1.00 . A A . 87 GLN NE2 1 1
16 41640 1 1 87 GLN O O 2.470 -15.139 9.124 1.00 . A A . 87 GLN O 1 1
16 41641 1 1 87 GLN OE1 O -2.901 -13.769 6.451 1.00 . A A . 87 GLN OE1 1 1
16 41642 1 1 88 TRP C C -0.258 -16.365 11.742 1.00 . A A . 88 TRP C 1 1
16 41643 1 1 88 TRP CA C 0.909 -15.448 11.391 1.00 . A A . 88 TRP CA 1 1
16 41644 1 1 88 TRP CB C 1.265 -14.573 12.592 1.00 . A A . 88 TRP CB 1 1
16 41645 1 1 88 TRP CD1 C 0.982 -16.230 14.528 1.00 . A A . 88 TRP CD1 1 1
16 41646 1 1 88 TRP CD2 C 3.031 -15.341 14.369 1.00 . A A . 88 TRP CD2 1 1
16 41647 1 1 88 TRP CE2 C 3.010 -16.227 15.464 1.00 . A A . 88 TRP CE2 1 1
16 41648 1 1 88 TRP CE3 C 4.219 -14.666 14.074 1.00 . A A . 88 TRP CE3 1 1
16 41649 1 1 88 TRP CG C 1.726 -15.358 13.785 1.00 . A A . 88 TRP CG 1 1
16 41650 1 1 88 TRP CH2 C 5.277 -15.778 15.951 1.00 . A A . 88 TRP CH2 1 1
16 41651 1 1 88 TRP CZ2 C 4.128 -16.453 16.262 1.00 . A A . 88 TRP CZ2 1 1
16 41652 1 1 88 TRP CZ3 C 5.329 -14.891 14.868 1.00 . A A . 88 TRP CZ3 1 1
16 41653 1 1 88 TRP H H -0.251 -14.108 10.234 1.00 . A A . 88 TRP H 1 1
16 41654 1 1 88 TRP HA H 1.764 -16.055 11.132 1.00 . A A . 88 TRP HA 1 1
16 41655 1 1 88 TRP HB3 H 0.396 -14.003 12.884 1.00 . A A . 88 TRP HB3 1 1
16 41656 1 1 88 TRP HD1 H -0.054 -16.459 14.338 1.00 . A A . 88 TRP HD1 1 1
16 41657 1 1 88 TRP HE1 H 1.440 -17.405 16.208 1.00 . A A . 88 TRP HE1 1 1
16 41658 1 1 88 TRP HE3 H 4.280 -13.978 13.243 1.00 . A A . 88 TRP HE3 1 1
16 41659 1 1 88 TRP HH2 H 6.167 -15.923 16.543 1.00 . A A . 88 TRP HH2 1 1
16 41660 1 1 88 TRP HZ2 H 4.104 -17.134 17.101 1.00 . A A . 88 TRP HZ2 1 1
16 41661 1 1 88 TRP HZ3 H 6.255 -14.377 14.656 1.00 . A A . 88 TRP HZ3 1 1
16 41662 1 1 88 TRP N N 0.587 -14.617 10.238 1.00 . A A . 88 TRP N 1 1
16 41663 1 1 88 TRP NE1 N 1.748 -16.755 15.541 1.00 . A A . 88 TRP NE1 1 1
16 41664 1 1 88 TRP O O -1.407 -15.929 11.803 1.00 . A A . 88 TRP O 1 1
16 41665 1 1 89 TYR C C -0.505 -19.524 13.451 1.00 . A A . 89 TYR C 1 1
16 41666 1 1 89 TYR CA C -0.978 -18.616 12.321 1.00 . A A . 89 TYR CA 1 1
16 41667 1 1 89 TYR CB C -1.343 -19.456 11.095 1.00 . A A . 89 TYR CB 1 1
16 41668 1 1 89 TYR CD1 C 0.385 -19.029 9.304 1.00 . A A . 89 TYR CD1 1 1
16 41669 1 1 89 TYR CD2 C 0.453 -21.113 10.457 1.00 . A A . 89 TYR CD2 1 1
16 41670 1 1 89 TYR CE1 C 1.476 -19.407 8.546 1.00 . A A . 89 TYR CE1 1 1
16 41671 1 1 89 TYR CE2 C 1.546 -21.500 9.707 1.00 . A A . 89 TYR CE2 1 1
16 41672 1 1 89 TYR CG C -0.147 -19.875 10.269 1.00 . A A . 89 TYR CG 1 1
16 41673 1 1 89 TYR CZ C 2.054 -20.644 8.753 1.00 . A A . 89 TYR CZ 1 1
16 41674 1 1 89 TYR H H 0.980 -17.926 11.913 1.00 . A A . 89 TYR H 1 1
16 41675 1 1 89 TYR HA H -1.855 -18.078 12.649 1.00 . A A . 89 TYR HA 1 1
16 41676 1 1 89 TYR HB3 H -2.003 -18.886 10.459 1.00 . A A . 89 TYR HB3 1 1
16 41677 1 1 89 TYR HD1 H -0.070 -18.062 9.146 1.00 . A A . 89 TYR HD1 1 1
16 41678 1 1 89 TYR HD2 H 0.052 -21.782 11.206 1.00 . A A . 89 TYR HD2 1 1
16 41679 1 1 89 TYR HE1 H 1.875 -18.737 7.801 1.00 . A A . 89 TYR HE1 1 1
16 41680 1 1 89 TYR HE2 H 1.998 -22.467 9.867 1.00 . A A . 89 TYR HE2 1 1
16 41681 1 1 89 TYR HH H 2.900 -21.757 7.434 1.00 . A A . 89 TYR HH 1 1
16 41682 1 1 89 TYR N N 0.045 -17.638 11.976 1.00 . A A . 89 TYR N 1 1
16 41683 1 1 89 TYR O O 0.332 -20.405 13.249 1.00 . A A . 89 TYR O 1 1
16 41684 1 1 89 TYR OH O 3.143 -21.023 8.001 1.00 . A A . 89 TYR OH 1 1
16 41685 1 1 90 PHE C C -1.598 -21.319 15.945 1.00 . A A . 90 PHE C 1 1
16 41686 1 1 90 PHE CA C -0.686 -20.103 15.810 1.00 . A A . 90 PHE CA 1 1
16 41687 1 1 90 PHE CB C -0.759 -19.252 17.079 1.00 . A A . 90 PHE CB 1 1
16 41688 1 1 90 PHE CD1 C 0.548 -20.919 18.423 1.00 . A A . 90 PHE CD1 1 1
16 41689 1 1 90 PHE CD2 C 1.025 -18.601 18.718 1.00 . A A . 90 PHE CD2 1 1
16 41690 1 1 90 PHE CE1 C 1.516 -21.242 19.356 1.00 . A A . 90 PHE CE1 1 1
16 41691 1 1 90 PHE CE2 C 1.994 -18.917 19.653 1.00 . A A . 90 PHE CE2 1 1
16 41692 1 1 90 PHE CG C 0.292 -19.599 18.094 1.00 . A A . 90 PHE CG 1 1
16 41693 1 1 90 PHE CZ C 2.238 -20.239 19.973 1.00 . A A . 90 PHE CZ 1 1
16 41694 1 1 90 PHE H H -1.712 -18.589 14.742 1.00 . A A . 90 PHE H 1 1
16 41695 1 1 90 PHE HA H 0.328 -20.444 15.672 1.00 . A A . 90 PHE HA 1 1
16 41696 1 1 90 PHE HB3 H -1.725 -19.391 17.540 1.00 . A A . 90 PHE HB3 1 1
16 41697 1 1 90 PHE HD1 H -0.017 -21.705 17.941 1.00 . A A . 90 PHE HD1 1 1
16 41698 1 1 90 PHE HD2 H 0.834 -17.568 18.470 1.00 . A A . 90 PHE HD2 1 1
16 41699 1 1 90 PHE HE1 H 1.704 -22.275 19.604 1.00 . A A . 90 PHE HE1 1 1
16 41700 1 1 90 PHE HE2 H 2.558 -18.133 20.133 1.00 . A A . 90 PHE HE2 1 1
16 41701 1 1 90 PHE HZ H 2.995 -20.488 20.701 1.00 . A A . 90 PHE HZ 1 1
16 41702 1 1 90 PHE N N -1.051 -19.306 14.645 1.00 . A A . 90 PHE N 1 1
16 41703 1 1 90 PHE O O -2.122 -21.599 17.022 1.00 . A A . 90 PHE O 1 1
16 41704 1 1 91 GLY C C -1.870 -24.476 15.190 1.00 . A A . 91 GLY C 1 1
16 41705 1 1 91 GLY CA C -2.635 -23.212 14.854 1.00 . A A . 91 GLY CA 1 1
16 41706 1 1 91 GLY H H -1.344 -21.765 14.009 1.00 . A A . 91 GLY H 1 1
16 41707 1 1 91 GLY HA2 H -3.413 -23.070 15.588 1.00 . A A . 91 GLY HA2 1 1
16 41708 1 1 91 GLY HA3 H -3.088 -23.327 13.881 1.00 . A A . 91 GLY HA3 1 1
16 41709 1 1 91 GLY N N -1.785 -22.036 14.839 1.00 . A A . 91 GLY N 1 1
16 41710 1 1 91 GLY O O -0.847 -24.429 15.875 1.00 . A A . 91 GLY O 1 1
16 41711 1 1 92 ASP C C -1.225 -27.521 13.663 1.00 . A A . 92 ASP C 1 1
16 41712 1 1 92 ASP CA C -1.721 -26.894 14.964 1.00 . A A . 92 ASP CA 1 1
16 41713 1 1 92 ASP CB C -2.690 -27.847 15.664 1.00 . A A . 92 ASP CB 1 1
16 41714 1 1 92 ASP CG C -3.501 -27.158 16.744 1.00 . A A . 92 ASP CG 1 1
16 41715 1 1 92 ASP H H -3.183 -25.585 14.170 1.00 . A A . 92 ASP H 1 1
16 41716 1 1 92 ASP HA H -0.874 -26.719 15.609 1.00 . A A . 92 ASP HA 1 1
16 41717 1 1 92 ASP HB3 H -2.132 -28.652 16.117 1.00 . A A . 92 ASP HB3 1 1
16 41718 1 1 92 ASP N N -2.365 -25.612 14.710 1.00 . A A . 92 ASP N 1 1
16 41719 1 1 92 ASP O O -0.290 -28.320 13.665 1.00 . A A . 92 ASP O 1 1
16 41720 1 1 92 ASP OD1 O -2.974 -26.989 17.863 1.00 . A A . 92 ASP OD1 1 1
16 41721 1 1 92 ASP OD2 O -4.662 -26.787 16.470 1.00 . A A . 92 ASP OD2 1 1
16 41722 1 1 93 ALA C C -1.432 -26.563 10.206 1.00 . A A . 93 ALA C 1 1
16 41723 1 1 93 ALA CA C -1.482 -27.674 11.248 1.00 . A A . 93 ALA CA 1 1
16 41724 1 1 93 ALA CB C -2.453 -28.763 10.815 1.00 . A A . 93 ALA CB 1 1
16 41725 1 1 93 ALA H H -2.597 -26.510 12.618 1.00 . A A . 93 ALA H 1 1
16 41726 1 1 93 ALA HA H -0.500 -28.117 11.335 1.00 . A A . 93 ALA HA 1 1
16 41727 1 1 93 ALA HB1 H -2.334 -28.949 9.757 1.00 . A A . 93 ALA HB1 1 1
16 41728 1 1 93 ALA HB2 H -2.246 -29.669 11.366 1.00 . A A . 93 ALA HB2 1 1
16 41729 1 1 93 ALA HB3 H -3.464 -28.444 11.015 1.00 . A A . 93 ALA HB3 1 1
16 41730 1 1 93 ALA N N -1.859 -27.151 12.556 1.00 . A A . 93 ALA N 1 1
16 41731 1 1 93 ALA O O -2.457 -25.975 9.860 1.00 . A A . 93 ALA O 1 1
16 41732 1 1 94 SER C C -0.472 -25.725 7.325 1.00 . A A . 94 SER C 1 1
16 41733 1 1 94 SER CA C -0.047 -25.234 8.706 1.00 . A A . 94 SER CA 1 1
16 41734 1 1 94 SER CB C 1.413 -24.783 8.673 1.00 . A A . 94 SER CB 1 1
16 41735 1 1 94 SER H H 0.548 -26.782 10.022 1.00 . A A . 94 SER H 1 1
16 41736 1 1 94 SER HA H -0.669 -24.396 8.985 1.00 . A A . 94 SER HA 1 1
16 41737 1 1 94 SER HB3 H 2.032 -25.600 8.332 1.00 . A A . 94 SER HB3 1 1
16 41738 1 1 94 SER HG H 0.782 -23.158 7.780 1.00 . A A . 94 SER HG 1 1
16 41739 1 1 94 SER N N -0.233 -26.279 9.707 1.00 . A A . 94 SER N 1 1
16 41740 1 1 94 SER O O 0.329 -25.749 6.391 1.00 . A A . 94 SER O 1 1
16 41741 1 1 94 SER OG O 1.587 -23.682 7.798 1.00 . A A . 94 SER OG 1 1
16 41742 1 1 95 SER C C -2.438 -25.466 4.940 1.00 . A A . 95 SER C 1 1
16 41743 1 1 95 SER CA C -2.269 -26.608 5.939 1.00 . A A . 95 SER CA 1 1
16 41744 1 1 95 SER CB C -3.610 -27.308 6.163 1.00 . A A . 95 SER CB 1 1
16 41745 1 1 95 SER H H -2.326 -26.070 7.987 1.00 . A A . 95 SER H 1 1
16 41746 1 1 95 SER HA H -1.563 -27.318 5.539 1.00 . A A . 95 SER HA 1 1
16 41747 1 1 95 SER HB3 H -4.321 -26.963 5.427 1.00 . A A . 95 SER HB3 1 1
16 41748 1 1 95 SER HG H -2.827 -28.919 5.370 1.00 . A A . 95 SER HG 1 1
16 41749 1 1 95 SER N N -1.737 -26.114 7.205 1.00 . A A . 95 SER N 1 1
16 41750 1 1 95 SER O O -1.660 -25.331 3.995 1.00 . A A . 95 SER O 1 1
16 41751 1 1 95 SER OG O -3.476 -28.713 6.047 1.00 . A A . 95 SER OG 1 1
16 41752 1 1 96 LYS C C -4.769 -22.582 4.897 1.00 . A A . 96 LYS C 1 1
16 41753 1 1 96 LYS CA C -3.736 -23.518 4.275 1.00 . A A . 96 LYS CA 1 1
16 41754 1 1 96 LYS CB C -4.233 -24.011 2.916 1.00 . A A . 96 LYS CB 1 1
16 41755 1 1 96 LYS CD C -2.821 -24.580 0.917 1.00 . A A . 96 LYS CD 1 1
16 41756 1 1 96 LYS CE C -2.328 -24.071 -0.429 1.00 . A A . 96 LYS CE 1 1
16 41757 1 1 96 LYS CG C -3.439 -23.464 1.742 1.00 . A A . 96 LYS CG 1 1
16 41758 1 1 96 LYS H H -4.048 -24.807 5.925 1.00 . A A . 96 LYS H 1 1
16 41759 1 1 96 LYS HA H -2.813 -22.974 4.137 1.00 . A A . 96 LYS HA 1 1
16 41760 1 1 96 LYS HB3 H -5.265 -23.717 2.793 1.00 . A A . 96 LYS HB3 1 1
16 41761 1 1 96 LYS HD3 H -3.566 -25.347 0.751 1.00 . A A . 96 LYS HD3 1 1
16 41762 1 1 96 LYS HE3 H -3.177 -23.744 -1.009 1.00 . A A . 96 LYS HE3 1 1
16 41763 1 1 96 LYS HG3 H -2.650 -22.829 2.119 1.00 . A A . 96 LYS HG3 1 1
16 41764 1 1 96 LYS HZ1 H -0.818 -22.817 -1.145 1.00 . A A . 96 LYS HZ1 1 1
16 41765 1 1 96 LYS HZ2 H -0.730 -23.115 0.519 1.00 . A A . 96 LYS HZ2 1 1
16 41766 1 1 96 LYS HZ3 H -1.900 -22.055 -0.090 1.00 . A A . 96 LYS HZ3 1 1
16 41767 1 1 96 LYS N N -3.463 -24.648 5.155 1.00 . A A . 96 LYS N 1 1
16 41768 1 1 96 LYS NZ N -1.377 -22.935 -0.278 1.00 . A A . 96 LYS NZ 1 1
16 41769 1 1 96 LYS O O -5.521 -21.913 4.189 1.00 . A A . 96 LYS O 1 1
16 41770 1 1 97 PHE C C -5.023 -20.853 7.997 1.00 . A A . 97 PHE C 1 1
16 41771 1 1 97 PHE CA C -5.741 -21.688 6.942 1.00 . A A . 97 PHE CA 1 1
16 41772 1 1 97 PHE CB C -6.831 -22.536 7.601 1.00 . A A . 97 PHE CB 1 1
16 41773 1 1 97 PHE CD1 C -5.815 -24.745 8.223 1.00 . A A . 97 PHE CD1 1 1
16 41774 1 1 97 PHE CD2 C -6.292 -23.186 9.964 1.00 . A A . 97 PHE CD2 1 1
16 41775 1 1 97 PHE CE1 C -5.330 -25.642 9.156 1.00 . A A . 97 PHE CE1 1 1
16 41776 1 1 97 PHE CE2 C -5.807 -24.078 10.900 1.00 . A A . 97 PHE CE2 1 1
16 41777 1 1 97 PHE CG C -6.302 -23.509 8.616 1.00 . A A . 97 PHE CG 1 1
16 41778 1 1 97 PHE CZ C -5.323 -25.308 10.497 1.00 . A A . 97 PHE CZ 1 1
16 41779 1 1 97 PHE H H -4.177 -23.099 6.736 1.00 . A A . 97 PHE H 1 1
16 41780 1 1 97 PHE HA H -6.198 -21.025 6.224 1.00 . A A . 97 PHE HA 1 1
16 41781 1 1 97 PHE HB3 H -7.350 -23.098 6.838 1.00 . A A . 97 PHE HB3 1 1
16 41782 1 1 97 PHE HD1 H -5.819 -25.007 7.176 1.00 . A A . 97 PHE HD1 1 1
16 41783 1 1 97 PHE HD2 H -6.670 -22.223 10.282 1.00 . A A . 97 PHE HD2 1 1
16 41784 1 1 97 PHE HE1 H -4.952 -26.601 8.837 1.00 . A A . 97 PHE HE1 1 1
16 41785 1 1 97 PHE HE2 H -5.804 -23.813 11.947 1.00 . A A . 97 PHE HE2 1 1
16 41786 1 1 97 PHE HZ H -4.944 -26.006 11.226 1.00 . A A . 97 PHE HZ 1 1
16 41787 1 1 97 PHE N N -4.801 -22.542 6.224 1.00 . A A . 97 PHE N 1 1
16 41788 1 1 97 PHE O O -3.957 -21.232 8.483 1.00 . A A . 97 PHE O 1 1
16 41789 1 1 98 ARG C C -6.056 -18.457 10.411 1.00 . A A . 98 ARG C 1 1
16 41790 1 1 98 ARG CA C -5.031 -18.826 9.344 1.00 . A A . 98 ARG CA 1 1
16 41791 1 1 98 ARG CB C -4.498 -17.557 8.674 1.00 . A A . 98 ARG CB 1 1
16 41792 1 1 98 ARG CD C -2.460 -18.614 7.650 1.00 . A A . 98 ARG CD 1 1
16 41793 1 1 98 ARG CG C -3.732 -17.823 7.387 1.00 . A A . 98 ARG CG 1 1
16 41794 1 1 98 ARG CZ C -1.805 -19.172 5.347 1.00 . A A . 98 ARG CZ 1 1
16 41795 1 1 98 ARG H H -6.464 -19.469 7.924 1.00 . A A . 98 ARG H 1 1
16 41796 1 1 98 ARG HA H -4.211 -19.347 9.814 1.00 . A A . 98 ARG HA 1 1
16 41797 1 1 98 ARG HB3 H -3.836 -17.052 9.363 1.00 . A A . 98 ARG HB3 1 1
16 41798 1 1 98 ARG HD3 H -2.579 -19.167 8.570 1.00 . A A . 98 ARG HD3 1 1
16 41799 1 1 98 ARG HE H -2.241 -20.507 6.763 1.00 . A A . 98 ARG HE 1 1
16 41800 1 1 98 ARG HG3 H -3.472 -16.879 6.934 1.00 . A A . 98 ARG HG3 1 1
16 41801 1 1 98 ARG HH11 H -1.882 -17.195 5.752 1.00 . A A . 98 ARG HH11 1 1
16 41802 1 1 98 ARG HH12 H -1.421 -17.603 4.132 1.00 . A A . 98 ARG HH12 1 1
16 41803 1 1 98 ARG HH21 H -1.637 -21.056 4.633 1.00 . A A . 98 ARG HH21 1 1
16 41804 1 1 98 ARG HH22 H -1.283 -19.799 3.497 1.00 . A A . 98 ARG HH22 1 1
16 41805 1 1 98 ARG N N -5.615 -19.716 8.347 1.00 . A A . 98 ARG N 1 1
16 41806 1 1 98 ARG NE N -2.166 -19.550 6.568 1.00 . A A . 98 ARG NE 1 1
16 41807 1 1 98 ARG NH1 N -1.694 -17.884 5.053 1.00 . A A . 98 ARG NH1 1 1
16 41808 1 1 98 ARG NH2 N -1.555 -20.084 4.416 1.00 . A A . 98 ARG NH2 1 1
16 41809 1 1 98 ARG O O -7.231 -18.221 10.123 1.00 . A A . 98 ARG O 1 1
16 41810 1 1 99 PRO C C -6.893 -16.603 12.798 1.00 . A A . 99 PRO C 1 1
16 41811 1 1 99 PRO CA C -6.468 -18.068 12.809 1.00 . A A . 99 PRO CA 1 1
16 41812 1 1 99 PRO CB C -5.586 -18.360 14.024 1.00 . A A . 99 PRO CB 1 1
16 41813 1 1 99 PRO CD C -4.220 -18.676 12.089 1.00 . A A . 99 PRO CD 1 1
16 41814 1 1 99 PRO CG C -4.190 -18.221 13.520 1.00 . A A . 99 PRO CG 1 1
16 41815 1 1 99 PRO HA H -7.347 -18.696 12.841 1.00 . A A . 99 PRO HA 1 1
16 41816 1 1 99 PRO HB3 H -5.778 -19.361 14.381 1.00 . A A . 99 PRO HB3 1 1
16 41817 1 1 99 PRO HD3 H -3.995 -19.731 12.023 1.00 . A A . 99 PRO HD3 1 1
16 41818 1 1 99 PRO HG3 H -3.527 -18.848 14.100 1.00 . A A . 99 PRO HG3 1 1
16 41819 1 1 99 PRO N N -5.606 -18.407 11.673 1.00 . A A . 99 PRO N 1 1
16 41820 1 1 99 PRO O O -8.079 -16.292 12.694 1.00 . A A . 99 PRO O 1 1
16 41821 1 1 100 TYR C C -4.994 -13.497 13.450 1.00 . A A . 100 TYR C 1 1
16 41822 1 1 100 TYR CA C -6.189 -14.276 12.909 1.00 . A A . 100 TYR CA 1 1
16 41823 1 1 100 TYR CB C -7.430 -13.974 13.751 1.00 . A A . 100 TYR CB 1 1
16 41824 1 1 100 TYR CD1 C -6.431 -14.691 15.956 1.00 . A A . 100 TYR CD1 1 1
16 41825 1 1 100 TYR CD2 C -8.587 -15.527 15.374 1.00 . A A . 100 TYR CD2 1 1
16 41826 1 1 100 TYR CE1 C -6.476 -15.396 17.145 1.00 . A A . 100 TYR CE1 1 1
16 41827 1 1 100 TYR CE2 C -8.640 -16.232 16.559 1.00 . A A . 100 TYR CE2 1 1
16 41828 1 1 100 TYR CG C -7.484 -14.746 15.049 1.00 . A A . 100 TYR CG 1 1
16 41829 1 1 100 TYR CZ C -7.582 -16.165 17.442 1.00 . A A . 100 TYR CZ 1 1
16 41830 1 1 100 TYR H H -4.990 -16.019 12.984 1.00 . A A . 100 TYR H 1 1
16 41831 1 1 100 TYR HA H -6.373 -13.971 11.891 1.00 . A A . 100 TYR HA 1 1
16 41832 1 1 100 TYR HB3 H -8.312 -14.224 13.179 1.00 . A A . 100 TYR HB3 1 1
16 41833 1 1 100 TYR HD1 H -5.567 -14.089 15.720 1.00 . A A . 100 TYR HD1 1 1
16 41834 1 1 100 TYR HD2 H -9.414 -15.579 14.680 1.00 . A A . 100 TYR HD2 1 1
16 41835 1 1 100 TYR HE1 H -5.647 -15.341 17.836 1.00 . A A . 100 TYR HE1 1 1
16 41836 1 1 100 TYR HE2 H -9.504 -16.834 16.793 1.00 . A A . 100 TYR HE2 1 1
16 41837 1 1 100 TYR HH H -8.500 -16.770 19.018 1.00 . A A . 100 TYR HH 1 1
16 41838 1 1 100 TYR N N -5.916 -15.710 12.905 1.00 . A A . 100 TYR N 1 1
16 41839 1 1 100 TYR O O -5.155 -12.471 14.110 1.00 . A A . 100 TYR O 1 1
16 41840 1 1 100 TYR OH O -7.630 -16.865 18.624 1.00 . A A . 100 TYR OH 1 1
16 41841 1 1 101 VAL C C -1.787 -12.762 12.442 1.00 . A A . 101 VAL C 1 1
16 41842 1 1 101 VAL CA C -2.570 -13.340 13.616 1.00 . A A . 101 VAL CA 1 1
16 41843 1 1 101 VAL CB C -1.667 -14.321 14.388 1.00 . A A . 101 VAL CB 1 1
16 41844 1 1 101 VAL CG1 C -0.649 -13.561 15.225 1.00 . A A . 101 VAL CG1 1 1
16 41845 1 1 101 VAL CG2 C -2.506 -15.241 15.261 1.00 . A A . 101 VAL CG2 1 1
16 41846 1 1 101 VAL H H -3.729 -14.811 12.630 1.00 . A A . 101 VAL H 1 1
16 41847 1 1 101 VAL HA H -2.847 -12.535 14.282 1.00 . A A . 101 VAL HA 1 1
16 41848 1 1 101 VAL HB H -1.132 -14.926 13.672 1.00 . A A . 101 VAL HB 1 1
16 41849 1 1 101 VAL HG11 H -1.162 -12.861 15.868 1.00 . A A . 101 VAL HG11 1 1
16 41850 1 1 101 VAL HG12 H -0.086 -14.258 15.826 1.00 . A A . 101 VAL HG12 1 1
16 41851 1 1 101 VAL HG13 H 0.024 -13.022 14.573 1.00 . A A . 101 VAL HG13 1 1
16 41852 1 1 101 VAL HG21 H -2.003 -15.403 16.203 1.00 . A A . 101 VAL HG21 1 1
16 41853 1 1 101 VAL HG22 H -3.470 -14.789 15.439 1.00 . A A . 101 VAL HG22 1 1
16 41854 1 1 101 VAL HG23 H -2.642 -16.189 14.758 1.00 . A A . 101 VAL HG23 1 1
16 41855 1 1 101 VAL N N -3.794 -13.989 13.161 1.00 . A A . 101 VAL N 1 1
16 41856 1 1 101 VAL O O -1.572 -13.435 11.434 1.00 . A A . 101 VAL O 1 1
16 41857 1 1 102 GLY C C 0.178 -9.665 12.022 1.00 . A A . 102 GLY C 1 1
16 41858 1 1 102 GLY CA C -0.607 -10.863 11.524 1.00 . A A . 102 GLY CA 1 1
16 41859 1 1 102 GLY H H -1.564 -11.022 13.407 1.00 . A A . 102 GLY H 1 1
16 41860 1 1 102 GLY HA2 H 0.080 -11.577 11.097 1.00 . A A . 102 GLY HA2 1 1
16 41861 1 1 102 GLY HA3 H -1.292 -10.534 10.756 1.00 . A A . 102 GLY HA3 1 1
16 41862 1 1 102 GLY N N -1.363 -11.510 12.580 1.00 . A A . 102 GLY N 1 1
16 41863 1 1 102 GLY O O -0.091 -9.146 13.104 1.00 . A A . 102 GLY O 1 1
16 41864 1 1 103 ALA C C 2.943 -7.721 10.477 1.00 . A A . 103 ALA C 1 1
16 41865 1 1 103 ALA CA C 1.978 -8.085 11.600 1.00 . A A . 103 ALA CA 1 1
16 41866 1 1 103 ALA CB C 2.746 -8.377 12.881 1.00 . A A . 103 ALA CB 1 1
16 41867 1 1 103 ALA H H 1.320 -9.683 10.381 1.00 . A A . 103 ALA H 1 1
16 41868 1 1 103 ALA HA H 1.325 -7.245 11.785 1.00 . A A . 103 ALA HA 1 1
16 41869 1 1 103 ALA HB1 H 3.217 -9.348 12.804 1.00 . A A . 103 ALA HB1 1 1
16 41870 1 1 103 ALA HB2 H 3.501 -7.621 13.030 1.00 . A A . 103 ALA HB2 1 1
16 41871 1 1 103 ALA HB3 H 2.064 -8.375 13.717 1.00 . A A . 103 ALA HB3 1 1
16 41872 1 1 103 ALA N N 1.153 -9.228 11.233 1.00 . A A . 103 ALA N 1 1
16 41873 1 1 103 ALA O O 3.655 -8.576 9.954 1.00 . A A . 103 ALA O 1 1
16 41874 1 1 104 GLY C C 4.364 -4.587 9.290 1.00 . A A . 104 GLY C 1 1
16 41875 1 1 104 GLY CA C 3.840 -5.988 9.046 1.00 . A A . 104 GLY CA 1 1
16 41876 1 1 104 GLY H H 2.369 -5.804 10.559 1.00 . A A . 104 GLY H 1 1
16 41877 1 1 104 GLY HA2 H 4.675 -6.666 8.971 1.00 . A A . 104 GLY HA2 1 1
16 41878 1 1 104 GLY HA3 H 3.295 -5.998 8.113 1.00 . A A . 104 GLY HA3 1 1
16 41879 1 1 104 GLY N N 2.959 -6.442 10.108 1.00 . A A . 104 GLY N 1 1
16 41880 1 1 104 GLY O O 4.695 -4.228 10.419 1.00 . A A . 104 GLY O 1 1
16 41881 1 1 105 ILE C C 4.213 -1.507 7.349 1.00 . A A . 105 ILE C 1 1
16 41882 1 1 105 ILE CA C 4.933 -2.425 8.329 1.00 . A A . 105 ILE CA 1 1
16 41883 1 1 105 ILE CB C 6.449 -2.347 8.069 1.00 . A A . 105 ILE CB 1 1
16 41884 1 1 105 ILE CD1 C 7.399 -4.620 8.714 1.00 . A A . 105 ILE CD1 1 1
16 41885 1 1 105 ILE CG1 C 7.211 -3.172 9.109 1.00 . A A . 105 ILE CG1 1 1
16 41886 1 1 105 ILE CG2 C 6.917 -0.900 8.086 1.00 . A A . 105 ILE CG2 1 1
16 41887 1 1 105 ILE H H 4.166 -4.137 7.353 1.00 . A A . 105 ILE H 1 1
16 41888 1 1 105 ILE HA H 4.744 -2.079 9.336 1.00 . A A . 105 ILE HA 1 1
16 41889 1 1 105 ILE HB H 6.644 -2.751 7.086 1.00 . A A . 105 ILE HB 1 1
16 41890 1 1 105 ILE HD11 H 6.905 -5.257 9.435 1.00 . A A . 105 ILE HD11 1 1
16 41891 1 1 105 ILE HD12 H 6.969 -4.785 7.736 1.00 . A A . 105 ILE HD12 1 1
16 41892 1 1 105 ILE HD13 H 8.452 -4.854 8.689 1.00 . A A . 105 ILE HD13 1 1
16 41893 1 1 105 ILE HG13 H 6.668 -3.149 10.042 1.00 . A A . 105 ILE HG13 1 1
16 41894 1 1 105 ILE HG21 H 7.096 -0.567 7.074 1.00 . A A . 105 ILE HG21 1 1
16 41895 1 1 105 ILE HG22 H 6.155 -0.282 8.538 1.00 . A A . 105 ILE HG22 1 1
16 41896 1 1 105 ILE HG23 H 7.830 -0.823 8.657 1.00 . A A . 105 ILE HG23 1 1
16 41897 1 1 105 ILE N N 4.444 -3.793 8.226 1.00 . A A . 105 ILE N 1 1
16 41898 1 1 105 ILE O O 4.181 -1.769 6.147 1.00 . A A . 105 ILE O 1 1
16 41899 1 1 106 ASN C C 3.847 1.629 6.547 1.00 . A A . 106 ASN C 1 1
16 41900 1 1 106 ASN CA C 2.913 0.529 7.041 1.00 . A A . 106 ASN CA 1 1
16 41901 1 1 106 ASN CB C 1.752 1.143 7.824 1.00 . A A . 106 ASN CB 1 1
16 41902 1 1 106 ASN CG C 0.739 1.821 6.922 1.00 . A A . 106 ASN CG 1 1
16 41903 1 1 106 ASN H H 3.692 -0.276 8.836 1.00 . A A . 106 ASN H 1 1
16 41904 1 1 106 ASN HA H 2.519 -0.003 6.187 1.00 . A A . 106 ASN HA 1 1
16 41905 1 1 106 ASN HB3 H 2.138 1.875 8.516 1.00 . A A . 106 ASN HB3 1 1
16 41906 1 1 106 ASN HD21 H -0.429 0.215 6.980 1.00 . A A . 106 ASN HD21 1 1
16 41907 1 1 106 ASN HD22 H -1.014 1.535 6.031 1.00 . A A . 106 ASN HD22 1 1
16 41908 1 1 106 ASN N N 3.634 -0.431 7.871 1.00 . A A . 106 ASN N 1 1
16 41909 1 1 106 ASN ND2 N -0.343 1.119 6.613 1.00 . A A . 106 ASN ND2 1 1
16 41910 1 1 106 ASN O O 4.456 2.346 7.342 1.00 . A A . 106 ASN O 1 1
16 41911 1 1 106 ASN OD1 O 0.932 2.965 6.507 1.00 . A A . 106 ASN OD1 1 1
16 41912 1 1 107 TYR C C 3.997 3.750 3.785 1.00 . A A . 107 TYR C 1 1
16 41913 1 1 107 TYR CA C 4.813 2.772 4.628 1.00 . A A . 107 TYR CA 1 1
16 41914 1 1 107 TYR CB C 5.890 2.112 3.765 1.00 . A A . 107 TYR CB 1 1
16 41915 1 1 107 TYR CD1 C 7.119 4.266 3.300 1.00 . A A . 107 TYR CD1 1 1
16 41916 1 1 107 TYR CD2 C 8.399 2.347 3.900 1.00 . A A . 107 TYR CD2 1 1
16 41917 1 1 107 TYR CE1 C 8.278 5.012 3.195 1.00 . A A . 107 TYR CE1 1 1
16 41918 1 1 107 TYR CE2 C 9.563 3.085 3.798 1.00 . A A . 107 TYR CE2 1 1
16 41919 1 1 107 TYR CG C 7.159 2.923 3.652 1.00 . A A . 107 TYR CG 1 1
16 41920 1 1 107 TYR CZ C 9.497 4.418 3.445 1.00 . A A . 107 TYR CZ 1 1
16 41921 1 1 107 TYR H H 3.443 1.159 4.645 1.00 . A A . 107 TYR H 1 1
16 41922 1 1 107 TYR HA H 5.292 3.318 5.427 1.00 . A A . 107 TYR HA 1 1
16 41923 1 1 107 TYR HB3 H 5.499 1.964 2.767 1.00 . A A . 107 TYR HB3 1 1
16 41924 1 1 107 TYR HD1 H 6.163 4.730 3.105 1.00 . A A . 107 TYR HD1 1 1
16 41925 1 1 107 TYR HD2 H 8.448 1.304 4.175 1.00 . A A . 107 TYR HD2 1 1
16 41926 1 1 107 TYR HE1 H 8.226 6.055 2.920 1.00 . A A . 107 TYR HE1 1 1
16 41927 1 1 107 TYR HE2 H 10.517 2.620 3.994 1.00 . A A . 107 TYR HE2 1 1
16 41928 1 1 107 TYR HH H 10.780 5.426 2.431 1.00 . A A . 107 TYR HH 1 1
16 41929 1 1 107 TYR N N 3.954 1.760 5.228 1.00 . A A . 107 TYR N 1 1
16 41930 1 1 107 TYR O O 3.383 3.366 2.790 1.00 . A A . 107 TYR O 1 1
16 41931 1 1 107 TYR OH O 10.652 5.157 3.344 1.00 . A A . 107 TYR OH 1 1
16 41932 1 1 108 THR C C 4.207 7.047 2.822 1.00 . A A . 108 THR C 1 1
16 41933 1 1 108 THR CA C 3.261 6.048 3.477 1.00 . A A . 108 THR CA 1 1
16 41934 1 1 108 THR CB C 2.304 6.805 4.415 1.00 . A A . 108 THR CB 1 1
16 41935 1 1 108 THR CG2 C 1.188 5.892 4.902 1.00 . A A . 108 THR CG2 1 1
16 41936 1 1 108 THR H H 4.508 5.257 4.993 1.00 . A A . 108 THR H 1 1
16 41937 1 1 108 THR HA H 2.672 5.567 2.708 1.00 . A A . 108 THR HA 1 1
16 41938 1 1 108 THR HB H 1.862 7.627 3.869 1.00 . A A . 108 THR HB 1 1
16 41939 1 1 108 THR HG1 H 3.389 8.185 5.314 1.00 . A A . 108 THR HG1 1 1
16 41940 1 1 108 THR HG21 H 1.031 5.102 4.185 1.00 . A A . 108 THR HG21 1 1
16 41941 1 1 108 THR HG22 H 0.277 6.463 5.013 1.00 . A A . 108 THR HG22 1 1
16 41942 1 1 108 THR HG23 H 1.463 5.465 5.855 1.00 . A A . 108 THR HG23 1 1
16 41943 1 1 108 THR N N 3.999 5.015 4.192 1.00 . A A . 108 THR N 1 1
16 41944 1 1 108 THR O O 5.175 7.497 3.436 1.00 . A A . 108 THR O 1 1
16 41945 1 1 108 THR OG1 O 3.025 7.326 5.537 1.00 . A A . 108 THR OG1 1 1
16 41946 1 1 109 THR C C 3.970 8.973 -0.314 1.00 . A A . 109 THR C 1 1
16 41947 1 1 109 THR CA C 4.749 8.337 0.831 1.00 . A A . 109 THR CA 1 1
16 41948 1 1 109 THR CB C 6.009 7.658 0.262 1.00 . A A . 109 THR CB 1 1
16 41949 1 1 109 THR CG2 C 7.258 8.454 0.610 1.00 . A A . 109 THR CG2 1 1
16 41950 1 1 109 THR H H 3.139 6.999 1.134 1.00 . A A . 109 THR H 1 1
16 41951 1 1 109 THR HA H 5.062 9.113 1.514 1.00 . A A . 109 THR HA 1 1
16 41952 1 1 109 THR HB H 5.920 7.610 -0.813 1.00 . A A . 109 THR HB 1 1
16 41953 1 1 109 THR HG1 H 6.393 6.367 1.703 1.00 . A A . 109 THR HG1 1 1
16 41954 1 1 109 THR HG21 H 7.859 8.585 -0.276 1.00 . A A . 109 THR HG21 1 1
16 41955 1 1 109 THR HG22 H 7.828 7.921 1.356 1.00 . A A . 109 THR HG22 1 1
16 41956 1 1 109 THR HG23 H 6.972 9.421 1.000 1.00 . A A . 109 THR HG23 1 1
16 41957 1 1 109 THR N N 3.923 7.392 1.569 1.00 . A A . 109 THR N 1 1
16 41958 1 1 109 THR O O 2.758 8.787 -0.430 1.00 . A A . 109 THR O 1 1
16 41959 1 1 109 THR OG1 O 6.126 6.328 0.781 1.00 . A A . 109 THR OG1 1 1
16 41960 1 1 110 PHE C C 3.164 11.546 -1.829 1.00 . A A . 110 PHE C 1 1
16 41961 1 1 110 PHE CA C 4.042 10.388 -2.293 1.00 . A A . 110 PHE CA 1 1
16 41962 1 1 110 PHE CB C 3.204 9.388 -3.096 1.00 . A A . 110 PHE CB 1 1
16 41963 1 1 110 PHE CD1 C 3.741 10.491 -5.285 1.00 . A A . 110 PHE CD1 1 1
16 41964 1 1 110 PHE CD2 C 3.757 8.109 -5.183 1.00 . A A . 110 PHE CD2 1 1
16 41965 1 1 110 PHE CE1 C 4.083 10.440 -6.623 1.00 . A A . 110 PHE CE1 1 1
16 41966 1 1 110 PHE CE2 C 4.099 8.052 -6.521 1.00 . A A . 110 PHE CE2 1 1
16 41967 1 1 110 PHE CG C 3.576 9.328 -4.550 1.00 . A A . 110 PHE CG 1 1
16 41968 1 1 110 PHE CZ C 4.261 9.218 -7.243 1.00 . A A . 110 PHE CZ 1 1
16 41969 1 1 110 PHE H H 5.633 9.834 -1.013 1.00 . A A . 110 PHE H 1 1
16 41970 1 1 110 PHE HA H 4.826 10.777 -2.924 1.00 . A A . 110 PHE HA 1 1
16 41971 1 1 110 PHE HB3 H 2.164 9.666 -3.029 1.00 . A A . 110 PHE HB3 1 1
16 41972 1 1 110 PHE HD1 H 3.602 11.448 -4.802 1.00 . A A . 110 PHE HD1 1 1
16 41973 1 1 110 PHE HD2 H 3.630 7.196 -4.620 1.00 . A A . 110 PHE HD2 1 1
16 41974 1 1 110 PHE HE1 H 4.207 11.353 -7.186 1.00 . A A . 110 PHE HE1 1 1
16 41975 1 1 110 PHE HE2 H 4.239 7.095 -7.001 1.00 . A A . 110 PHE HE2 1 1
16 41976 1 1 110 PHE HZ H 4.529 9.176 -8.288 1.00 . A A . 110 PHE HZ 1 1
16 41977 1 1 110 PHE N N 4.670 9.724 -1.157 1.00 . A A . 110 PHE N 1 1
16 41978 1 1 110 PHE O O 2.240 11.360 -1.035 1.00 . A A . 110 PHE O 1 1
16 41979 1 1 111 PHE C C 3.068 15.109 -2.863 1.00 . A A . 111 PHE C 1 1
16 41980 1 1 111 PHE CA C 2.697 13.931 -1.966 1.00 . A A . 111 PHE CA 1 1
16 41981 1 1 111 PHE CB C 2.946 14.293 -0.499 1.00 . A A . 111 PHE CB 1 1
16 41982 1 1 111 PHE CD1 C 5.136 13.228 0.101 1.00 . A A . 111 PHE CD1 1 1
16 41983 1 1 111 PHE CD2 C 5.037 15.606 -0.051 1.00 . A A . 111 PHE CD2 1 1
16 41984 1 1 111 PHE CE1 C 6.477 13.304 0.431 1.00 . A A . 111 PHE CE1 1 1
16 41985 1 1 111 PHE CE2 C 6.378 15.687 0.278 1.00 . A A . 111 PHE CE2 1 1
16 41986 1 1 111 PHE CG C 4.402 14.377 -0.143 1.00 . A A . 111 PHE CG 1 1
16 41987 1 1 111 PHE CZ C 7.099 14.534 0.518 1.00 . A A . 111 PHE CZ 1 1
16 41988 1 1 111 PHE H H 4.205 12.825 -2.959 1.00 . A A . 111 PHE H 1 1
16 41989 1 1 111 PHE HA H 1.651 13.707 -2.100 1.00 . A A . 111 PHE HA 1 1
16 41990 1 1 111 PHE HB3 H 2.490 13.544 0.130 1.00 . A A . 111 PHE HB3 1 1
16 41991 1 1 111 PHE HD1 H 4.653 12.265 0.033 1.00 . A A . 111 PHE HD1 1 1
16 41992 1 1 111 PHE HD2 H 4.473 16.509 -0.241 1.00 . A A . 111 PHE HD2 1 1
16 41993 1 1 111 PHE HE1 H 7.038 12.401 0.619 1.00 . A A . 111 PHE HE1 1 1
16 41994 1 1 111 PHE HE2 H 6.859 16.652 0.344 1.00 . A A . 111 PHE HE2 1 1
16 41995 1 1 111 PHE HZ H 8.145 14.595 0.776 1.00 . A A . 111 PHE HZ 1 1
16 41996 1 1 111 PHE N N 3.458 12.741 -2.330 1.00 . A A . 111 PHE N 1 1
16 41997 1 1 111 PHE O O 4.163 15.659 -2.760 1.00 . A A . 111 PHE O 1 1
16 41998 1 1 112 ASP C C 2.848 17.838 -3.899 1.00 . A A . 112 ASP C 1 1
16 41999 1 1 112 ASP CA C 2.375 16.601 -4.657 1.00 . A A . 112 ASP CA 1 1
16 42000 1 1 112 ASP CB C 1.097 16.921 -5.433 1.00 . A A . 112 ASP CB 1 1
16 42001 1 1 112 ASP CG C 1.355 17.124 -6.914 1.00 . A A . 112 ASP CG 1 1
16 42002 1 1 112 ASP H H 1.292 15.009 -3.775 1.00 . A A . 112 ASP H 1 1
16 42003 1 1 112 ASP HA H 3.144 16.305 -5.352 1.00 . A A . 112 ASP HA 1 1
16 42004 1 1 112 ASP HB3 H 0.657 17.821 -5.035 1.00 . A A . 112 ASP HB3 1 1
16 42005 1 1 112 ASP N N 2.146 15.488 -3.741 1.00 . A A . 112 ASP N 1 1
16 42006 1 1 112 ASP O O 3.956 18.326 -4.119 1.00 . A A . 112 ASP O 1 1
16 42007 1 1 112 ASP OD1 O 2.184 16.378 -7.479 1.00 . A A . 112 ASP OD1 1 1
16 42008 1 1 112 ASP OD2 O 0.732 18.030 -7.506 1.00 . A A . 112 ASP OD2 1 1
16 42009 1 1 113 ASN C C 1.254 19.797 -1.174 1.00 . A A . 113 ASN C 1 1
16 42010 1 1 113 ASN CA C 2.329 19.523 -2.221 1.00 . A A . 113 ASN CA 1 1
16 42011 1 1 113 ASN CB C 2.489 20.741 -3.133 1.00 . A A . 113 ASN CB 1 1
16 42012 1 1 113 ASN CG C 1.575 20.682 -4.344 1.00 . A A . 113 ASN CG 1 1
16 42013 1 1 113 ASN H H 1.129 17.908 -2.878 1.00 . A A . 113 ASN H 1 1
16 42014 1 1 113 ASN HA H 3.264 19.335 -1.719 1.00 . A A . 113 ASN HA 1 1
16 42015 1 1 113 ASN HB3 H 3.510 20.794 -3.478 1.00 . A A . 113 ASN HB3 1 1
16 42016 1 1 113 ASN HD21 H 3.070 20.007 -5.468 1.00 . A A . 113 ASN HD21 1 1
16 42017 1 1 113 ASN HD22 H 1.554 20.208 -6.274 1.00 . A A . 113 ASN HD22 1 1
16 42018 1 1 113 ASN N N 1.999 18.341 -3.009 1.00 . A A . 113 ASN N 1 1
16 42019 1 1 113 ASN ND2 N 2.123 20.256 -5.477 1.00 . A A . 113 ASN ND2 1 1
16 42020 1 1 113 ASN O O 1.497 19.679 0.026 1.00 . A A . 113 ASN O 1 1
16 42021 1 1 113 ASN OD1 O 0.393 21.015 -4.260 1.00 . A A . 113 ASN OD1 1 1
16 42022 1 1 114 GLY C C -1.805 21.690 -1.123 1.00 . A A . 114 GLY C 1 1
16 42023 1 1 114 GLY CA C -1.033 20.446 -0.729 1.00 . A A . 114 GLY CA 1 1
16 42024 1 1 114 GLY H H -0.075 20.239 -2.606 1.00 . A A . 114 GLY H 1 1
16 42025 1 1 114 GLY HA2 H -1.708 19.604 -0.721 1.00 . A A . 114 GLY HA2 1 1
16 42026 1 1 114 GLY HA3 H -0.633 20.585 0.266 1.00 . A A . 114 GLY HA3 1 1
16 42027 1 1 114 GLY N N 0.062 20.162 -1.638 1.00 . A A . 114 GLY N 1 1
16 42028 1 1 114 GLY O O -3.026 21.645 -1.287 1.00 . A A . 114 GLY O 1 1
16 42029 1 1 115 PHE C C -2.636 23.881 -2.854 1.00 . A A . 115 PHE C 1 1
16 42030 1 1 115 PHE CA C -1.722 24.065 -1.645 1.00 . A A . 115 PHE CA 1 1
16 42031 1 1 115 PHE CB C -0.655 25.118 -1.951 1.00 . A A . 115 PHE CB 1 1
16 42032 1 1 115 PHE CD1 C 1.103 23.978 -3.333 1.00 . A A . 115 PHE CD1 1 1
16 42033 1 1 115 PHE CD2 C -0.314 25.576 -4.394 1.00 . A A . 115 PHE CD2 1 1
16 42034 1 1 115 PHE CE1 C 1.762 23.763 -4.528 1.00 . A A . 115 PHE CE1 1 1
16 42035 1 1 115 PHE CE2 C 0.341 25.363 -5.593 1.00 . A A . 115 PHE CE2 1 1
16 42036 1 1 115 PHE CG C 0.059 24.886 -3.252 1.00 . A A . 115 PHE CG 1 1
16 42037 1 1 115 PHE CZ C 1.381 24.457 -5.660 1.00 . A A . 115 PHE CZ 1 1
16 42038 1 1 115 PHE H H -0.126 22.774 -1.125 1.00 . A A . 115 PHE H 1 1
16 42039 1 1 115 PHE HA H -2.317 24.400 -0.808 1.00 . A A . 115 PHE HA 1 1
16 42040 1 1 115 PHE HB3 H 0.081 25.113 -1.161 1.00 . A A . 115 PHE HB3 1 1
16 42041 1 1 115 PHE HD1 H 1.402 23.436 -2.448 1.00 . A A . 115 PHE HD1 1 1
16 42042 1 1 115 PHE HD2 H -1.126 26.286 -4.345 1.00 . A A . 115 PHE HD2 1 1
16 42043 1 1 115 PHE HE1 H 2.575 23.053 -4.576 1.00 . A A . 115 PHE HE1 1 1
16 42044 1 1 115 PHE HE2 H 0.041 25.909 -6.476 1.00 . A A . 115 PHE HE2 1 1
16 42045 1 1 115 PHE HZ H 1.893 24.289 -6.595 1.00 . A A . 115 PHE HZ 1 1
16 42046 1 1 115 PHE N N -1.096 22.802 -1.271 1.00 . A A . 115 PHE N 1 1
16 42047 1 1 115 PHE O O -2.423 22.991 -3.676 1.00 . A A . 115 PHE O 1 1
16 42048 1 1 116 ASN C C -5.446 25.931 -4.131 1.00 . A A . 116 ASN C 1 1
16 42049 1 1 116 ASN CA C -4.598 24.666 -4.063 1.00 . A A . 116 ASN CA 1 1
16 42050 1 1 116 ASN CB C -5.502 23.441 -3.914 1.00 . A A . 116 ASN CB 1 1
16 42051 1 1 116 ASN CG C -6.550 23.623 -2.835 1.00 . A A . 116 ASN CG 1 1
16 42052 1 1 116 ASN H H -3.767 25.422 -2.269 1.00 . A A . 116 ASN H 1 1
16 42053 1 1 116 ASN HA H -4.031 24.575 -4.978 1.00 . A A . 116 ASN HA 1 1
16 42054 1 1 116 ASN HB3 H -4.896 22.583 -3.661 1.00 . A A . 116 ASN HB3 1 1
16 42055 1 1 116 ASN HD21 H -7.989 23.125 -4.115 1.00 . A A . 116 ASN HD21 1 1
16 42056 1 1 116 ASN HD22 H -8.509 23.505 -2.512 1.00 . A A . 116 ASN HD22 1 1
16 42057 1 1 116 ASN N N -3.651 24.734 -2.954 1.00 . A A . 116 ASN N 1 1
16 42058 1 1 116 ASN ND2 N -7.809 23.396 -3.190 1.00 . A A . 116 ASN ND2 1 1
16 42059 1 1 116 ASN O O -5.062 26.978 -3.608 1.00 . A A . 116 ASN O 1 1
16 42060 1 1 116 ASN OD1 O -6.233 23.965 -1.696 1.00 . A A . 116 ASN OD1 1 1
16 42061 1 1 117 ASP C C -7.685 27.680 -3.578 1.00 . A A . 117 ASP C 1 1
16 42062 1 1 117 ASP CA C -7.505 26.964 -4.914 1.00 . A A . 117 ASP CA 1 1
16 42063 1 1 117 ASP CB C -8.863 26.501 -5.446 1.00 . A A . 117 ASP CB 1 1
16 42064 1 1 117 ASP CG C -8.792 26.032 -6.884 1.00 . A A . 117 ASP CG 1 1
16 42065 1 1 117 ASP H H -6.853 24.967 -5.174 1.00 . A A . 117 ASP H 1 1
16 42066 1 1 117 ASP HA H -7.069 27.653 -5.621 1.00 . A A . 117 ASP HA 1 1
16 42067 1 1 117 ASP HB3 H -9.564 27.322 -5.387 1.00 . A A . 117 ASP HB3 1 1
16 42068 1 1 117 ASP N N -6.600 25.828 -4.778 1.00 . A A . 117 ASP N 1 1
16 42069 1 1 117 ASP O O -7.391 28.869 -3.455 1.00 . A A . 117 ASP O 1 1
16 42070 1 1 117 ASP OD1 O -7.959 26.569 -7.642 1.00 . A A . 117 ASP OD1 1 1
16 42071 1 1 117 ASP OD2 O -9.571 25.128 -7.254 1.00 . A A . 117 ASP OD2 1 1
16 42072 1 1 118 HIS C C -7.076 27.616 -0.485 1.00 . A A . 118 HIS C 1 1
16 42073 1 1 118 HIS CA C -8.389 27.511 -1.255 1.00 . A A . 118 HIS CA 1 1
16 42074 1 1 118 HIS CB C -9.385 26.655 -0.470 1.00 . A A . 118 HIS CB 1 1
16 42075 1 1 118 HIS CD2 C -11.701 26.942 -1.602 1.00 . A A . 118 HIS CD2 1 1
16 42076 1 1 118 HIS CE1 C -12.684 28.110 -0.029 1.00 . A A . 118 HIS CE1 1 1
16 42077 1 1 118 HIS CG C -10.803 27.116 -0.603 1.00 . A A . 118 HIS CG 1 1
16 42078 1 1 118 HIS H H -8.386 26.005 -2.742 1.00 . A A . 118 HIS H 1 1
16 42079 1 1 118 HIS HA H -8.799 28.502 -1.378 1.00 . A A . 118 HIS HA 1 1
16 42080 1 1 118 HIS HB3 H -9.124 26.679 0.578 1.00 . A A . 118 HIS HB3 1 1
16 42081 1 1 118 HIS HD1 H -11.063 28.142 1.219 1.00 . A A . 118 HIS HD1 1 1
16 42082 1 1 118 HIS HD2 H -11.537 26.410 -2.528 1.00 . A A . 118 HIS HD2 1 1
16 42083 1 1 118 HIS HE1 H -13.422 28.668 0.528 1.00 . A A . 118 HIS HE1 1 1
16 42084 1 1 118 HIS N N -8.171 26.947 -2.581 1.00 . A A . 118 HIS N 1 1
16 42085 1 1 118 HIS ND1 N -11.450 27.852 0.368 1.00 . A A . 118 HIS ND1 1 1
16 42086 1 1 118 HIS NE2 N -12.862 27.569 -1.219 1.00 . A A . 118 HIS NE2 1 1
16 42087 1 1 118 HIS O O -6.772 28.651 0.107 1.00 . A A . 118 HIS O 1 1
16 42088 1 1 119 GLY C C -4.117 27.658 -0.237 1.00 . A A . 119 GLY C 1 1
16 42089 1 1 119 GLY CA C -5.029 26.528 0.202 1.00 . A A . 119 GLY CA 1 1
16 42090 1 1 119 GLY H H -6.592 25.740 -0.987 1.00 . A A . 119 GLY H 1 1
16 42091 1 1 119 GLY HA2 H -5.213 26.617 1.262 1.00 . A A . 119 GLY HA2 1 1
16 42092 1 1 119 GLY HA3 H -4.533 25.588 0.014 1.00 . A A . 119 GLY HA3 1 1
16 42093 1 1 119 GLY N N -6.299 26.537 -0.498 1.00 . A A . 119 GLY N 1 1
16 42094 1 1 119 GLY O O -3.717 28.492 0.575 1.00 . A A . 119 GLY O 1 1
16 42095 1 1 120 LYS C C -3.495 30.105 -1.813 1.00 . A A . 120 LYS C 1 1
16 42096 1 1 120 LYS CA C -2.915 28.719 -2.068 1.00 . A A . 120 LYS CA 1 1
16 42097 1 1 120 LYS CB C -2.717 28.505 -3.570 1.00 . A A . 120 LYS CB 1 1
16 42098 1 1 120 LYS CD C -0.210 28.636 -3.488 1.00 . A A . 120 LYS CD 1 1
16 42099 1 1 120 LYS CE C 0.610 29.738 -2.834 1.00 . A A . 120 LYS CE 1 1
16 42100 1 1 120 LYS CG C -1.477 29.187 -4.123 1.00 . A A . 120 LYS CG 1 1
16 42101 1 1 120 LYS H H -4.137 26.989 -2.120 1.00 . A A . 120 LYS H 1 1
16 42102 1 1 120 LYS HA H -1.960 28.644 -1.573 1.00 . A A . 120 LYS HA 1 1
16 42103 1 1 120 LYS HB3 H -3.579 28.895 -4.095 1.00 . A A . 120 LYS HB3 1 1
16 42104 1 1 120 LYS HD3 H 0.387 28.161 -4.254 1.00 . A A . 120 LYS HD3 1 1
16 42105 1 1 120 LYS HE3 H 1.182 29.308 -2.023 1.00 . A A . 120 LYS HE3 1 1
16 42106 1 1 120 LYS HG3 H -1.539 30.247 -3.918 1.00 . A A . 120 LYS HG3 1 1
16 42107 1 1 120 LYS HZ1 H 1.161 31.294 -4.112 1.00 . A A . 120 LYS HZ1 1 1
16 42108 1 1 120 LYS HZ2 H 1.678 29.769 -4.628 1.00 . A A . 120 LYS HZ2 1 1
16 42109 1 1 120 LYS HZ3 H 2.469 30.540 -3.349 1.00 . A A . 120 LYS HZ3 1 1
16 42110 1 1 120 LYS N N -3.786 27.683 -1.523 1.00 . A A . 120 LYS N 1 1
16 42111 1 1 120 LYS NZ N 1.544 30.380 -3.799 1.00 . A A . 120 LYS NZ 1 1
16 42112 1 1 120 LYS O O -2.793 31.004 -1.350 1.00 . A A . 120 LYS O 1 1
16 42113 1 1 121 GLU C C -5.569 31.879 -0.431 1.00 . A A . 121 GLU C 1 1
16 42114 1 1 121 GLU CA C -5.451 31.552 -1.917 1.00 . A A . 121 GLU CA 1 1
16 42115 1 1 121 GLU CB C -6.840 31.526 -2.557 1.00 . A A . 121 GLU CB 1 1
16 42116 1 1 121 GLU CD C -8.813 32.932 -1.839 1.00 . A A . 121 GLU CD 1 1
16 42117 1 1 121 GLU CG C -7.508 32.891 -2.611 1.00 . A A . 121 GLU CG 1 1
16 42118 1 1 121 GLU H H -5.286 29.518 -2.480 1.00 . A A . 121 GLU H 1 1
16 42119 1 1 121 GLU HA H -4.858 32.315 -2.395 1.00 . A A . 121 GLU HA 1 1
16 42120 1 1 121 GLU HB3 H -7.472 30.862 -1.988 1.00 . A A . 121 GLU HB3 1 1
16 42121 1 1 121 GLU HG3 H -7.710 33.138 -3.643 1.00 . A A . 121 GLU HG3 1 1
16 42122 1 1 121 GLU N N -4.779 30.272 -2.114 1.00 . A A . 121 GLU N 1 1
16 42123 1 1 121 GLU O O -5.920 32.998 -0.057 1.00 . A A . 121 GLU O 1 1
16 42124 1 1 121 GLU OE1 O -9.638 32.011 -2.020 1.00 . A A . 121 GLU OE1 1 1
16 42125 1 1 121 GLU OE2 O -9.010 33.884 -1.055 1.00 . A A . 121 GLU OE2 1 1
16 42126 1 1 122 ALA C C -3.974 31.417 2.434 1.00 . A A . 122 ALA C 1 1
16 42127 1 1 122 ALA CA C -5.344 31.079 1.855 1.00 . A A . 122 ALA CA 1 1
16 42128 1 1 122 ALA CB C -5.904 29.830 2.519 1.00 . A A . 122 ALA CB 1 1
16 42129 1 1 122 ALA H H -4.999 30.024 0.054 1.00 . A A . 122 ALA H 1 1
16 42130 1 1 122 ALA HA H -6.021 31.897 2.056 1.00 . A A . 122 ALA HA 1 1
16 42131 1 1 122 ALA HB1 H -5.442 28.954 2.088 1.00 . A A . 122 ALA HB1 1 1
16 42132 1 1 122 ALA HB2 H -5.699 29.862 3.580 1.00 . A A . 122 ALA HB2 1 1
16 42133 1 1 122 ALA HB3 H -6.973 29.787 2.362 1.00 . A A . 122 ALA HB3 1 1
16 42134 1 1 122 ALA N N -5.273 30.894 0.413 1.00 . A A . 122 ALA N 1 1
16 42135 1 1 122 ALA O O -3.850 31.735 3.617 1.00 . A A . 122 ALA O 1 1
16 42136 1 1 123 GLY C C -0.861 30.414 2.523 1.00 . A A . 123 GLY C 1 1
16 42137 1 1 123 GLY CA C -1.600 31.648 2.040 1.00 . A A . 123 GLY CA 1 1
16 42138 1 1 123 GLY H H -3.106 31.088 0.661 1.00 . A A . 123 GLY H 1 1
16 42139 1 1 123 GLY HA2 H -1.050 32.087 1.220 1.00 . A A . 123 GLY HA2 1 1
16 42140 1 1 123 GLY HA3 H -1.653 32.362 2.848 1.00 . A A . 123 GLY HA3 1 1
16 42141 1 1 123 GLY N N -2.949 31.346 1.593 1.00 . A A . 123 GLY N 1 1
16 42142 1 1 123 GLY O O 0.134 30.520 3.244 1.00 . A A . 123 GLY O 1 1
16 42143 1 1 124 LEU C C 0.514 27.697 1.685 1.00 . A A . 124 LEU C 1 1
16 42144 1 1 124 LEU CA C -0.725 27.986 2.528 1.00 . A A . 124 LEU CA 1 1
16 42145 1 1 124 LEU CB C -1.726 26.836 2.394 1.00 . A A . 124 LEU CB 1 1
16 42146 1 1 124 LEU CD1 C -1.952 26.212 4.812 1.00 . A A . 124 LEU CD1 1 1
16 42147 1 1 124 LEU CD2 C -3.466 27.939 3.822 1.00 . A A . 124 LEU CD2 1 1
16 42148 1 1 124 LEU CG C -2.697 26.652 3.561 1.00 . A A . 124 LEU CG 1 1
16 42149 1 1 124 LEU H H -2.140 29.222 1.555 1.00 . A A . 124 LEU H 1 1
16 42150 1 1 124 LEU HA H -0.428 28.075 3.562 1.00 . A A . 124 LEU HA 1 1
16 42151 1 1 124 LEU HB3 H -1.163 25.919 2.284 1.00 . A A . 124 LEU HB3 1 1
16 42152 1 1 124 LEU HD11 H -1.277 25.407 4.565 1.00 . A A . 124 LEU HD11 1 1
16 42153 1 1 124 LEU HD12 H -2.662 25.875 5.552 1.00 . A A . 124 LEU HD12 1 1
16 42154 1 1 124 LEU HD13 H -1.390 27.047 5.208 1.00 . A A . 124 LEU HD13 1 1
16 42155 1 1 124 LEU HD21 H -3.557 28.498 2.902 1.00 . A A . 124 LEU HD21 1 1
16 42156 1 1 124 LEU HD22 H -2.937 28.533 4.552 1.00 . A A . 124 LEU HD22 1 1
16 42157 1 1 124 LEU HD23 H -4.451 27.700 4.195 1.00 . A A . 124 LEU HD23 1 1
16 42158 1 1 124 LEU HG H -3.411 25.880 3.310 1.00 . A A . 124 LEU HG 1 1
16 42159 1 1 124 LEU N N -1.347 29.244 2.129 1.00 . A A . 124 LEU N 1 1
16 42160 1 1 124 LEU O O 0.471 27.771 0.457 1.00 . A A . 124 LEU O 1 1
16 42161 1 1 125 SER C C 3.040 25.563 1.485 1.00 . A A . 125 SER C 1 1
16 42162 1 1 125 SER CA C 2.865 27.069 1.664 1.00 . A A . 125 SER CA 1 1
16 42163 1 1 125 SER CB C 4.049 27.641 2.444 1.00 . A A . 125 SER CB 1 1
16 42164 1 1 125 SER H H 1.584 27.323 3.330 1.00 . A A . 125 SER H 1 1
16 42165 1 1 125 SER HA H 2.825 27.533 0.691 1.00 . A A . 125 SER HA 1 1
16 42166 1 1 125 SER HB3 H 4.970 27.280 2.012 1.00 . A A . 125 SER HB3 1 1
16 42167 1 1 125 SER HG H 4.904 29.370 2.097 1.00 . A A . 125 SER HG 1 1
16 42168 1 1 125 SER N N 1.613 27.366 2.352 1.00 . A A . 125 SER N 1 1
16 42169 1 1 125 SER O O 2.691 24.777 2.366 1.00 . A A . 125 SER O 1 1
16 42170 1 1 125 SER OG O 4.050 29.057 2.402 1.00 . A A . 125 SER OG 1 1
16 42171 1 1 126 ASP C C 4.885 23.178 0.952 1.00 . A A . 126 ASP C 1 1
16 42172 1 1 126 ASP CA C 3.809 23.760 0.041 1.00 . A A . 126 ASP CA 1 1
16 42173 1 1 126 ASP CB C 4.211 23.584 -1.423 1.00 . A A . 126 ASP CB 1 1
16 42174 1 1 126 ASP CG C 4.793 22.212 -1.701 1.00 . A A . 126 ASP CG 1 1
16 42175 1 1 126 ASP H H 3.843 25.846 -0.324 1.00 . A A . 126 ASP H 1 1
16 42176 1 1 126 ASP HA H 2.883 23.233 0.218 1.00 . A A . 126 ASP HA 1 1
16 42177 1 1 126 ASP HB3 H 4.952 24.326 -1.679 1.00 . A A . 126 ASP HB3 1 1
16 42178 1 1 126 ASP N N 3.584 25.171 0.339 1.00 . A A . 126 ASP N 1 1
16 42179 1 1 126 ASP O O 6.064 23.142 0.594 1.00 . A A . 126 ASP O 1 1
16 42180 1 1 126 ASP OD1 O 4.394 21.248 -1.015 1.00 . A A . 126 ASP OD1 1 1
16 42181 1 1 126 ASP OD2 O 5.646 22.101 -2.606 1.00 . A A . 126 ASP OD2 1 1
16 42182 1 1 127 LEU C C 5.718 20.694 2.740 1.00 . A A . 127 LEU C 1 1
16 42183 1 1 127 LEU CA C 5.404 22.145 3.094 1.00 . A A . 127 LEU CA 1 1
16 42184 1 1 127 LEU CB C 4.821 22.222 4.505 1.00 . A A . 127 LEU CB 1 1
16 42185 1 1 127 LEU CD1 C 4.552 23.419 6.692 1.00 . A A . 127 LEU CD1 1 1
16 42186 1 1 127 LEU CD2 C 6.782 23.373 5.561 1.00 . A A . 127 LEU CD2 1 1
16 42187 1 1 127 LEU CG C 5.275 23.411 5.355 1.00 . A A . 127 LEU CG 1 1
16 42188 1 1 127 LEU H H 3.524 22.780 2.359 1.00 . A A . 127 LEU H 1 1
16 42189 1 1 127 LEU HA H 6.317 22.718 3.058 1.00 . A A . 127 LEU HA 1 1
16 42190 1 1 127 LEU HB3 H 5.097 21.317 5.028 1.00 . A A . 127 LEU HB3 1 1
16 42191 1 1 127 LEU HD11 H 3.510 23.178 6.539 1.00 . A A . 127 LEU HD11 1 1
16 42192 1 1 127 LEU HD12 H 4.632 24.399 7.139 1.00 . A A . 127 LEU HD12 1 1
16 42193 1 1 127 LEU HD13 H 4.999 22.687 7.347 1.00 . A A . 127 LEU HD13 1 1
16 42194 1 1 127 LEU HD21 H 7.019 23.728 6.554 1.00 . A A . 127 LEU HD21 1 1
16 42195 1 1 127 LEU HD22 H 7.261 24.006 4.830 1.00 . A A . 127 LEU HD22 1 1
16 42196 1 1 127 LEU HD23 H 7.136 22.359 5.447 1.00 . A A . 127 LEU HD23 1 1
16 42197 1 1 127 LEU HG H 5.030 24.328 4.837 1.00 . A A . 127 LEU HG 1 1
16 42198 1 1 127 LEU N N 4.474 22.725 2.130 1.00 . A A . 127 LEU N 1 1
16 42199 1 1 127 LEU O O 6.733 20.406 2.105 1.00 . A A . 127 LEU O 1 1
16 42200 1 1 128 SER C C 3.940 17.536 3.565 1.00 . A A . 128 SER C 1 1
16 42201 1 1 128 SER CA C 5.026 18.365 2.887 1.00 . A A . 128 SER CA 1 1
16 42202 1 1 128 SER CB C 6.405 17.908 3.366 1.00 . A A . 128 SER CB 1 1
16 42203 1 1 128 SER H H 4.052 20.079 3.659 1.00 . A A . 128 SER H 1 1
16 42204 1 1 128 SER HA H 4.959 18.219 1.818 1.00 . A A . 128 SER HA 1 1
16 42205 1 1 128 SER HB3 H 6.320 16.934 3.825 1.00 . A A . 128 SER HB3 1 1
16 42206 1 1 128 SER HG H 8.182 17.564 2.616 1.00 . A A . 128 SER HG 1 1
16 42207 1 1 128 SER N N 4.841 19.786 3.157 1.00 . A A . 128 SER N 1 1
16 42208 1 1 128 SER O O 3.080 18.072 4.265 1.00 . A A . 128 SER O 1 1
16 42209 1 1 128 SER OG O 7.319 17.824 2.286 1.00 . A A . 128 SER OG 1 1
16 42210 1 1 129 LEU C C 3.404 13.866 3.725 1.00 . A A . 129 LEU C 1 1
16 42211 1 1 129 LEU CA C 3.003 15.320 3.942 1.00 . A A . 129 LEU CA 1 1
16 42212 1 1 129 LEU CB C 1.620 15.575 3.341 1.00 . A A . 129 LEU CB 1 1
16 42213 1 1 129 LEU CD1 C -0.669 16.550 3.656 1.00 . A A . 129 LEU CD1 1 1
16 42214 1 1 129 LEU CD2 C 0.030 14.553 4.991 1.00 . A A . 129 LEU CD2 1 1
16 42215 1 1 129 LEU CG C 0.494 15.849 4.340 1.00 . A A . 129 LEU CG 1 1
16 42216 1 1 129 LEU H H 4.693 15.857 2.784 1.00 . A A . 129 LEU H 1 1
16 42217 1 1 129 LEU HA H 2.969 15.517 5.003 1.00 . A A . 129 LEU HA 1 1
16 42218 1 1 129 LEU HB3 H 1.346 14.704 2.765 1.00 . A A . 129 LEU HB3 1 1
16 42219 1 1 129 LEU HD11 H -1.046 15.926 2.859 1.00 . A A . 129 LEU HD11 1 1
16 42220 1 1 129 LEU HD12 H -0.332 17.490 3.248 1.00 . A A . 129 LEU HD12 1 1
16 42221 1 1 129 LEU HD13 H -1.454 16.732 4.376 1.00 . A A . 129 LEU HD13 1 1
16 42222 1 1 129 LEU HD21 H -1.024 14.617 5.210 1.00 . A A . 129 LEU HD21 1 1
16 42223 1 1 129 LEU HD22 H 0.580 14.394 5.906 1.00 . A A . 129 LEU HD22 1 1
16 42224 1 1 129 LEU HD23 H 0.210 13.729 4.316 1.00 . A A . 129 LEU HD23 1 1
16 42225 1 1 129 LEU HG H 0.865 16.502 5.120 1.00 . A A . 129 LEU HG 1 1
16 42226 1 1 129 LEU N N 3.984 16.226 3.351 1.00 . A A . 129 LEU N 1 1
16 42227 1 1 129 LEU O O 4.170 13.552 2.813 1.00 . A A . 129 LEU O 1 1
16 42228 1 1 130 LYS C C 4.652 11.289 4.777 1.00 . A A . 130 LYS C 1 1
16 42229 1 1 130 LYS CA C 3.183 11.558 4.466 1.00 . A A . 130 LYS CA 1 1
16 42230 1 1 130 LYS CB C 2.845 11.042 3.065 1.00 . A A . 130 LYS CB 1 1
16 42231 1 1 130 LYS CD C 0.697 10.464 1.897 1.00 . A A . 130 LYS CD 1 1
16 42232 1 1 130 LYS CE C -0.698 10.950 1.536 1.00 . A A . 130 LYS CE 1 1
16 42233 1 1 130 LYS CG C 1.527 11.570 2.524 1.00 . A A . 130 LYS CG 1 1
16 42234 1 1 130 LYS H H 2.278 13.294 5.273 1.00 . A A . 130 LYS H 1 1
16 42235 1 1 130 LYS HA H 2.572 11.039 5.188 1.00 . A A . 130 LYS HA 1 1
16 42236 1 1 130 LYS HB3 H 2.790 9.963 3.097 1.00 . A A . 130 LYS HB3 1 1
16 42237 1 1 130 LYS HD3 H 0.613 9.647 2.601 1.00 . A A . 130 LYS HD3 1 1
16 42238 1 1 130 LYS HE3 H -0.889 10.715 0.498 1.00 . A A . 130 LYS HE3 1 1
16 42239 1 1 130 LYS HG3 H 1.732 12.323 1.775 1.00 . A A . 130 LYS HG3 1 1
16 42240 1 1 130 LYS HZ1 H -1.450 9.346 2.644 1.00 . A A . 130 LYS HZ1 1 1
16 42241 1 1 130 LYS HZ2 H -2.641 10.252 1.854 1.00 . A A . 130 LYS HZ2 1 1
16 42242 1 1 130 LYS HZ3 H -1.899 10.862 3.243 1.00 . A A . 130 LYS HZ3 1 1
16 42243 1 1 130 LYS N N 2.882 12.982 4.567 1.00 . A A . 130 LYS N 1 1
16 42244 1 1 130 LYS NZ N -1.744 10.308 2.378 1.00 . A A . 130 LYS NZ 1 1
16 42245 1 1 130 LYS O O 5.298 12.063 5.483 1.00 . A A . 130 LYS O 1 1
16 42246 1 1 131 ASP C C 6.767 9.278 5.878 1.00 . A A . 131 ASP C 1 1
16 42247 1 1 131 ASP CA C 6.565 9.818 4.464 1.00 . A A . 131 ASP CA 1 1
16 42248 1 1 131 ASP CB C 7.478 11.023 4.232 1.00 . A A . 131 ASP CB 1 1
16 42249 1 1 131 ASP CG C 8.878 10.616 3.817 1.00 . A A . 131 ASP CG 1 1
16 42250 1 1 131 ASP H H 4.605 9.611 3.691 1.00 . A A . 131 ASP H 1 1
16 42251 1 1 131 ASP HA H 6.818 9.043 3.758 1.00 . A A . 131 ASP HA 1 1
16 42252 1 1 131 ASP HB3 H 7.544 11.598 5.143 1.00 . A A . 131 ASP HB3 1 1
16 42253 1 1 131 ASP N N 5.171 10.187 4.246 1.00 . A A . 131 ASP N 1 1
16 42254 1 1 131 ASP O O 7.299 9.968 6.747 1.00 . A A . 131 ASP O 1 1
16 42255 1 1 131 ASP OD1 O 9.143 9.398 3.731 1.00 . A A . 131 ASP OD1 1 1
16 42256 1 1 131 ASP OD2 O 9.710 11.516 3.579 1.00 . A A . 131 ASP OD2 1 1
16 42257 1 1 132 SER C C 6.447 5.887 7.280 1.00 . A A . 132 SER C 1 1
16 42258 1 1 132 SER CA C 6.471 7.408 7.406 1.00 . A A . 132 SER CA 1 1
16 42259 1 1 132 SER CB C 5.345 7.870 8.334 1.00 . A A . 132 SER CB 1 1
16 42260 1 1 132 SER H H 5.924 7.538 5.365 1.00 . A A . 132 SER H 1 1
16 42261 1 1 132 SER HA H 7.419 7.707 7.826 1.00 . A A . 132 SER HA 1 1
16 42262 1 1 132 SER HB3 H 5.710 8.668 8.965 1.00 . A A . 132 SER HB3 1 1
16 42263 1 1 132 SER HG H 3.635 7.619 7.413 1.00 . A A . 132 SER HG 1 1
16 42264 1 1 132 SER N N 6.339 8.039 6.098 1.00 . A A . 132 SER N 1 1
16 42265 1 1 132 SER O O 5.770 5.335 6.412 1.00 . A A . 132 SER O 1 1
16 42266 1 1 132 SER OG O 4.236 8.346 7.592 1.00 . A A . 132 SER OG 1 1
16 42267 1 1 133 TRP C C 7.259 3.202 9.559 1.00 . A A . 133 TRP C 1 1
16 42268 1 1 133 TRP CA C 7.254 3.758 8.140 1.00 . A A . 133 TRP CA 1 1
16 42269 1 1 133 TRP CB C 8.504 3.290 7.391 1.00 . A A . 133 TRP CB 1 1
16 42270 1 1 133 TRP CD1 C 9.705 5.368 6.489 1.00 . A A . 133 TRP CD1 1 1
16 42271 1 1 133 TRP CD2 C 10.732 4.390 8.223 1.00 . A A . 133 TRP CD2 1 1
16 42272 1 1 133 TRP CE2 C 11.488 5.512 7.825 1.00 . A A . 133 TRP CE2 1 1
16 42273 1 1 133 TRP CE3 C 11.183 3.620 9.298 1.00 . A A . 133 TRP CE3 1 1
16 42274 1 1 133 TRP CG C 9.595 4.317 7.355 1.00 . A A . 133 TRP CG 1 1
16 42275 1 1 133 TRP CH2 C 13.088 5.105 9.514 1.00 . A A . 133 TRP CH2 1 1
16 42276 1 1 133 TRP CZ2 C 12.669 5.877 8.464 1.00 . A A . 133 TRP CZ2 1 1
16 42277 1 1 133 TRP CZ3 C 12.357 3.984 9.931 1.00 . A A . 133 TRP CZ3 1 1
16 42278 1 1 133 TRP H H 7.707 5.711 8.821 1.00 . A A . 133 TRP H 1 1
16 42279 1 1 133 TRP HA H 6.379 3.393 7.624 1.00 . A A . 133 TRP HA 1 1
16 42280 1 1 133 TRP HB3 H 8.236 3.053 6.372 1.00 . A A . 133 TRP HB3 1 1
16 42281 1 1 133 TRP HD1 H 8.994 5.584 5.705 1.00 . A A . 133 TRP HD1 1 1
16 42282 1 1 133 TRP HE1 H 11.137 6.889 6.284 1.00 . A A . 133 TRP HE1 1 1
16 42283 1 1 133 TRP HE3 H 10.634 2.755 9.634 1.00 . A A . 133 TRP HE3 1 1
16 42284 1 1 133 TRP HH2 H 13.998 5.352 10.038 1.00 . A A . 133 TRP HH2 1 1
16 42285 1 1 133 TRP HZ2 H 13.244 6.738 8.155 1.00 . A A . 133 TRP HZ2 1 1
16 42286 1 1 133 TRP HZ3 H 12.721 3.401 10.764 1.00 . A A . 133 TRP HZ3 1 1
16 42287 1 1 133 TRP N N 7.189 5.216 8.153 1.00 . A A . 133 TRP N 1 1
16 42288 1 1 133 TRP NE1 N 10.840 6.089 6.764 1.00 . A A . 133 TRP NE1 1 1
16 42289 1 1 133 TRP O O 8.055 3.619 10.398 1.00 . A A . 133 TRP O 1 1
16 42290 1 1 134 GLY C C 5.586 0.307 11.121 1.00 . A A . 134 GLY C 1 1
16 42291 1 1 134 GLY CA C 6.282 1.654 11.139 1.00 . A A . 134 GLY CA 1 1
16 42292 1 1 134 GLY H H 5.754 1.958 9.111 1.00 . A A . 134 GLY H 1 1
16 42293 1 1 134 GLY HA2 H 7.281 1.527 11.527 1.00 . A A . 134 GLY HA2 1 1
16 42294 1 1 134 GLY HA3 H 5.735 2.320 11.791 1.00 . A A . 134 GLY HA3 1 1
16 42295 1 1 134 GLY N N 6.364 2.254 9.819 1.00 . A A . 134 GLY N 1 1
16 42296 1 1 134 GLY O O 4.699 0.070 10.302 1.00 . A A . 134 GLY O 1 1
16 42297 1 1 135 ALA C C 4.066 -1.868 12.855 1.00 . A A . 135 ALA C 1 1
16 42298 1 1 135 ALA CA C 5.398 -1.907 12.114 1.00 . A A . 135 ALA CA 1 1
16 42299 1 1 135 ALA CB C 6.358 -2.869 12.798 1.00 . A A . 135 ALA CB 1 1
16 42300 1 1 135 ALA H H 6.702 -0.329 12.654 1.00 . A A . 135 ALA H 1 1
16 42301 1 1 135 ALA HA H 5.229 -2.263 11.107 1.00 . A A . 135 ALA HA 1 1
16 42302 1 1 135 ALA HB1 H 7.325 -2.814 12.319 1.00 . A A . 135 ALA HB1 1 1
16 42303 1 1 135 ALA HB2 H 6.456 -2.599 13.839 1.00 . A A . 135 ALA HB2 1 1
16 42304 1 1 135 ALA HB3 H 5.975 -3.874 12.723 1.00 . A A . 135 ALA HB3 1 1
16 42305 1 1 135 ALA N N 5.990 -0.578 12.027 1.00 . A A . 135 ALA N 1 1
16 42306 1 1 135 ALA O O 3.807 -0.956 13.640 1.00 . A A . 135 ALA O 1 1
16 42307 1 1 136 ALA C C 1.354 -4.359 13.167 1.00 . A A . 136 ALA C 1 1
16 42308 1 1 136 ALA CA C 1.918 -2.943 13.244 1.00 . A A . 136 ALA CA 1 1
16 42309 1 1 136 ALA CB C 0.955 -1.954 12.608 1.00 . A A . 136 ALA CB 1 1
16 42310 1 1 136 ALA H H 3.486 -3.561 11.963 1.00 . A A . 136 ALA H 1 1
16 42311 1 1 136 ALA HA H 2.041 -2.672 14.283 1.00 . A A . 136 ALA HA 1 1
16 42312 1 1 136 ALA HB1 H 0.698 -1.190 13.327 1.00 . A A . 136 ALA HB1 1 1
16 42313 1 1 136 ALA HB2 H 1.422 -1.497 11.749 1.00 . A A . 136 ALA HB2 1 1
16 42314 1 1 136 ALA HB3 H 0.059 -2.472 12.298 1.00 . A A . 136 ALA HB3 1 1
16 42315 1 1 136 ALA N N 3.223 -2.863 12.599 1.00 . A A . 136 ALA N 1 1
16 42316 1 1 136 ALA O O 1.412 -5.005 12.122 1.00 . A A . 136 ALA O 1 1
16 42317 1 1 137 GLY C C -1.233 -6.184 13.957 1.00 . A A . 137 GLY C 1 1
16 42318 1 1 137 GLY CA C 0.240 -6.169 14.318 1.00 . A A . 137 GLY CA 1 1
16 42319 1 1 137 GLY H H 0.788 -4.274 15.085 1.00 . A A . 137 GLY H 1 1
16 42320 1 1 137 GLY HA2 H 0.777 -6.796 13.623 1.00 . A A . 137 GLY HA2 1 1
16 42321 1 1 137 GLY HA3 H 0.359 -6.570 15.315 1.00 . A A . 137 GLY HA3 1 1
16 42322 1 1 137 GLY N N 0.806 -4.834 14.281 1.00 . A A . 137 GLY N 1 1
16 42323 1 1 137 GLY O O -2.051 -5.568 14.638 1.00 . A A . 137 GLY O 1 1
16 42324 1 1 138 GLN C C -3.480 -8.405 12.579 1.00 . A A . 138 GLN C 1 1
16 42325 1 1 138 GLN CA C -2.952 -6.983 12.431 1.00 . A A . 138 GLN CA 1 1
16 42326 1 1 138 GLN CB C -3.065 -6.532 10.971 1.00 . A A . 138 GLN CB 1 1
16 42327 1 1 138 GLN CD C -2.963 -8.300 9.170 1.00 . A A . 138 GLN CD 1 1
16 42328 1 1 138 GLN CG C -2.180 -7.321 10.022 1.00 . A A . 138 GLN CG 1 1
16 42329 1 1 138 GLN H H -0.871 -7.361 12.381 1.00 . A A . 138 GLN H 1 1
16 42330 1 1 138 GLN HA H -3.545 -6.325 13.048 1.00 . A A . 138 GLN HA 1 1
16 42331 1 1 138 GLN HB3 H -2.788 -5.490 10.907 1.00 . A A . 138 GLN HB3 1 1
16 42332 1 1 138 GLN HE21 H -4.216 -6.856 8.621 1.00 . A A . 138 GLN HE21 1 1
16 42333 1 1 138 GLN HE22 H -4.535 -8.419 7.958 1.00 . A A . 138 GLN HE22 1 1
16 42334 1 1 138 GLN HG3 H -1.452 -7.873 10.601 1.00 . A A . 138 GLN HG3 1 1
16 42335 1 1 138 GLN N N -1.568 -6.892 12.882 1.00 . A A . 138 GLN N 1 1
16 42336 1 1 138 GLN NE2 N -4.012 -7.810 8.518 1.00 . A A . 138 GLN NE2 1 1
16 42337 1 1 138 GLN O O -2.783 -9.289 13.078 1.00 . A A . 138 GLN O 1 1
16 42338 1 1 138 GLN OE1 O -2.632 -9.484 9.099 1.00 . A A . 138 GLN OE1 1 1
16 42339 1 1 139 VAL C C -5.312 -10.643 10.874 1.00 . A A . 139 VAL C 1 1
16 42340 1 1 139 VAL CA C -5.338 -9.937 12.225 1.00 . A A . 139 VAL CA 1 1
16 42341 1 1 139 VAL CB C -6.797 -9.837 12.712 1.00 . A A . 139 VAL CB 1 1
16 42342 1 1 139 VAL CG1 C -7.593 -11.051 12.259 1.00 . A A . 139 VAL CG1 1 1
16 42343 1 1 139 VAL CG2 C -6.843 -9.693 14.226 1.00 . A A . 139 VAL CG2 1 1
16 42344 1 1 139 VAL H H -5.223 -7.877 11.754 1.00 . A A . 139 VAL H 1 1
16 42345 1 1 139 VAL HA H -4.783 -10.524 12.940 1.00 . A A . 139 VAL HA 1 1
16 42346 1 1 139 VAL HB H -7.244 -8.958 12.273 1.00 . A A . 139 VAL HB 1 1
16 42347 1 1 139 VAL HG11 H -7.992 -10.873 11.272 1.00 . A A . 139 VAL HG11 1 1
16 42348 1 1 139 VAL HG12 H -6.950 -11.918 12.238 1.00 . A A . 139 VAL HG12 1 1
16 42349 1 1 139 VAL HG13 H -8.407 -11.226 12.949 1.00 . A A . 139 VAL HG13 1 1
16 42350 1 1 139 VAL HG21 H -5.860 -9.862 14.636 1.00 . A A . 139 VAL HG21 1 1
16 42351 1 1 139 VAL HG22 H -7.174 -8.696 14.481 1.00 . A A . 139 VAL HG22 1 1
16 42352 1 1 139 VAL HG23 H -7.535 -10.416 14.637 1.00 . A A . 139 VAL HG23 1 1
16 42353 1 1 139 VAL N N -4.717 -8.621 12.142 1.00 . A A . 139 VAL N 1 1
16 42354 1 1 139 VAL O O -5.662 -10.059 9.850 1.00 . A A . 139 VAL O 1 1
16 42355 1 1 140 GLY C C -5.534 -14.010 9.764 1.00 . A A . 140 GLY C 1 1
16 42356 1 1 140 GLY CA C -4.830 -12.672 9.651 1.00 . A A . 140 GLY CA 1 1
16 42357 1 1 140 GLY H H -4.628 -12.319 11.728 1.00 . A A . 140 GLY H 1 1
16 42358 1 1 140 GLY HA2 H -5.290 -12.101 8.860 1.00 . A A . 140 GLY HA2 1 1
16 42359 1 1 140 GLY HA3 H -3.794 -12.844 9.402 1.00 . A A . 140 GLY HA3 1 1
16 42360 1 1 140 GLY N N -4.895 -11.906 10.882 1.00 . A A . 140 GLY N 1 1
16 42361 1 1 140 GLY O O -5.040 -14.926 10.422 1.00 . A A . 140 GLY O 1 1
16 42362 1 1 141 VAL C C -7.793 -15.838 7.745 1.00 . A A . 141 VAL C 1 1
16 42363 1 1 141 VAL CA C -7.466 -15.358 9.154 1.00 . A A . 141 VAL CA 1 1
16 42364 1 1 141 VAL CB C -8.779 -15.179 9.941 1.00 . A A . 141 VAL CB 1 1
16 42365 1 1 141 VAL CG1 C -9.630 -14.084 9.317 1.00 . A A . 141 VAL CG1 1 1
16 42366 1 1 141 VAL CG2 C -9.545 -16.492 10.004 1.00 . A A . 141 VAL CG2 1 1
16 42367 1 1 141 VAL H H -7.035 -13.357 8.615 1.00 . A A . 141 VAL H 1 1
16 42368 1 1 141 VAL HA H -6.873 -16.112 9.652 1.00 . A A . 141 VAL HA 1 1
16 42369 1 1 141 VAL HB H -8.533 -14.882 10.949 1.00 . A A . 141 VAL HB 1 1
16 42370 1 1 141 VAL HG11 H -9.772 -14.294 8.267 1.00 . A A . 141 VAL HG11 1 1
16 42371 1 1 141 VAL HG12 H -10.589 -14.047 9.812 1.00 . A A . 141 VAL HG12 1 1
16 42372 1 1 141 VAL HG13 H -9.130 -13.132 9.428 1.00 . A A . 141 VAL HG13 1 1
16 42373 1 1 141 VAL HG21 H -9.495 -16.891 11.005 1.00 . A A . 141 VAL HG21 1 1
16 42374 1 1 141 VAL HG22 H -10.576 -16.318 9.737 1.00 . A A . 141 VAL HG22 1 1
16 42375 1 1 141 VAL HG23 H -9.108 -17.198 9.314 1.00 . A A . 141 VAL HG23 1 1
16 42376 1 1 141 VAL N N -6.692 -14.122 9.123 1.00 . A A . 141 VAL N 1 1
16 42377 1 1 141 VAL O O -8.232 -15.059 6.898 1.00 . A A . 141 VAL O 1 1
16 42378 1 1 142 ASP C C -8.574 -19.047 6.335 1.00 . A A . 142 ASP C 1 1
16 42379 1 1 142 ASP CA C -7.851 -17.712 6.192 1.00 . A A . 142 ASP CA 1 1
16 42380 1 1 142 ASP CB C -6.548 -17.904 5.413 1.00 . A A . 142 ASP CB 1 1
16 42381 1 1 142 ASP CG C -6.723 -17.668 3.925 1.00 . A A . 142 ASP CG 1 1
16 42382 1 1 142 ASP H H -7.228 -17.697 8.215 1.00 . A A . 142 ASP H 1 1
16 42383 1 1 142 ASP HA H -8.486 -17.028 5.649 1.00 . A A . 142 ASP HA 1 1
16 42384 1 1 142 ASP HB3 H -6.195 -18.914 5.560 1.00 . A A . 142 ASP HB3 1 1
16 42385 1 1 142 ASP N N -7.578 -17.126 7.499 1.00 . A A . 142 ASP N 1 1
16 42386 1 1 142 ASP O O -8.154 -19.912 7.102 1.00 . A A . 142 ASP O 1 1
16 42387 1 1 142 ASP OD1 O -7.881 -17.520 3.481 1.00 . A A . 142 ASP OD1 1 1
16 42388 1 1 142 ASP OD2 O -5.702 -17.633 3.206 1.00 . A A . 142 ASP OD2 1 1
16 42389 1 1 143 TYR C C -10.463 -21.124 4.279 1.00 . A A . 143 TYR C 1 1
16 42390 1 1 143 TYR CA C -10.449 -20.434 5.640 1.00 . A A . 143 TYR CA 1 1
16 42391 1 1 143 TYR CB C -11.881 -20.133 6.087 1.00 . A A . 143 TYR CB 1 1
16 42392 1 1 143 TYR CD1 C -12.061 -21.276 8.330 1.00 . A A . 143 TYR CD1 1 1
16 42393 1 1 143 TYR CD2 C -13.414 -22.088 6.543 1.00 . A A . 143 TYR CD2 1 1
16 42394 1 1 143 TYR CE1 C -12.589 -22.236 9.173 1.00 . A A . 143 TYR CE1 1 1
16 42395 1 1 143 TYR CE2 C -13.948 -23.050 7.378 1.00 . A A . 143 TYR CE2 1 1
16 42396 1 1 143 TYR CG C -12.462 -21.185 7.004 1.00 . A A . 143 TYR CG 1 1
16 42397 1 1 143 TYR CZ C -13.531 -23.121 8.692 1.00 . A A . 143 TYR CZ 1 1
16 42398 1 1 143 TYR H H -9.950 -18.478 5.000 1.00 . A A . 143 TYR H 1 1
16 42399 1 1 143 TYR HA H -9.989 -21.095 6.359 1.00 . A A . 143 TYR HA 1 1
16 42400 1 1 143 TYR HB3 H -12.516 -20.063 5.216 1.00 . A A . 143 TYR HB3 1 1
16 42401 1 1 143 TYR HD1 H -11.322 -20.581 8.704 1.00 . A A . 143 TYR HD1 1 1
16 42402 1 1 143 TYR HD2 H -13.736 -22.031 5.514 1.00 . A A . 143 TYR HD2 1 1
16 42403 1 1 143 TYR HE1 H -12.264 -22.290 10.201 1.00 . A A . 143 TYR HE1 1 1
16 42404 1 1 143 TYR HE2 H -14.685 -23.742 7.001 1.00 . A A . 143 TYR HE2 1 1
16 42405 1 1 143 TYR HH H -13.371 -24.421 10.098 1.00 . A A . 143 TYR HH 1 1
16 42406 1 1 143 TYR N N -9.665 -19.206 5.593 1.00 . A A . 143 TYR N 1 1
16 42407 1 1 143 TYR O O -11.124 -20.666 3.345 1.00 . A A . 143 TYR O 1 1
16 42408 1 1 143 TYR OH O -14.061 -24.077 9.526 1.00 . A A . 143 TYR OH 1 1
16 42409 1 1 144 LEU C C -10.980 -23.684 2.639 1.00 . A A . 144 LEU C 1 1
16 42410 1 1 144 LEU CA C -9.658 -22.981 2.927 1.00 . A A . 144 LEU CA 1 1
16 42411 1 1 144 LEU CB C -8.524 -24.006 2.995 1.00 . A A . 144 LEU CB 1 1
16 42412 1 1 144 LEU CD1 C -8.823 -26.381 3.741 1.00 . A A . 144 LEU CD1 1 1
16 42413 1 1 144 LEU CD2 C -7.235 -24.879 4.959 1.00 . A A . 144 LEU CD2 1 1
16 42414 1 1 144 LEU CG C -8.549 -24.955 4.194 1.00 . A A . 144 LEU CG 1 1
16 42415 1 1 144 LEU H H -9.224 -22.541 4.951 1.00 . A A . 144 LEU H 1 1
16 42416 1 1 144 LEU HA H -9.455 -22.283 2.128 1.00 . A A . 144 LEU HA 1 1
16 42417 1 1 144 LEU HB3 H -7.590 -23.465 3.018 1.00 . A A . 144 LEU HB3 1 1
16 42418 1 1 144 LEU HD11 H -9.490 -26.858 4.441 1.00 . A A . 144 LEU HD11 1 1
16 42419 1 1 144 LEU HD12 H -7.894 -26.930 3.697 1.00 . A A . 144 LEU HD12 1 1
16 42420 1 1 144 LEU HD13 H -9.277 -26.365 2.761 1.00 . A A . 144 LEU HD13 1 1
16 42421 1 1 144 LEU HD21 H -6.479 -25.442 4.432 1.00 . A A . 144 LEU HD21 1 1
16 42422 1 1 144 LEU HD22 H -7.371 -25.295 5.947 1.00 . A A . 144 LEU HD22 1 1
16 42423 1 1 144 LEU HD23 H -6.926 -23.848 5.042 1.00 . A A . 144 LEU HD23 1 1
16 42424 1 1 144 LEU HG H -9.344 -24.659 4.863 1.00 . A A . 144 LEU HG 1 1
16 42425 1 1 144 LEU N N -9.730 -22.226 4.174 1.00 . A A . 144 LEU N 1 1
16 42426 1 1 144 LEU O O -11.132 -24.876 2.911 1.00 . A A . 144 LEU O 1 1
16 42427 1 1 145 ILE C C -13.106 -24.741 0.887 1.00 . A A . 145 ILE C 1 1
16 42428 1 1 145 ILE CA C -13.240 -23.494 1.757 1.00 . A A . 145 ILE CA 1 1
16 42429 1 1 145 ILE CB C -14.121 -22.464 1.029 1.00 . A A . 145 ILE CB 1 1
16 42430 1 1 145 ILE CD1 C -16.456 -22.076 0.092 1.00 . A A . 145 ILE CD1 1 1
16 42431 1 1 145 ILE CG1 C -15.503 -23.055 0.741 1.00 . A A . 145 ILE CG1 1 1
16 42432 1 1 145 ILE CG2 C -13.453 -22.013 -0.260 1.00 . A A . 145 ILE CG2 1 1
16 42433 1 1 145 ILE H H -11.751 -21.998 1.893 1.00 . A A . 145 ILE H 1 1
16 42434 1 1 145 ILE HA H -13.727 -23.767 2.684 1.00 . A A . 145 ILE HA 1 1
16 42435 1 1 145 ILE HB H -14.233 -21.603 1.669 1.00 . A A . 145 ILE HB 1 1
16 42436 1 1 145 ILE HD11 H -16.729 -22.435 -0.889 1.00 . A A . 145 ILE HD11 1 1
16 42437 1 1 145 ILE HD12 H -17.345 -21.980 0.700 1.00 . A A . 145 ILE HD12 1 1
16 42438 1 1 145 ILE HD13 H -15.977 -21.113 0.002 1.00 . A A . 145 ILE HD13 1 1
16 42439 1 1 145 ILE HG13 H -15.945 -23.385 1.669 1.00 . A A . 145 ILE HG13 1 1
16 42440 1 1 145 ILE HG21 H -13.706 -22.696 -1.057 1.00 . A A . 145 ILE HG21 1 1
16 42441 1 1 145 ILE HG22 H -13.797 -21.022 -0.516 1.00 . A A . 145 ILE HG22 1 1
16 42442 1 1 145 ILE HG23 H -12.382 -21.999 -0.125 1.00 . A A . 145 ILE HG23 1 1
16 42443 1 1 145 ILE N N -11.931 -22.941 2.086 1.00 . A A . 145 ILE N 1 1
16 42444 1 1 145 ILE O O -13.869 -25.694 1.029 1.00 . A A . 145 ILE O 1 1
16 42445 1 1 146 ASN C C -10.404 -26.068 -1.131 1.00 . A A . 146 ASN C 1 1
16 42446 1 1 146 ASN CA C -11.897 -25.850 -0.911 1.00 . A A . 146 ASN CA 1 1
16 42447 1 1 146 ASN CB C -12.595 -25.617 -2.253 1.00 . A A . 146 ASN CB 1 1
16 42448 1 1 146 ASN CG C -13.412 -26.815 -2.695 1.00 . A A . 146 ASN CG 1 1
16 42449 1 1 146 ASN H H -11.556 -23.931 -0.083 1.00 . A A . 146 ASN H 1 1
16 42450 1 1 146 ASN HA H -12.314 -26.732 -0.449 1.00 . A A . 146 ASN HA 1 1
16 42451 1 1 146 ASN HB3 H -11.850 -25.413 -3.008 1.00 . A A . 146 ASN HB3 1 1
16 42452 1 1 146 ASN HD21 H -14.919 -25.626 -3.216 1.00 . A A . 146 ASN HD21 1 1
16 42453 1 1 146 ASN HD22 H -15.173 -27.316 -3.467 1.00 . A A . 146 ASN HD22 1 1
16 42454 1 1 146 ASN N N -12.132 -24.721 -0.016 1.00 . A A . 146 ASN N 1 1
16 42455 1 1 146 ASN ND2 N -14.623 -26.560 -3.176 1.00 . A A . 146 ASN ND2 1 1
16 42456 1 1 146 ASN O O -9.571 -25.472 -0.447 1.00 . A A . 146 ASN O 1 1
16 42457 1 1 146 ASN OD1 O -12.958 -27.956 -2.606 1.00 . A A . 146 ASN OD1 1 1
16 42458 1 1 147 ARG C C -8.208 -26.414 -3.612 1.00 . A A . 147 ARG C 1 1
16 42459 1 1 147 ARG CA C -8.680 -27.219 -2.405 1.00 . A A . 147 ARG CA 1 1
16 42460 1 1 147 ARG CB C -8.502 -28.715 -2.676 1.00 . A A . 147 ARG CB 1 1
16 42461 1 1 147 ARG CD C -10.528 -30.083 -2.092 1.00 . A A . 147 ARG CD 1 1
16 42462 1 1 147 ARG CG C -9.159 -29.605 -1.633 1.00 . A A . 147 ARG CG 1 1
16 42463 1 1 147 ARG CZ C -11.535 -30.823 0.025 1.00 . A A . 147 ARG CZ 1 1
16 42464 1 1 147 ARG H H -10.781 -27.367 -2.606 1.00 . A A . 147 ARG H 1 1
16 42465 1 1 147 ARG HA H -8.081 -26.944 -1.548 1.00 . A A . 147 ARG HA 1 1
16 42466 1 1 147 ARG HB3 H -7.447 -28.942 -2.697 1.00 . A A . 147 ARG HB3 1 1
16 42467 1 1 147 ARG HD3 H -10.445 -31.107 -2.422 1.00 . A A . 147 ARG HD3 1 1
16 42468 1 1 147 ARG HE H -12.209 -29.314 -1.093 1.00 . A A . 147 ARG HE 1 1
16 42469 1 1 147 ARG HG3 H -9.271 -29.046 -0.717 1.00 . A A . 147 ARG HG3 1 1
16 42470 1 1 147 ARG HH11 H -9.908 -31.869 -0.555 1.00 . A A . 147 ARG HH11 1 1
16 42471 1 1 147 ARG HH12 H -10.627 -32.381 0.937 1.00 . A A . 147 ARG HH12 1 1
16 42472 1 1 147 ARG HH21 H -13.167 -29.978 0.869 1.00 . A A . 147 ARG HH21 1 1
16 42473 1 1 147 ARG HH22 H -12.482 -31.305 1.745 1.00 . A A . 147 ARG HH22 1 1
16 42474 1 1 147 ARG N N -10.072 -26.923 -2.094 1.00 . A A . 147 ARG N 1 1
16 42475 1 1 147 ARG NE N -11.521 -30.006 -1.024 1.00 . A A . 147 ARG NE 1 1
16 42476 1 1 147 ARG NH1 N -10.615 -31.768 0.145 1.00 . A A . 147 ARG NH1 1 1
16 42477 1 1 147 ARG NH2 N -12.471 -30.690 0.957 1.00 . A A . 147 ARG NH2 1 1
16 42478 1 1 147 ARG O O -7.075 -26.565 -4.069 1.00 . A A . 147 ARG O 1 1
16 42479 1 1 148 ASP C C -8.945 -23.247 -4.952 1.00 . A A . 148 ASP C 1 1
16 42480 1 1 148 ASP CA C -8.759 -24.725 -5.277 1.00 . A A . 148 ASP CA 1 1
16 42481 1 1 148 ASP CB C -9.631 -25.111 -6.472 1.00 . A A . 148 ASP CB 1 1
16 42482 1 1 148 ASP CG C -9.427 -26.552 -6.897 1.00 . A A . 148 ASP CG 1 1
16 42483 1 1 148 ASP H H -9.973 -25.480 -3.713 1.00 . A A . 148 ASP H 1 1
16 42484 1 1 148 ASP HA H -7.724 -24.899 -5.529 1.00 . A A . 148 ASP HA 1 1
16 42485 1 1 148 ASP HB3 H -9.391 -24.471 -7.308 1.00 . A A . 148 ASP HB3 1 1
16 42486 1 1 148 ASP N N -9.085 -25.557 -4.123 1.00 . A A . 148 ASP N 1 1
16 42487 1 1 148 ASP O O -8.589 -22.377 -5.746 1.00 . A A . 148 ASP O 1 1
16 42488 1 1 148 ASP OD1 O -8.345 -26.864 -7.436 1.00 . A A . 148 ASP OD1 1 1
16 42489 1 1 148 ASP OD2 O -10.349 -27.368 -6.691 1.00 . A A . 148 ASP OD2 1 1
16 42490 1 1 149 TRP C C -10.093 -21.543 -1.868 1.00 . A A . 149 TRP C 1 1
16 42491 1 1 149 TRP CA C -9.739 -21.596 -3.350 1.00 . A A . 149 TRP CA 1 1
16 42492 1 1 149 TRP CB C -10.860 -20.965 -4.176 1.00 . A A . 149 TRP CB 1 1
16 42493 1 1 149 TRP CD1 C -12.506 -22.909 -3.893 1.00 . A A . 149 TRP CD1 1 1
16 42494 1 1 149 TRP CD2 C -12.396 -22.092 -5.976 1.00 . A A . 149 TRP CD2 1 1
16 42495 1 1 149 TRP CE2 C -13.329 -23.149 -5.955 1.00 . A A . 149 TRP CE2 1 1
16 42496 1 1 149 TRP CE3 C -12.162 -21.426 -7.181 1.00 . A A . 149 TRP CE3 1 1
16 42497 1 1 149 TRP CG C -11.882 -21.957 -4.646 1.00 . A A . 149 TRP CG 1 1
16 42498 1 1 149 TRP CH2 C -13.775 -22.878 -8.260 1.00 . A A . 149 TRP CH2 1 1
16 42499 1 1 149 TRP CZ2 C -14.024 -23.549 -7.093 1.00 . A A . 149 TRP CZ2 1 1
16 42500 1 1 149 TRP CZ3 C -12.851 -21.825 -8.309 1.00 . A A . 149 TRP CZ3 1 1
16 42501 1 1 149 TRP H H -9.768 -23.708 -3.189 1.00 . A A . 149 TRP H 1 1
16 42502 1 1 149 TRP HA H -8.827 -21.040 -3.511 1.00 . A A . 149 TRP HA 1 1
16 42503 1 1 149 TRP HB3 H -10.431 -20.492 -5.048 1.00 . A A . 149 TRP HB3 1 1
16 42504 1 1 149 TRP HD1 H -12.329 -23.063 -2.839 1.00 . A A . 149 TRP HD1 1 1
16 42505 1 1 149 TRP HE1 H -13.942 -24.368 -4.362 1.00 . A A . 149 TRP HE1 1 1
16 42506 1 1 149 TRP HE3 H -11.454 -20.612 -7.239 1.00 . A A . 149 TRP HE3 1 1
16 42507 1 1 149 TRP HH2 H -14.290 -23.157 -9.165 1.00 . A A . 149 TRP HH2 1 1
16 42508 1 1 149 TRP HZ2 H -14.739 -24.360 -7.072 1.00 . A A . 149 TRP HZ2 1 1
16 42509 1 1 149 TRP HZ3 H -12.681 -21.322 -9.249 1.00 . A A . 149 TRP HZ3 1 1
16 42510 1 1 149 TRP N N -9.505 -22.971 -3.779 1.00 . A A . 149 TRP N 1 1
16 42511 1 1 149 TRP NE1 N -13.377 -23.630 -4.675 1.00 . A A . 149 TRP NE1 1 1
16 42512 1 1 149 TRP O O -10.475 -22.551 -1.273 1.00 . A A . 149 TRP O 1 1
16 42513 1 1 150 LEU C C -11.245 -19.021 0.337 1.00 . A A . 150 LEU C 1 1
16 42514 1 1 150 LEU CA C -10.268 -20.175 0.138 1.00 . A A . 150 LEU CA 1 1
16 42515 1 1 150 LEU CB C -8.986 -19.914 0.930 1.00 . A A . 150 LEU CB 1 1
16 42516 1 1 150 LEU CD1 C -6.490 -20.021 1.130 1.00 . A A . 150 LEU CD1 1 1
16 42517 1 1 150 LEU CD2 C -7.750 -21.970 0.197 1.00 . A A . 150 LEU CD2 1 1
16 42518 1 1 150 LEU CG C -7.696 -20.453 0.310 1.00 . A A . 150 LEU CG 1 1
16 42519 1 1 150 LEU H H -9.653 -19.594 -1.801 1.00 . A A . 150 LEU H 1 1
16 42520 1 1 150 LEU HA H -10.726 -21.084 0.501 1.00 . A A . 150 LEU HA 1 1
16 42521 1 1 150 LEU HB3 H -9.101 -20.367 1.904 1.00 . A A . 150 LEU HB3 1 1
16 42522 1 1 150 LEU HD11 H -5.667 -20.696 0.945 1.00 . A A . 150 LEU HD11 1 1
16 42523 1 1 150 LEU HD12 H -6.743 -20.039 2.180 1.00 . A A . 150 LEU HD12 1 1
16 42524 1 1 150 LEU HD13 H -6.202 -19.019 0.846 1.00 . A A . 150 LEU HD13 1 1
16 42525 1 1 150 LEU HD21 H -7.327 -22.276 -0.747 1.00 . A A . 150 LEU HD21 1 1
16 42526 1 1 150 LEU HD22 H -8.778 -22.297 0.255 1.00 . A A . 150 LEU HD22 1 1
16 42527 1 1 150 LEU HD23 H -7.186 -22.411 1.007 1.00 . A A . 150 LEU HD23 1 1
16 42528 1 1 150 LEU HG H -7.584 -20.047 -0.686 1.00 . A A . 150 LEU HG 1 1
16 42529 1 1 150 LEU N N -9.962 -20.360 -1.275 1.00 . A A . 150 LEU N 1 1
16 42530 1 1 150 LEU O O -11.824 -18.512 -0.622 1.00 . A A . 150 LEU O 1 1
16 42531 1 1 151 VAL C C -12.133 -17.049 3.353 1.00 . A A . 151 VAL C 1 1
16 42532 1 1 151 VAL CA C -12.326 -17.514 1.915 1.00 . A A . 151 VAL CA 1 1
16 42533 1 1 151 VAL CB C -13.799 -17.920 1.712 1.00 . A A . 151 VAL CB 1 1
16 42534 1 1 151 VAL CG1 C -14.131 -19.151 2.539 1.00 . A A . 151 VAL CG1 1 1
16 42535 1 1 151 VAL CG2 C -14.723 -16.764 2.063 1.00 . A A . 151 VAL CG2 1 1
16 42536 1 1 151 VAL H H -10.933 -19.056 2.312 1.00 . A A . 151 VAL H 1 1
16 42537 1 1 151 VAL HA H -12.106 -16.690 1.248 1.00 . A A . 151 VAL HA 1 1
16 42538 1 1 151 VAL HB H -13.943 -18.164 0.669 1.00 . A A . 151 VAL HB 1 1
16 42539 1 1 151 VAL HG11 H -14.170 -18.882 3.585 1.00 . A A . 151 VAL HG11 1 1
16 42540 1 1 151 VAL HG12 H -15.090 -19.544 2.233 1.00 . A A . 151 VAL HG12 1 1
16 42541 1 1 151 VAL HG13 H -13.368 -19.902 2.391 1.00 . A A . 151 VAL HG13 1 1
16 42542 1 1 151 VAL HG21 H -15.713 -16.965 1.681 1.00 . A A . 151 VAL HG21 1 1
16 42543 1 1 151 VAL HG22 H -14.766 -16.654 3.136 1.00 . A A . 151 VAL HG22 1 1
16 42544 1 1 151 VAL HG23 H -14.345 -15.853 1.623 1.00 . A A . 151 VAL HG23 1 1
16 42545 1 1 151 VAL N N -11.423 -18.611 1.589 1.00 . A A . 151 VAL N 1 1
16 42546 1 1 151 VAL O O -12.244 -17.837 4.291 1.00 . A A . 151 VAL O 1 1
16 42547 1 1 152 ASN C C -11.321 -13.702 4.755 1.00 . A A . 152 ASN C 1 1
16 42548 1 1 152 ASN CA C -11.629 -15.194 4.846 1.00 . A A . 152 ASN CA 1 1
16 42549 1 1 152 ASN CB C -10.488 -15.919 5.561 1.00 . A A . 152 ASN CB 1 1
16 42550 1 1 152 ASN CG C -10.869 -16.358 6.962 1.00 . A A . 152 ASN CG 1 1
16 42551 1 1 152 ASN H H -11.764 -15.185 2.733 1.00 . A A . 152 ASN H 1 1
16 42552 1 1 152 ASN HA H -12.538 -15.327 5.413 1.00 . A A . 152 ASN HA 1 1
16 42553 1 1 152 ASN HB3 H -9.635 -15.259 5.630 1.00 . A A . 152 ASN HB3 1 1
16 42554 1 1 152 ASN HD21 H -12.010 -14.744 7.183 1.00 . A A . 152 ASN HD21 1 1
16 42555 1 1 152 ASN HD22 H -11.958 -15.820 8.534 1.00 . A A . 152 ASN HD22 1 1
16 42556 1 1 152 ASN N N -11.840 -15.763 3.520 1.00 . A A . 152 ASN N 1 1
16 42557 1 1 152 ASN ND2 N -11.696 -15.561 7.627 1.00 . A A . 152 ASN ND2 1 1
16 42558 1 1 152 ASN O O -11.567 -13.069 3.728 1.00 . A A . 152 ASN O 1 1
16 42559 1 1 152 ASN OD1 O -10.425 -17.402 7.438 1.00 . A A . 152 ASN OD1 1 1
16 42560 1 1 153 MET C C -9.192 -11.498 6.729 1.00 . A A . 153 MET C 1 1
16 42561 1 1 153 MET CA C -10.435 -11.731 5.875 1.00 . A A . 153 MET CA 1 1
16 42562 1 1 153 MET CB C -11.607 -10.916 6.423 1.00 . A A . 153 MET CB 1 1
16 42563 1 1 153 MET CE C -13.869 -11.515 9.872 1.00 . A A . 153 MET CE 1 1
16 42564 1 1 153 MET CG C -12.347 -11.603 7.559 1.00 . A A . 153 MET CG 1 1
16 42565 1 1 153 MET H H -10.605 -13.704 6.622 1.00 . A A . 153 MET H 1 1
16 42566 1 1 153 MET HA H -10.227 -11.411 4.864 1.00 . A A . 153 MET HA 1 1
16 42567 1 1 153 MET HB3 H -12.309 -10.731 5.623 1.00 . A A . 153 MET HB3 1 1
16 42568 1 1 153 MET HE1 H -14.214 -10.964 10.735 1.00 . A A . 153 MET HE1 1 1
16 42569 1 1 153 MET HE2 H -14.719 -11.847 9.293 1.00 . A A . 153 MET HE2 1 1
16 42570 1 1 153 MET HE3 H -13.299 -12.373 10.199 1.00 . A A . 153 MET HE3 1 1
16 42571 1 1 153 MET HG3 H -11.703 -12.360 7.983 1.00 . A A . 153 MET HG3 1 1
16 42572 1 1 153 MET N N -10.779 -13.148 5.833 1.00 . A A . 153 MET N 1 1
16 42573 1 1 153 MET O O -8.582 -12.444 7.222 1.00 . A A . 153 MET O 1 1
16 42574 1 1 153 MET SD S -12.832 -10.457 8.865 1.00 . A A . 153 MET SD 1 1
16 42575 1 1 154 SER C C -7.649 -8.383 8.011 1.00 . A A . 154 SER C 1 1
16 42576 1 1 154 SER CA C -7.652 -9.874 7.688 1.00 . A A . 154 SER CA 1 1
16 42577 1 1 154 SER CB C -6.372 -10.249 6.939 1.00 . A A . 154 SER CB 1 1
16 42578 1 1 154 SER H H -9.353 -9.521 6.476 1.00 . A A . 154 SER H 1 1
16 42579 1 1 154 SER HA H -7.695 -10.430 8.612 1.00 . A A . 154 SER HA 1 1
16 42580 1 1 154 SER HB3 H -6.400 -11.300 6.691 1.00 . A A . 154 SER HB3 1 1
16 42581 1 1 154 SER HG H -5.346 -9.581 5.410 1.00 . A A . 154 SER HG 1 1
16 42582 1 1 154 SER N N -8.825 -10.232 6.897 1.00 . A A . 154 SER N 1 1
16 42583 1 1 154 SER O O -7.002 -7.590 7.327 1.00 . A A . 154 SER O 1 1
16 42584 1 1 154 SER OG O -6.242 -9.500 5.743 1.00 . A A . 154 SER OG 1 1
16 42585 1 1 155 VAL C C -7.316 -6.255 10.415 1.00 . A A . 155 VAL C 1 1
16 42586 1 1 155 VAL CA C -8.459 -6.613 9.474 1.00 . A A . 155 VAL CA 1 1
16 42587 1 1 155 VAL CB C -9.799 -6.313 10.171 1.00 . A A . 155 VAL CB 1 1
16 42588 1 1 155 VAL CG1 C -9.823 -6.919 11.565 1.00 . A A . 155 VAL CG1 1 1
16 42589 1 1 155 VAL CG2 C -10.043 -4.812 10.230 1.00 . A A . 155 VAL CG2 1 1
16 42590 1 1 155 VAL H H -8.872 -8.687 9.563 1.00 . A A . 155 VAL H 1 1
16 42591 1 1 155 VAL HA H -8.391 -5.998 8.589 1.00 . A A . 155 VAL HA 1 1
16 42592 1 1 155 VAL HB H -10.591 -6.764 9.592 1.00 . A A . 155 VAL HB 1 1
16 42593 1 1 155 VAL HG11 H -9.536 -7.959 11.510 1.00 . A A . 155 VAL HG11 1 1
16 42594 1 1 155 VAL HG12 H -9.131 -6.387 12.203 1.00 . A A . 155 VAL HG12 1 1
16 42595 1 1 155 VAL HG13 H -10.819 -6.844 11.973 1.00 . A A . 155 VAL HG13 1 1
16 42596 1 1 155 VAL HG21 H -9.439 -4.320 9.482 1.00 . A A . 155 VAL HG21 1 1
16 42597 1 1 155 VAL HG22 H -11.086 -4.611 10.039 1.00 . A A . 155 VAL HG22 1 1
16 42598 1 1 155 VAL HG23 H -9.778 -4.442 11.207 1.00 . A A . 155 VAL HG23 1 1
16 42599 1 1 155 VAL N N -8.379 -8.009 9.057 1.00 . A A . 155 VAL N 1 1
16 42600 1 1 155 VAL O O -6.695 -7.131 11.017 1.00 . A A . 155 VAL O 1 1
16 42601 1 1 156 TRP C C -6.510 -4.153 12.799 1.00 . A A . 156 TRP C 1 1
16 42602 1 1 156 TRP CA C -5.974 -4.484 11.409 1.00 . A A . 156 TRP CA 1 1
16 42603 1 1 156 TRP CB C -5.304 -3.250 10.800 1.00 . A A . 156 TRP CB 1 1
16 42604 1 1 156 TRP CD1 C -4.975 -4.194 8.441 1.00 . A A . 156 TRP CD1 1 1
16 42605 1 1 156 TRP CD2 C -3.151 -3.226 9.308 1.00 . A A . 156 TRP CD2 1 1
16 42606 1 1 156 TRP CE2 C -2.839 -3.700 8.019 1.00 . A A . 156 TRP CE2 1 1
16 42607 1 1 156 TRP CE3 C -2.158 -2.579 10.047 1.00 . A A . 156 TRP CE3 1 1
16 42608 1 1 156 TRP CG C -4.523 -3.553 9.558 1.00 . A A . 156 TRP CG 1 1
16 42609 1 1 156 TRP CH2 C -0.621 -2.908 8.201 1.00 . A A . 156 TRP CH2 1 1
16 42610 1 1 156 TRP CZ2 C -1.575 -3.546 7.456 1.00 . A A . 156 TRP CZ2 1 1
16 42611 1 1 156 TRP CZ3 C -0.903 -2.428 9.488 1.00 . A A . 156 TRP CZ3 1 1
16 42612 1 1 156 TRP H H -7.575 -4.309 10.033 1.00 . A A . 156 TRP H 1 1
16 42613 1 1 156 TRP HA H -5.243 -5.274 11.496 1.00 . A A . 156 TRP HA 1 1
16 42614 1 1 156 TRP HB3 H -4.627 -2.823 11.526 1.00 . A A . 156 TRP HB3 1 1
16 42615 1 1 156 TRP HD1 H -5.980 -4.570 8.320 1.00 . A A . 156 TRP HD1 1 1
16 42616 1 1 156 TRP HE1 H -4.045 -4.704 6.628 1.00 . A A . 156 TRP HE1 1 1
16 42617 1 1 156 TRP HE3 H -2.356 -2.201 11.040 1.00 . A A . 156 TRP HE3 1 1
16 42618 1 1 156 TRP HH2 H 0.374 -2.768 7.805 1.00 . A A . 156 TRP HH2 1 1
16 42619 1 1 156 TRP HZ2 H -1.341 -3.911 6.466 1.00 . A A . 156 TRP HZ2 1 1
16 42620 1 1 156 TRP HZ3 H -0.122 -1.930 10.044 1.00 . A A . 156 TRP HZ3 1 1
16 42621 1 1 156 TRP N N -7.044 -4.961 10.540 1.00 . A A . 156 TRP N 1 1
16 42622 1 1 156 TRP NE1 N -3.967 -4.287 7.511 1.00 . A A . 156 TRP NE1 1 1
16 42623 1 1 156 TRP O O -7.700 -4.308 13.069 1.00 . A A . 156 TRP O 1 1
16 42624 1 1 157 TYR C C -5.153 -2.196 15.566 1.00 . A A . 157 TYR C 1 1
16 42625 1 1 157 TYR CA C -6.009 -3.344 15.038 1.00 . A A . 157 TYR CA 1 1
16 42626 1 1 157 TYR CB C -5.874 -4.560 15.957 1.00 . A A . 157 TYR CB 1 1
16 42627 1 1 157 TYR CD1 C -7.782 -6.134 15.456 1.00 . A A . 157 TYR CD1 1 1
16 42628 1 1 157 TYR CD2 C -7.859 -4.882 17.484 1.00 . A A . 157 TYR CD2 1 1
16 42629 1 1 157 TYR CE1 C -8.991 -6.725 15.770 1.00 . A A . 157 TYR CE1 1 1
16 42630 1 1 157 TYR CE2 C -9.068 -5.469 17.806 1.00 . A A . 157 TYR CE2 1 1
16 42631 1 1 157 TYR CG C -7.196 -5.204 16.306 1.00 . A A . 157 TYR CG 1 1
16 42632 1 1 157 TYR CZ C -9.629 -6.390 16.947 1.00 . A A . 157 TYR CZ 1 1
16 42633 1 1 157 TYR H H -4.689 -3.592 13.402 1.00 . A A . 157 TYR H 1 1
16 42634 1 1 157 TYR HA H -7.041 -3.031 15.020 1.00 . A A . 157 TYR HA 1 1
16 42635 1 1 157 TYR HB3 H -5.398 -4.255 16.879 1.00 . A A . 157 TYR HB3 1 1
16 42636 1 1 157 TYR HD1 H -7.281 -6.394 14.536 1.00 . A A . 157 TYR HD1 1 1
16 42637 1 1 157 TYR HD2 H -7.416 -4.160 18.154 1.00 . A A . 157 TYR HD2 1 1
16 42638 1 1 157 TYR HE1 H -9.433 -7.446 15.098 1.00 . A A . 157 TYR HE1 1 1
16 42639 1 1 157 TYR HE2 H -9.567 -5.206 18.727 1.00 . A A . 157 TYR HE2 1 1
16 42640 1 1 157 TYR HH H -10.825 -7.244 18.186 1.00 . A A . 157 TYR HH 1 1
16 42641 1 1 157 TYR N N -5.623 -3.696 13.676 1.00 . A A . 157 TYR N 1 1
16 42642 1 1 157 TYR O O -5.657 -1.278 16.211 1.00 . A A . 157 TYR O 1 1
16 42643 1 1 157 TYR OH O -10.834 -6.975 17.264 1.00 . A A . 157 TYR OH 1 1
16 42644 1 1 158 MET C C -3.093 0.047 14.899 1.00 . A A . 158 MET C 1 1
16 42645 1 1 158 MET CA C -2.930 -1.220 15.730 1.00 . A A . 158 MET CA 1 1
16 42646 1 1 158 MET CB C -1.487 -1.723 15.640 1.00 . A A . 158 MET CB 1 1
16 42647 1 1 158 MET CE C -0.322 -2.819 19.208 1.00 . A A . 158 MET CE 1 1
16 42648 1 1 158 MET CG C -0.647 -1.383 16.860 1.00 . A A . 158 MET CG 1 1
16 42649 1 1 158 MET H H -3.512 -3.012 14.767 1.00 . A A . 158 MET H 1 1
16 42650 1 1 158 MET HA H -3.158 -0.993 16.761 1.00 . A A . 158 MET HA 1 1
16 42651 1 1 158 MET HB3 H -1.018 -1.282 14.773 1.00 . A A . 158 MET HB3 1 1
16 42652 1 1 158 MET HE1 H -1.249 -3.370 19.275 1.00 . A A . 158 MET HE1 1 1
16 42653 1 1 158 MET HE2 H 0.422 -3.289 19.833 1.00 . A A . 158 MET HE2 1 1
16 42654 1 1 158 MET HE3 H -0.481 -1.803 19.539 1.00 . A A . 158 MET HE3 1 1
16 42655 1 1 158 MET HG3 H -1.298 -1.001 17.632 1.00 . A A . 158 MET HG3 1 1
16 42656 1 1 158 MET N N -3.856 -2.255 15.286 1.00 . A A . 158 MET N 1 1
16 42657 1 1 158 MET O O -4.045 0.180 14.130 1.00 . A A . 158 MET O 1 1
16 42658 1 1 158 MET SD S 0.244 -2.808 17.509 1.00 . A A . 158 MET SD 1 1
16 42659 1 1 159 ASP C C -0.969 2.378 13.423 1.00 . A A . 159 ASP C 1 1
16 42660 1 1 159 ASP CA C -2.195 2.236 14.320 1.00 . A A . 159 ASP CA 1 1
16 42661 1 1 159 ASP CB C -2.274 3.417 15.289 1.00 . A A . 159 ASP CB 1 1
16 42662 1 1 159 ASP CG C -1.282 3.298 16.429 1.00 . A A . 159 ASP CG 1 1
16 42663 1 1 159 ASP H H -1.420 0.813 15.685 1.00 . A A . 159 ASP H 1 1
16 42664 1 1 159 ASP HA H -3.079 2.229 13.701 1.00 . A A . 159 ASP HA 1 1
16 42665 1 1 159 ASP HB3 H -3.270 3.466 15.704 1.00 . A A . 159 ASP HB3 1 1
16 42666 1 1 159 ASP N N -2.156 0.977 15.057 1.00 . A A . 159 ASP N 1 1
16 42667 1 1 159 ASP O O -0.118 1.490 13.375 1.00 . A A . 159 ASP O 1 1
16 42668 1 1 159 ASP OD1 O -0.116 3.708 16.247 1.00 . A A . 159 ASP OD1 1 1
16 42669 1 1 159 ASP OD2 O -1.671 2.796 17.504 1.00 . A A . 159 ASP OD2 1 1
16 42670 1 1 160 ILE C C 0.748 5.184 11.979 1.00 . A A . 160 ILE C 1 1
16 42671 1 1 160 ILE CA C 0.234 3.758 11.821 1.00 . A A . 160 ILE CA 1 1
16 42672 1 1 160 ILE CB C -0.155 3.525 10.349 1.00 . A A . 160 ILE CB 1 1
16 42673 1 1 160 ILE CD1 C -1.623 4.404 8.464 1.00 . A A . 160 ILE CD1 1 1
16 42674 1 1 160 ILE CG1 C -1.217 4.538 9.914 1.00 . A A . 160 ILE CG1 1 1
16 42675 1 1 160 ILE CG2 C -0.658 2.104 10.150 1.00 . A A . 160 ILE CG2 1 1
16 42676 1 1 160 ILE H H -1.598 4.169 12.796 1.00 . A A . 160 ILE H 1 1
16 42677 1 1 160 ILE HA H 1.028 3.069 12.074 1.00 . A A . 160 ILE HA 1 1
16 42678 1 1 160 ILE HB H 0.727 3.659 9.741 1.00 . A A . 160 ILE HB 1 1
16 42679 1 1 160 ILE HD11 H -0.738 4.376 7.843 1.00 . A A . 160 ILE HD11 1 1
16 42680 1 1 160 ILE HD12 H -2.182 3.489 8.329 1.00 . A A . 160 ILE HD12 1 1
16 42681 1 1 160 ILE HD13 H -2.235 5.247 8.179 1.00 . A A . 160 ILE HD13 1 1
16 42682 1 1 160 ILE HG13 H -0.833 5.538 10.061 1.00 . A A . 160 ILE HG13 1 1
16 42683 1 1 160 ILE HG21 H 0.108 1.407 10.452 1.00 . A A . 160 ILE HG21 1 1
16 42684 1 1 160 ILE HG22 H -1.541 1.948 10.752 1.00 . A A . 160 ILE HG22 1 1
16 42685 1 1 160 ILE HG23 H -0.899 1.949 9.110 1.00 . A A . 160 ILE HG23 1 1
16 42686 1 1 160 ILE N N -0.887 3.499 12.715 1.00 . A A . 160 ILE N 1 1
16 42687 1 1 160 ILE O O -0.004 6.088 12.343 1.00 . A A . 160 ILE O 1 1
16 42688 1 1 161 ASP C C 2.401 7.519 10.558 1.00 . A A . 161 ASP C 1 1
16 42689 1 1 161 ASP CA C 2.649 6.696 11.818 1.00 . A A . 161 ASP CA 1 1
16 42690 1 1 161 ASP CB C 4.150 6.562 12.068 1.00 . A A . 161 ASP CB 1 1
16 42691 1 1 161 ASP CG C 4.464 6.061 13.464 1.00 . A A . 161 ASP CG 1 1
16 42692 1 1 161 ASP H H 2.582 4.616 11.425 1.00 . A A . 161 ASP H 1 1
16 42693 1 1 161 ASP HA H 2.197 7.204 12.658 1.00 . A A . 161 ASP HA 1 1
16 42694 1 1 161 ASP HB3 H 4.619 7.526 11.937 1.00 . A A . 161 ASP HB3 1 1
16 42695 1 1 161 ASP N N 2.033 5.378 11.707 1.00 . A A . 161 ASP N 1 1
16 42696 1 1 161 ASP O O 2.788 7.124 9.458 1.00 . A A . 161 ASP O 1 1
16 42697 1 1 161 ASP OD1 O 3.685 5.236 13.989 1.00 . A A . 161 ASP OD1 1 1
16 42698 1 1 161 ASP OD2 O 5.488 6.494 14.034 1.00 . A A . 161 ASP OD2 1 1
16 42699 1 1 162 THR C C 1.578 11.010 9.997 1.00 . A A . 162 THR C 1 1
16 42700 1 1 162 THR CA C 1.448 9.545 9.600 1.00 . A A . 162 THR CA 1 1
16 42701 1 1 162 THR CB C 0.029 9.294 9.058 1.00 . A A . 162 THR CB 1 1
16 42702 1 1 162 THR CG2 C -0.329 10.314 7.988 1.00 . A A . 162 THR CG2 1 1
16 42703 1 1 162 THR H H 1.466 8.927 11.625 1.00 . A A . 162 THR H 1 1
16 42704 1 1 162 THR HA H 2.155 9.331 8.812 1.00 . A A . 162 THR HA 1 1
16 42705 1 1 162 THR HB H -0.674 9.389 9.875 1.00 . A A . 162 THR HB 1 1
16 42706 1 1 162 THR HG1 H -0.868 7.894 7.998 1.00 . A A . 162 THR HG1 1 1
16 42707 1 1 162 THR HG21 H -0.444 11.287 8.442 1.00 . A A . 162 THR HG21 1 1
16 42708 1 1 162 THR HG22 H -1.256 10.028 7.512 1.00 . A A . 162 THR HG22 1 1
16 42709 1 1 162 THR HG23 H 0.459 10.350 7.250 1.00 . A A . 162 THR HG23 1 1
16 42710 1 1 162 THR N N 1.750 8.666 10.724 1.00 . A A . 162 THR N 1 1
16 42711 1 1 162 THR O O 0.872 11.489 10.885 1.00 . A A . 162 THR O 1 1
16 42712 1 1 162 THR OG1 O -0.064 7.972 8.515 1.00 . A A . 162 THR OG1 1 1
16 42713 1 1 163 THR C C 2.228 14.006 8.467 1.00 . A A . 163 THR C 1 1
16 42714 1 1 163 THR CA C 2.710 13.132 9.618 1.00 . A A . 163 THR CA 1 1
16 42715 1 1 163 THR CB C 4.200 13.423 9.880 1.00 . A A . 163 THR CB 1 1
16 42716 1 1 163 THR CG2 C 4.417 13.887 11.311 1.00 . A A . 163 THR CG2 1 1
16 42717 1 1 163 THR H H 3.019 11.281 8.637 1.00 . A A . 163 THR H 1 1
16 42718 1 1 163 THR HA H 2.152 13.384 10.509 1.00 . A A . 163 THR HA 1 1
16 42719 1 1 163 THR HB H 4.520 14.208 9.210 1.00 . A A . 163 THR HB 1 1
16 42720 1 1 163 THR HG1 H 5.695 12.462 9.026 1.00 . A A . 163 THR HG1 1 1
16 42721 1 1 163 THR HG21 H 5.316 13.437 11.703 1.00 . A A . 163 THR HG21 1 1
16 42722 1 1 163 THR HG22 H 3.574 13.589 11.919 1.00 . A A . 163 THR HG22 1 1
16 42723 1 1 163 THR HG23 H 4.512 14.961 11.332 1.00 . A A . 163 THR HG23 1 1
16 42724 1 1 163 THR N N 2.487 11.720 9.334 1.00 . A A . 163 THR N 1 1
16 42725 1 1 163 THR O O 2.211 13.577 7.313 1.00 . A A . 163 THR O 1 1
16 42726 1 1 163 THR OG1 O 4.980 12.249 9.630 1.00 . A A . 163 THR OG1 1 1
16 42727 1 1 164 ALA C C 1.947 17.561 7.994 1.00 . A A . 164 ALA C 1 1
16 42728 1 1 164 ALA CA C 1.355 16.172 7.781 1.00 . A A . 164 ALA CA 1 1
16 42729 1 1 164 ALA CB C -0.166 16.234 7.801 1.00 . A A . 164 ALA CB 1 1
16 42730 1 1 164 ALA H H 1.872 15.518 9.726 1.00 . A A . 164 ALA H 1 1
16 42731 1 1 164 ALA HA H 1.661 15.805 6.811 1.00 . A A . 164 ALA HA 1 1
16 42732 1 1 164 ALA HB1 H -0.531 16.437 6.805 1.00 . A A . 164 ALA HB1 1 1
16 42733 1 1 164 ALA HB2 H -0.561 15.291 8.143 1.00 . A A . 164 ALA HB2 1 1
16 42734 1 1 164 ALA HB3 H -0.484 17.024 8.467 1.00 . A A . 164 ALA HB3 1 1
16 42735 1 1 164 ALA N N 1.836 15.235 8.789 1.00 . A A . 164 ALA N 1 1
16 42736 1 1 164 ALA O O 1.747 18.176 9.039 1.00 . A A . 164 ALA O 1 1
16 42737 1 1 165 ASN C C 2.497 20.394 6.288 1.00 . A A . 165 ASN C 1 1
16 42738 1 1 165 ASN CA C 3.300 19.363 7.075 1.00 . A A . 165 ASN CA 1 1
16 42739 1 1 165 ASN CB C 4.734 19.305 6.545 1.00 . A A . 165 ASN CB 1 1
16 42740 1 1 165 ASN CG C 5.557 18.227 7.223 1.00 . A A . 165 ASN CG 1 1
16 42741 1 1 165 ASN H H 2.800 17.509 6.187 1.00 . A A . 165 ASN H 1 1
16 42742 1 1 165 ASN HA H 3.320 19.657 8.114 1.00 . A A . 165 ASN HA 1 1
16 42743 1 1 165 ASN HB3 H 5.213 20.257 6.714 1.00 . A A . 165 ASN HB3 1 1
16 42744 1 1 165 ASN HD21 H 4.820 16.853 5.988 1.00 . A A . 165 ASN HD21 1 1
16 42745 1 1 165 ASN HD22 H 5.949 16.279 7.164 1.00 . A A . 165 ASN HD22 1 1
16 42746 1 1 165 ASN N N 2.676 18.047 6.996 1.00 . A A . 165 ASN N 1 1
16 42747 1 1 165 ASN ND2 N 5.429 16.996 6.743 1.00 . A A . 165 ASN ND2 1 1
16 42748 1 1 165 ASN O O 2.566 20.444 5.059 1.00 . A A . 165 ASN O 1 1
16 42749 1 1 165 ASN OD1 O 6.299 18.497 8.168 1.00 . A A . 165 ASN OD1 1 1
16 42750 1 1 166 TYR C C 0.825 23.484 7.255 1.00 . A A . 166 TYR C 1 1
16 42751 1 1 166 TYR CA C 0.916 22.242 6.373 1.00 . A A . 166 TYR CA 1 1
16 42752 1 1 166 TYR CB C -0.487 21.704 6.085 1.00 . A A . 166 TYR CB 1 1
16 42753 1 1 166 TYR CD1 C -0.423 22.222 3.615 1.00 . A A . 166 TYR CD1 1 1
16 42754 1 1 166 TYR CD2 C -2.369 22.841 4.844 1.00 . A A . 166 TYR CD2 1 1
16 42755 1 1 166 TYR CE1 C -0.985 22.736 2.460 1.00 . A A . 166 TYR CE1 1 1
16 42756 1 1 166 TYR CE2 C -2.938 23.355 3.696 1.00 . A A . 166 TYR CE2 1 1
16 42757 1 1 166 TYR CG C -1.104 22.265 4.825 1.00 . A A . 166 TYR CG 1 1
16 42758 1 1 166 TYR CZ C -2.242 23.300 2.507 1.00 . A A . 166 TYR CZ 1 1
16 42759 1 1 166 TYR H H 1.721 21.126 7.979 1.00 . A A . 166 TYR H 1 1
16 42760 1 1 166 TYR HA H 1.386 22.512 5.437 1.00 . A A . 166 TYR HA 1 1
16 42761 1 1 166 TYR HB3 H -1.135 21.950 6.912 1.00 . A A . 166 TYR HB3 1 1
16 42762 1 1 166 TYR HD1 H 0.562 21.781 3.582 1.00 . A A . 166 TYR HD1 1 1
16 42763 1 1 166 TYR HD2 H -2.911 22.882 5.779 1.00 . A A . 166 TYR HD2 1 1
16 42764 1 1 166 TYR HE1 H -0.439 22.694 1.529 1.00 . A A . 166 TYR HE1 1 1
16 42765 1 1 166 TYR HE2 H -3.922 23.797 3.731 1.00 . A A . 166 TYR HE2 1 1
16 42766 1 1 166 TYR HH H -3.477 23.209 1.037 1.00 . A A . 166 TYR HH 1 1
16 42767 1 1 166 TYR N N 1.734 21.213 7.004 1.00 . A A . 166 TYR N 1 1
16 42768 1 1 166 TYR O O 0.259 23.445 8.347 1.00 . A A . 166 TYR O 1 1
16 42769 1 1 166 TYR OH O -2.803 23.812 1.360 1.00 . A A . 166 TYR OH 1 1
16 42770 1 1 167 LYS C C 1.326 27.035 6.563 1.00 . A A . 167 LYS C 1 1
16 42771 1 1 167 LYS CA C 1.369 25.843 7.514 1.00 . A A . 167 LYS CA 1 1
16 42772 1 1 167 LYS CB C 2.602 25.943 8.416 1.00 . A A . 167 LYS CB 1 1
16 42773 1 1 167 LYS CD C 1.148 26.415 10.410 1.00 . A A . 167 LYS CD 1 1
16 42774 1 1 167 LYS CE C 0.069 27.487 10.337 1.00 . A A . 167 LYS CE 1 1
16 42775 1 1 167 LYS CG C 2.390 26.821 9.637 1.00 . A A . 167 LYS CG 1 1
16 42776 1 1 167 LYS H H 1.823 24.556 5.894 1.00 . A A . 167 LYS H 1 1
16 42777 1 1 167 LYS HA H 0.482 25.853 8.126 1.00 . A A . 167 LYS HA 1 1
16 42778 1 1 167 LYS HB3 H 3.421 26.351 7.843 1.00 . A A . 167 LYS HB3 1 1
16 42779 1 1 167 LYS HD3 H 1.414 26.252 11.445 1.00 . A A . 167 LYS HD3 1 1
16 42780 1 1 167 LYS HE3 H -0.607 27.246 9.531 1.00 . A A . 167 LYS HE3 1 1
16 42781 1 1 167 LYS HG3 H 2.283 27.848 9.316 1.00 . A A . 167 LYS HG3 1 1
16 42782 1 1 167 LYS HZ1 H -0.157 28.106 12.320 1.00 . A A . 167 LYS HZ1 1 1
16 42783 1 1 167 LYS HZ2 H -0.906 26.629 11.973 1.00 . A A . 167 LYS HZ2 1 1
16 42784 1 1 167 LYS HZ3 H -1.602 28.076 11.442 1.00 . A A . 167 LYS HZ3 1 1
16 42785 1 1 167 LYS N N 1.388 24.588 6.772 1.00 . A A . 167 LYS N 1 1
16 42786 1 1 167 LYS NZ N -0.704 27.582 11.608 1.00 . A A . 167 LYS NZ 1 1
16 42787 1 1 167 LYS O O 1.542 26.890 5.358 1.00 . A A . 167 LYS O 1 1
16 42788 1 1 168 LEU C C 1.588 30.610 7.060 1.00 . A A . 168 LEU C 1 1
16 42789 1 1 168 LEU CA C 0.975 29.432 6.311 1.00 . A A . 168 LEU CA 1 1
16 42790 1 1 168 LEU CB C -0.477 29.743 5.949 1.00 . A A . 168 LEU CB 1 1
16 42791 1 1 168 LEU CD1 C -2.516 30.882 6.861 1.00 . A A . 168 LEU CD1 1 1
16 42792 1 1 168 LEU CD2 C -2.113 28.463 7.353 1.00 . A A . 168 LEU CD2 1 1
16 42793 1 1 168 LEU CG C -1.461 29.817 7.117 1.00 . A A . 168 LEU CG 1 1
16 42794 1 1 168 LEU H H 0.883 28.265 8.075 1.00 . A A . 168 LEU H 1 1
16 42795 1 1 168 LEU HA H 1.537 29.265 5.404 1.00 . A A . 168 LEU HA 1 1
16 42796 1 1 168 LEU HB3 H -0.822 28.971 5.274 1.00 . A A . 168 LEU HB3 1 1
16 42797 1 1 168 LEU HD11 H -2.838 31.302 7.801 1.00 . A A . 168 LEU HD11 1 1
16 42798 1 1 168 LEU HD12 H -3.361 30.436 6.356 1.00 . A A . 168 LEU HD12 1 1
16 42799 1 1 168 LEU HD13 H -2.098 31.660 6.240 1.00 . A A . 168 LEU HD13 1 1
16 42800 1 1 168 LEU HD21 H -2.498 28.419 8.361 1.00 . A A . 168 LEU HD21 1 1
16 42801 1 1 168 LEU HD22 H -1.380 27.681 7.215 1.00 . A A . 168 LEU HD22 1 1
16 42802 1 1 168 LEU HD23 H -2.923 28.327 6.652 1.00 . A A . 168 LEU HD23 1 1
16 42803 1 1 168 LEU HG H -0.923 30.091 8.016 1.00 . A A . 168 LEU HG 1 1
16 42804 1 1 168 LEU N N 1.046 28.213 7.110 1.00 . A A . 168 LEU N 1 1
16 42805 1 1 168 LEU O O 1.643 30.616 8.289 1.00 . A A . 168 LEU O 1 1
16 42806 1 1 169 GLY C C 4.134 32.611 7.158 1.00 . A A . 169 GLY C 1 1
16 42807 1 1 169 GLY CA C 2.646 32.780 6.921 1.00 . A A . 169 GLY CA 1 1
16 42808 1 1 169 GLY H H 1.975 31.549 5.335 1.00 . A A . 169 GLY H 1 1
16 42809 1 1 169 GLY HA2 H 2.488 33.629 6.273 1.00 . A A . 169 GLY HA2 1 1
16 42810 1 1 169 GLY HA3 H 2.161 32.966 7.868 1.00 . A A . 169 GLY HA3 1 1
16 42811 1 1 169 GLY N N 2.046 31.608 6.311 1.00 . A A . 169 GLY N 1 1
16 42812 1 1 169 GLY O O 4.844 33.585 7.402 1.00 . A A . 169 GLY O 1 1
16 42813 1 1 170 GLY C C 6.272 30.319 8.569 1.00 . A A . 170 GLY C 1 1
16 42814 1 1 170 GLY CA C 6.017 31.102 7.296 1.00 . A A . 170 GLY CA 1 1
16 42815 1 1 170 GLY H H 3.994 30.634 6.885 1.00 . A A . 170 GLY H 1 1
16 42816 1 1 170 GLY HA2 H 6.396 30.538 6.457 1.00 . A A . 170 GLY HA2 1 1
16 42817 1 1 170 GLY HA3 H 6.547 32.042 7.353 1.00 . A A . 170 GLY HA3 1 1
16 42818 1 1 170 GLY N N 4.608 31.372 7.084 1.00 . A A . 170 GLY N 1 1
16 42819 1 1 170 GLY O O 7.345 30.421 9.164 1.00 . A A . 170 GLY O 1 1
16 42820 1 1 171 ALA C C 5.586 27.257 9.863 1.00 . A A . 171 ALA C 1 1
16 42821 1 1 171 ALA CA C 5.408 28.733 10.199 1.00 . A A . 171 ALA CA 1 1
16 42822 1 1 171 ALA CB C 4.188 28.930 11.088 1.00 . A A . 171 ALA CB 1 1
16 42823 1 1 171 ALA H H 4.453 29.497 8.472 1.00 . A A . 171 ALA H 1 1
16 42824 1 1 171 ALA HA H 6.277 29.076 10.740 1.00 . A A . 171 ALA HA 1 1
16 42825 1 1 171 ALA HB1 H 3.332 29.171 10.477 1.00 . A A . 171 ALA HB1 1 1
16 42826 1 1 171 ALA HB2 H 3.995 28.020 11.640 1.00 . A A . 171 ALA HB2 1 1
16 42827 1 1 171 ALA HB3 H 4.376 29.736 11.782 1.00 . A A . 171 ALA HB3 1 1
16 42828 1 1 171 ALA N N 5.284 29.536 8.988 1.00 . A A . 171 ALA N 1 1
16 42829 1 1 171 ALA O O 5.377 26.841 8.723 1.00 . A A . 171 ALA O 1 1
16 42830 1 1 172 GLN C C 5.186 24.228 11.492 1.00 . A A . 172 GLN C 1 1
16 42831 1 1 172 GLN CA C 6.181 25.039 10.667 1.00 . A A . 172 GLN CA 1 1
16 42832 1 1 172 GLN CB C 7.611 24.654 11.050 1.00 . A A . 172 GLN CB 1 1
16 42833 1 1 172 GLN CD C 9.459 22.969 10.689 1.00 . A A . 172 GLN CD 1 1
16 42834 1 1 172 GLN CG C 8.253 23.666 10.090 1.00 . A A . 172 GLN CG 1 1
16 42835 1 1 172 GLN H H 6.124 26.858 11.746 1.00 . A A . 172 GLN H 1 1
16 42836 1 1 172 GLN HA H 6.027 24.820 9.622 1.00 . A A . 172 GLN HA 1 1
16 42837 1 1 172 GLN HB3 H 7.601 24.210 12.036 1.00 . A A . 172 GLN HB3 1 1
16 42838 1 1 172 GLN HE21 H 10.651 23.820 9.344 1.00 . A A . 172 GLN HE21 1 1
16 42839 1 1 172 GLN HE22 H 11.426 22.775 10.480 1.00 . A A . 172 GLN HE22 1 1
16 42840 1 1 172 GLN HG3 H 8.566 24.196 9.203 1.00 . A A . 172 GLN HG3 1 1
16 42841 1 1 172 GLN N N 5.974 26.470 10.861 1.00 . A A . 172 GLN N 1 1
16 42842 1 1 172 GLN NE2 N 10.631 23.212 10.113 1.00 . A A . 172 GLN NE2 1 1
16 42843 1 1 172 GLN O O 5.404 23.980 12.678 1.00 . A A . 172 GLN O 1 1
16 42844 1 1 172 GLN OE1 O 9.339 22.219 11.660 1.00 . A A . 172 GLN OE1 1 1
16 42845 1 1 173 GLN C C 3.467 21.568 11.618 1.00 . A A . 173 GLN C 1 1
16 42846 1 1 173 GLN CA C 3.064 23.037 11.531 1.00 . A A . 173 GLN CA 1 1
16 42847 1 1 173 GLN CB C 1.729 23.170 10.795 1.00 . A A . 173 GLN CB 1 1
16 42848 1 1 173 GLN CD C -0.740 23.676 10.954 1.00 . A A . 173 GLN CD 1 1
16 42849 1 1 173 GLN CG C 0.572 23.558 11.701 1.00 . A A . 173 GLN CG 1 1
16 42850 1 1 173 GLN H H 3.976 24.048 9.909 1.00 . A A . 173 GLN H 1 1
16 42851 1 1 173 GLN HA H 2.955 23.428 12.531 1.00 . A A . 173 GLN HA 1 1
16 42852 1 1 173 GLN HB3 H 1.493 22.224 10.331 1.00 . A A . 173 GLN HB3 1 1
16 42853 1 1 173 GLN HE21 H -0.764 21.714 10.633 1.00 . A A . 173 GLN HE21 1 1
16 42854 1 1 173 GLN HE22 H -2.102 22.596 9.990 1.00 . A A . 173 GLN HE22 1 1
16 42855 1 1 173 GLN HG3 H 0.796 24.510 12.160 1.00 . A A . 173 GLN HG3 1 1
16 42856 1 1 173 GLN N N 4.094 23.818 10.855 1.00 . A A . 173 GLN N 1 1
16 42857 1 1 173 GLN NE2 N -1.255 22.549 10.476 1.00 . A A . 173 GLN NE2 1 1
16 42858 1 1 173 GLN O O 4.570 21.192 11.222 1.00 . A A . 173 GLN O 1 1
16 42859 1 1 173 GLN OE1 O -1.287 24.770 10.804 1.00 . A A . 173 GLN OE1 1 1
16 42860 1 1 174 HIS C C 1.582 18.581 12.772 1.00 . A A . 174 HIS C 1 1
16 42861 1 1 174 HIS CA C 2.825 19.316 12.280 1.00 . A A . 174 HIS CA 1 1
16 42862 1 1 174 HIS CB C 3.987 19.080 13.245 1.00 . A A . 174 HIS CB 1 1
16 42863 1 1 174 HIS CD2 C 3.373 19.520 15.726 1.00 . A A . 174 HIS CD2 1 1
16 42864 1 1 174 HIS CE1 C 4.085 21.588 15.870 1.00 . A A . 174 HIS CE1 1 1
16 42865 1 1 174 HIS CG C 3.877 19.863 14.517 1.00 . A A . 174 HIS CG 1 1
16 42866 1 1 174 HIS H H 1.703 21.105 12.436 1.00 . A A . 174 HIS H 1 1
16 42867 1 1 174 HIS HA H 3.093 18.930 11.308 1.00 . A A . 174 HIS HA 1 1
16 42868 1 1 174 HIS HB3 H 4.911 19.360 12.760 1.00 . A A . 174 HIS HB3 1 1
16 42869 1 1 174 HIS HD1 H 4.729 21.698 13.932 1.00 . A A . 174 HIS HD1 1 1
16 42870 1 1 174 HIS HD2 H 2.940 18.566 15.995 1.00 . A A . 174 HIS HD2 1 1
16 42871 1 1 174 HIS HE1 H 4.324 22.570 16.256 1.00 . A A . 174 HIS HE1 1 1
16 42872 1 1 174 HIS N N 2.564 20.744 12.140 1.00 . A A . 174 HIS N 1 1
16 42873 1 1 174 HIS ND1 N 4.312 21.164 14.640 1.00 . A A . 174 HIS ND1 1 1
16 42874 1 1 174 HIS NE2 N 3.515 20.610 16.550 1.00 . A A . 174 HIS NE2 1 1
16 42875 1 1 174 HIS O O 1.141 18.778 13.906 1.00 . A A . 174 HIS O 1 1
16 42876 1 1 175 ASP C C 0.106 15.475 12.210 1.00 . A A . 175 ASP C 1 1
16 42877 1 1 175 ASP CA C -0.173 16.974 12.264 1.00 . A A . 175 ASP CA 1 1
16 42878 1 1 175 ASP CB C -1.324 17.325 11.317 1.00 . A A . 175 ASP CB 1 1
16 42879 1 1 175 ASP CG C -2.549 17.826 12.057 1.00 . A A . 175 ASP CG 1 1
16 42880 1 1 175 ASP H H 1.416 17.625 11.026 1.00 . A A . 175 ASP H 1 1
16 42881 1 1 175 ASP HA H -0.455 17.241 13.270 1.00 . A A . 175 ASP HA 1 1
16 42882 1 1 175 ASP HB3 H -1.599 16.445 10.756 1.00 . A A . 175 ASP HB3 1 1
16 42883 1 1 175 ASP N N 1.020 17.738 11.914 1.00 . A A . 175 ASP N 1 1
16 42884 1 1 175 ASP O O 0.648 14.969 11.227 1.00 . A A . 175 ASP O 1 1
16 42885 1 1 175 ASP OD1 O -3.404 16.992 12.423 1.00 . A A . 175 ASP OD1 1 1
16 42886 1 1 175 ASP OD2 O -2.652 19.051 12.270 1.00 . A A . 175 ASP OD2 1 1
16 42887 1 1 176 SER C C -1.370 12.577 13.209 1.00 . A A . 176 SER C 1 1
16 42888 1 1 176 SER CA C -0.051 13.331 13.352 1.00 . A A . 176 SER CA 1 1
16 42889 1 1 176 SER CB C 0.617 12.964 14.678 1.00 . A A . 176 SER CB 1 1
16 42890 1 1 176 SER H H -0.695 15.233 14.026 1.00 . A A . 176 SER H 1 1
16 42891 1 1 176 SER HA H 0.600 13.049 12.539 1.00 . A A . 176 SER HA 1 1
16 42892 1 1 176 SER HB3 H -0.103 12.473 15.318 1.00 . A A . 176 SER HB3 1 1
16 42893 1 1 176 SER HG H 1.842 11.548 15.252 1.00 . A A . 176 SER HG 1 1
16 42894 1 1 176 SER N N -0.266 14.771 13.274 1.00 . A A . 176 SER N 1 1
16 42895 1 1 176 SER O O -2.141 12.464 14.162 1.00 . A A . 176 SER O 1 1
16 42896 1 1 176 SER OG O 1.713 12.093 14.471 1.00 . A A . 176 SER OG 1 1
16 42897 1 1 177 VAL C C -2.815 9.947 12.406 1.00 . A A . 177 VAL C 1 1
16 42898 1 1 177 VAL CA C -2.847 11.318 11.739 1.00 . A A . 177 VAL CA 1 1
16 42899 1 1 177 VAL CB C -3.072 11.134 10.227 1.00 . A A . 177 VAL CB 1 1
16 42900 1 1 177 VAL CG1 C -4.323 10.308 9.968 1.00 . A A . 177 VAL CG1 1 1
16 42901 1 1 177 VAL CG2 C -3.162 12.486 9.534 1.00 . A A . 177 VAL CG2 1 1
16 42902 1 1 177 VAL H H -0.970 12.186 11.289 1.00 . A A . 177 VAL H 1 1
16 42903 1 1 177 VAL HA H -3.676 11.883 12.138 1.00 . A A . 177 VAL HA 1 1
16 42904 1 1 177 VAL HB H -2.225 10.602 9.820 1.00 . A A . 177 VAL HB 1 1
16 42905 1 1 177 VAL HG11 H -4.066 9.261 9.957 1.00 . A A . 177 VAL HG11 1 1
16 42906 1 1 177 VAL HG12 H -5.046 10.496 10.747 1.00 . A A . 177 VAL HG12 1 1
16 42907 1 1 177 VAL HG13 H -4.743 10.585 9.012 1.00 . A A . 177 VAL HG13 1 1
16 42908 1 1 177 VAL HG21 H -3.981 13.052 9.952 1.00 . A A . 177 VAL HG21 1 1
16 42909 1 1 177 VAL HG22 H -2.239 13.026 9.681 1.00 . A A . 177 VAL HG22 1 1
16 42910 1 1 177 VAL HG23 H -3.328 12.340 8.475 1.00 . A A . 177 VAL HG23 1 1
16 42911 1 1 177 VAL N N -1.624 12.062 12.009 1.00 . A A . 177 VAL N 1 1
16 42912 1 1 177 VAL O O -2.372 8.966 11.811 1.00 . A A . 177 VAL O 1 1
16 42913 1 1 178 ARG C C -4.513 7.786 13.993 1.00 . A A . 178 ARG C 1 1
16 42914 1 1 178 ARG CA C -3.313 8.637 14.397 1.00 . A A . 178 ARG CA 1 1
16 42915 1 1 178 ARG CB C -3.358 8.920 15.899 1.00 . A A . 178 ARG CB 1 1
16 42916 1 1 178 ARG CD C -1.975 8.634 17.979 1.00 . A A . 178 ARG CD 1 1
16 42917 1 1 178 ARG CG C -1.984 9.087 16.527 1.00 . A A . 178 ARG CG 1 1
16 42918 1 1 178 ARG CZ C -2.194 6.536 19.240 1.00 . A A . 178 ARG CZ 1 1
16 42919 1 1 178 ARG H H -3.628 10.705 14.069 1.00 . A A . 178 ARG H 1 1
16 42920 1 1 178 ARG HA H -2.409 8.095 14.167 1.00 . A A . 178 ARG HA 1 1
16 42921 1 1 178 ARG HB3 H -3.857 8.101 16.392 1.00 . A A . 178 ARG HB3 1 1
16 42922 1 1 178 ARG HD3 H -2.680 9.237 18.534 1.00 . A A . 178 ARG HD3 1 1
16 42923 1 1 178 ARG HE H -2.717 6.779 17.331 1.00 . A A . 178 ARG HE 1 1
16 42924 1 1 178 ARG HG3 H -1.702 10.129 16.482 1.00 . A A . 178 ARG HG3 1 1
16 42925 1 1 178 ARG HH11 H -1.420 8.080 20.288 1.00 . A A . 178 ARG HH11 1 1
16 42926 1 1 178 ARG HH12 H -1.581 6.595 21.165 1.00 . A A . 178 ARG HH12 1 1
16 42927 1 1 178 ARG HH21 H -2.933 4.817 18.474 1.00 . A A . 178 ARG HH21 1 1
16 42928 1 1 178 ARG HH22 H -2.440 4.740 20.132 1.00 . A A . 178 ARG HH22 1 1
16 42929 1 1 178 ARG N N -3.289 9.888 13.647 1.00 . A A . 178 ARG N 1 1
16 42930 1 1 178 ARG NE N -2.342 7.227 18.116 1.00 . A A . 178 ARG NE 1 1
16 42931 1 1 178 ARG NH1 N -1.689 7.118 20.319 1.00 . A A . 178 ARG NH1 1 1
16 42932 1 1 178 ARG NH2 N -2.552 5.259 19.286 1.00 . A A . 178 ARG NH2 1 1
16 42933 1 1 178 ARG O O -5.623 8.295 13.833 1.00 . A A . 178 ARG O 1 1
16 42934 1 1 179 LEU C C -6.565 5.730 14.343 1.00 . A A . 179 LEU C 1 1
16 42935 1 1 179 LEU CA C -5.345 5.564 13.442 1.00 . A A . 179 LEU CA 1 1
16 42936 1 1 179 LEU CB C -4.842 4.122 13.508 1.00 . A A . 179 LEU CB 1 1
16 42937 1 1 179 LEU CD1 C -4.598 2.505 11.608 1.00 . A A . 179 LEU CD1 1 1
16 42938 1 1 179 LEU CD2 C -6.225 2.032 13.447 1.00 . A A . 179 LEU CD2 1 1
16 42939 1 1 179 LEU CG C -5.564 3.117 12.609 1.00 . A A . 179 LEU CG 1 1
16 42940 1 1 179 LEU H H -3.378 6.142 13.970 1.00 . A A . 179 LEU H 1 1
16 42941 1 1 179 LEU HA H -5.629 5.792 12.427 1.00 . A A . 179 LEU HA 1 1
16 42942 1 1 179 LEU HB3 H -4.939 3.785 14.530 1.00 . A A . 179 LEU HB3 1 1
16 42943 1 1 179 LEU HD11 H -5.130 2.247 10.705 1.00 . A A . 179 LEU HD11 1 1
16 42944 1 1 179 LEU HD12 H -4.155 1.615 12.032 1.00 . A A . 179 LEU HD12 1 1
16 42945 1 1 179 LEU HD13 H -3.819 3.218 11.376 1.00 . A A . 179 LEU HD13 1 1
16 42946 1 1 179 LEU HD21 H -7.224 2.342 13.713 1.00 . A A . 179 LEU HD21 1 1
16 42947 1 1 179 LEU HD22 H -5.647 1.870 14.345 1.00 . A A . 179 LEU HD22 1 1
16 42948 1 1 179 LEU HD23 H -6.272 1.116 12.877 1.00 . A A . 179 LEU HD23 1 1
16 42949 1 1 179 LEU HG H -6.337 3.631 12.055 1.00 . A A . 179 LEU HG 1 1
16 42950 1 1 179 LEU N N -4.283 6.488 13.829 1.00 . A A . 179 LEU N 1 1
16 42951 1 1 179 LEU O O -6.500 6.399 15.377 1.00 . A A . 179 LEU O 1 1
16 42952 1 1 180 ASP C C -10.022 4.400 14.046 1.00 . A A . 180 ASP C 1 1
16 42953 1 1 180 ASP CA C -8.908 5.194 14.720 1.00 . A A . 180 ASP CA 1 1
16 42954 1 1 180 ASP CB C -9.337 6.653 14.893 1.00 . A A . 180 ASP CB 1 1
16 42955 1 1 180 ASP CG C -9.280 7.106 16.338 1.00 . A A . 180 ASP CG 1 1
16 42956 1 1 180 ASP H H -7.662 4.601 13.114 1.00 . A A . 180 ASP H 1 1
16 42957 1 1 180 ASP HA H -8.717 4.767 15.693 1.00 . A A . 180 ASP HA 1 1
16 42958 1 1 180 ASP HB3 H -10.351 6.766 14.538 1.00 . A A . 180 ASP HB3 1 1
16 42959 1 1 180 ASP N N -7.673 5.117 13.947 1.00 . A A . 180 ASP N 1 1
16 42960 1 1 180 ASP O O -10.564 3.446 14.605 1.00 . A A . 180 ASP O 1 1
16 42961 1 1 180 ASP OD1 O -10.186 6.735 17.113 1.00 . A A . 180 ASP OD1 1 1
16 42962 1 1 180 ASP OD2 O -8.326 7.831 16.695 1.00 . A A . 180 ASP OD2 1 1
16 42963 1 1 181 PRO C C -11.016 2.746 11.574 1.00 . A A . 181 PRO C 1 1
16 42964 1 1 181 PRO CA C -11.425 4.139 12.037 1.00 . A A . 181 PRO CA 1 1
16 42965 1 1 181 PRO CB C -11.616 5.068 10.836 1.00 . A A . 181 PRO CB 1 1
16 42966 1 1 181 PRO CD C -9.769 5.929 12.087 1.00 . A A . 181 PRO CD 1 1
16 42967 1 1 181 PRO CG C -10.311 5.774 10.692 1.00 . A A . 181 PRO CG 1 1
16 42968 1 1 181 PRO HA H -12.349 4.075 12.594 1.00 . A A . 181 PRO HA 1 1
16 42969 1 1 181 PRO HB3 H -12.419 5.763 11.035 1.00 . A A . 181 PRO HB3 1 1
16 42970 1 1 181 PRO HD3 H -10.081 6.872 12.511 1.00 . A A . 181 PRO HD3 1 1
16 42971 1 1 181 PRO HG3 H -10.466 6.743 10.242 1.00 . A A . 181 PRO HG3 1 1
16 42972 1 1 181 PRO N N -10.373 4.800 12.815 1.00 . A A . 181 PRO N 1 1
16 42973 1 1 181 PRO O O -9.965 2.571 10.958 1.00 . A A . 181 PRO O 1 1
16 42974 1 1 182 TRP C C -11.932 0.145 10.021 1.00 . A A . 182 TRP C 1 1
16 42975 1 1 182 TRP CA C -11.577 0.380 11.486 1.00 . A A . 182 TRP CA 1 1
16 42976 1 1 182 TRP CB C -12.358 -0.587 12.374 1.00 . A A . 182 TRP CB 1 1
16 42977 1 1 182 TRP CD1 C -12.608 0.627 14.617 1.00 . A A . 182 TRP CD1 1 1
16 42978 1 1 182 TRP CD2 C -11.310 -1.197 14.697 1.00 . A A . 182 TRP CD2 1 1
16 42979 1 1 182 TRP CE2 C -11.365 -0.628 15.984 1.00 . A A . 182 TRP CE2 1 1
16 42980 1 1 182 TRP CE3 C -10.553 -2.356 14.504 1.00 . A A . 182 TRP CE3 1 1
16 42981 1 1 182 TRP CG C -12.113 -0.379 13.838 1.00 . A A . 182 TRP CG 1 1
16 42982 1 1 182 TRP CH2 C -9.955 -2.312 16.853 1.00 . A A . 182 TRP CH2 1 1
16 42983 1 1 182 TRP CZ2 C -10.689 -1.178 17.071 1.00 . A A . 182 TRP CZ2 1 1
16 42984 1 1 182 TRP CZ3 C -9.884 -2.900 15.584 1.00 . A A . 182 TRP CZ3 1 1
16 42985 1 1 182 TRP H H -12.675 1.961 12.366 1.00 . A A . 182 TRP H 1 1
16 42986 1 1 182 TRP HA H -10.519 0.204 11.619 1.00 . A A . 182 TRP HA 1 1
16 42987 1 1 182 TRP HB3 H -12.075 -1.601 12.128 1.00 . A A . 182 TRP HB3 1 1
16 42988 1 1 182 TRP HD1 H -13.253 1.413 14.257 1.00 . A A . 182 TRP HD1 1 1
16 42989 1 1 182 TRP HE1 H -12.380 1.082 16.655 1.00 . A A . 182 TRP HE1 1 1
16 42990 1 1 182 TRP HE3 H -10.485 -2.824 13.533 1.00 . A A . 182 TRP HE3 1 1
16 42991 1 1 182 TRP HH2 H -9.415 -2.770 17.667 1.00 . A A . 182 TRP HH2 1 1
16 42992 1 1 182 TRP HZ2 H -10.735 -0.735 18.055 1.00 . A A . 182 TRP HZ2 1 1
16 42993 1 1 182 TRP HZ3 H -9.292 -3.794 15.454 1.00 . A A . 182 TRP HZ3 1 1
16 42994 1 1 182 TRP N N -11.852 1.758 11.872 1.00 . A A . 182 TRP N 1 1
16 42995 1 1 182 TRP NE1 N -12.162 0.484 15.909 1.00 . A A . 182 TRP NE1 1 1
16 42996 1 1 182 TRP O O -13.016 0.511 9.568 1.00 . A A . 182 TRP O 1 1
16 42997 1 1 183 VAL C C -11.491 -2.239 7.644 1.00 . A A . 183 VAL C 1 1
16 42998 1 1 183 VAL CA C -11.228 -0.754 7.872 1.00 . A A . 183 VAL CA 1 1
16 42999 1 1 183 VAL CB C -10.019 -0.324 7.019 1.00 . A A . 183 VAL CB 1 1
16 43000 1 1 183 VAL CG1 C -8.743 -0.971 7.537 1.00 . A A . 183 VAL CG1 1 1
16 43001 1 1 183 VAL CG2 C -10.247 -0.673 5.556 1.00 . A A . 183 VAL CG2 1 1
16 43002 1 1 183 VAL H H -10.166 -0.737 9.702 1.00 . A A . 183 VAL H 1 1
16 43003 1 1 183 VAL HA H -12.090 -0.192 7.545 1.00 . A A . 183 VAL HA 1 1
16 43004 1 1 183 VAL HB H -9.910 0.748 7.100 1.00 . A A . 183 VAL HB 1 1
16 43005 1 1 183 VAL HG11 H -8.034 -0.202 7.808 1.00 . A A . 183 VAL HG11 1 1
16 43006 1 1 183 VAL HG12 H -8.970 -1.573 8.403 1.00 . A A . 183 VAL HG12 1 1
16 43007 1 1 183 VAL HG13 H -8.317 -1.596 6.766 1.00 . A A . 183 VAL HG13 1 1
16 43008 1 1 183 VAL HG21 H -9.747 0.051 4.931 1.00 . A A . 183 VAL HG21 1 1
16 43009 1 1 183 VAL HG22 H -9.852 -1.658 5.355 1.00 . A A . 183 VAL HG22 1 1
16 43010 1 1 183 VAL HG23 H -11.305 -0.662 5.344 1.00 . A A . 183 VAL HG23 1 1
16 43011 1 1 183 VAL N N -11.011 -0.469 9.284 1.00 . A A . 183 VAL N 1 1
16 43012 1 1 183 VAL O O -10.670 -3.087 7.991 1.00 . A A . 183 VAL O 1 1
16 43013 1 1 184 PHE C C -12.326 -4.441 5.529 1.00 . A A . 184 PHE C 1 1
16 43014 1 1 184 PHE CA C -13.019 -3.928 6.788 1.00 . A A . 184 PHE CA 1 1
16 43015 1 1 184 PHE CB C -14.538 -4.047 6.631 1.00 . A A . 184 PHE CB 1 1
16 43016 1 1 184 PHE CD1 C -15.143 -3.173 8.904 1.00 . A A . 184 PHE CD1 1 1
16 43017 1 1 184 PHE CD2 C -16.077 -5.253 8.205 1.00 . A A . 184 PHE CD2 1 1
16 43018 1 1 184 PHE CE1 C -15.813 -3.274 10.109 1.00 . A A . 184 PHE CE1 1 1
16 43019 1 1 184 PHE CE2 C -16.750 -5.360 9.407 1.00 . A A . 184 PHE CE2 1 1
16 43020 1 1 184 PHE CG C -15.268 -4.161 7.939 1.00 . A A . 184 PHE CG 1 1
16 43021 1 1 184 PHE CZ C -16.619 -4.367 10.361 1.00 . A A . 184 PHE CZ 1 1
16 43022 1 1 184 PHE H H -13.260 -1.825 6.808 1.00 . A A . 184 PHE H 1 1
16 43023 1 1 184 PHE HA H -12.705 -4.529 7.627 1.00 . A A . 184 PHE HA 1 1
16 43024 1 1 184 PHE HB3 H -14.764 -4.926 6.047 1.00 . A A . 184 PHE HB3 1 1
16 43025 1 1 184 PHE HD1 H -14.515 -2.316 8.708 1.00 . A A . 184 PHE HD1 1 1
16 43026 1 1 184 PHE HD2 H -16.181 -6.028 7.459 1.00 . A A . 184 PHE HD2 1 1
16 43027 1 1 184 PHE HE1 H -15.709 -2.497 10.852 1.00 . A A . 184 PHE HE1 1 1
16 43028 1 1 184 PHE HE2 H -17.379 -6.217 9.601 1.00 . A A . 184 PHE HE2 1 1
16 43029 1 1 184 PHE HZ H -17.144 -4.449 11.301 1.00 . A A . 184 PHE HZ 1 1
16 43030 1 1 184 PHE N N -12.646 -2.546 7.061 1.00 . A A . 184 PHE N 1 1
16 43031 1 1 184 PHE O O -12.416 -3.830 4.465 1.00 . A A . 184 PHE O 1 1
16 43032 1 1 185 MET C C -11.220 -7.658 4.433 1.00 . A A . 185 MET C 1 1
16 43033 1 1 185 MET CA C -10.927 -6.164 4.531 1.00 . A A . 185 MET CA 1 1
16 43034 1 1 185 MET CB C -9.421 -5.938 4.672 1.00 . A A . 185 MET CB 1 1
16 43035 1 1 185 MET CE C -8.628 -5.538 1.462 1.00 . A A . 185 MET CE 1 1
16 43036 1 1 185 MET CG C -8.944 -4.629 4.060 1.00 . A A . 185 MET CG 1 1
16 43037 1 1 185 MET H H -11.601 -6.011 6.533 1.00 . A A . 185 MET H 1 1
16 43038 1 1 185 MET HA H -11.273 -5.681 3.632 1.00 . A A . 185 MET HA 1 1
16 43039 1 1 185 MET HB3 H -8.899 -6.748 4.184 1.00 . A A . 185 MET HB3 1 1
16 43040 1 1 185 MET HE1 H -8.619 -6.617 1.510 1.00 . A A . 185 MET HE1 1 1
16 43041 1 1 185 MET HE2 H -9.645 -5.182 1.535 1.00 . A A . 185 MET HE2 1 1
16 43042 1 1 185 MET HE3 H -8.201 -5.217 0.523 1.00 . A A . 185 MET HE3 1 1
16 43043 1 1 185 MET HG3 H -8.549 -4.004 4.847 1.00 . A A . 185 MET HG3 1 1
16 43044 1 1 185 MET N N -11.635 -5.568 5.658 1.00 . A A . 185 MET N 1 1
16 43045 1 1 185 MET O O -10.675 -8.460 5.193 1.00 . A A . 185 MET O 1 1
16 43046 1 1 185 MET SD S -7.663 -4.872 2.814 1.00 . A A . 185 MET SD 1 1
16 43047 1 1 186 PHE C C -12.399 -9.797 1.818 1.00 . A A . 186 PHE C 1 1
16 43048 1 1 186 PHE CA C -12.454 -9.424 3.297 1.00 . A A . 186 PHE CA 1 1
16 43049 1 1 186 PHE CB C -13.854 -9.687 3.850 1.00 . A A . 186 PHE CB 1 1
16 43050 1 1 186 PHE CD1 C -15.116 -7.547 3.503 1.00 . A A . 186 PHE CD1 1 1
16 43051 1 1 186 PHE CD2 C -15.747 -9.455 2.220 1.00 . A A . 186 PHE CD2 1 1
16 43052 1 1 186 PHE CE1 C -16.101 -6.801 2.883 1.00 . A A . 186 PHE CE1 1 1
16 43053 1 1 186 PHE CE2 C -16.734 -8.712 1.598 1.00 . A A . 186 PHE CE2 1 1
16 43054 1 1 186 PHE CG C -14.927 -8.880 3.177 1.00 . A A . 186 PHE CG 1 1
16 43055 1 1 186 PHE CZ C -16.913 -7.385 1.933 1.00 . A A . 186 PHE CZ 1 1
16 43056 1 1 186 PHE H H -12.488 -7.341 2.920 1.00 . A A . 186 PHE H 1 1
16 43057 1 1 186 PHE HA H -11.741 -10.031 3.836 1.00 . A A . 186 PHE HA 1 1
16 43058 1 1 186 PHE HB3 H -13.868 -9.449 4.903 1.00 . A A . 186 PHE HB3 1 1
16 43059 1 1 186 PHE HD1 H -14.483 -7.088 4.249 1.00 . A A . 186 PHE HD1 1 1
16 43060 1 1 186 PHE HD2 H -15.610 -10.493 1.958 1.00 . A A . 186 PHE HD2 1 1
16 43061 1 1 186 PHE HE1 H -16.238 -5.761 3.148 1.00 . A A . 186 PHE HE1 1 1
16 43062 1 1 186 PHE HE2 H -17.366 -9.173 0.853 1.00 . A A . 186 PHE HE2 1 1
16 43063 1 1 186 PHE HZ H -17.683 -6.804 1.447 1.00 . A A . 186 PHE HZ 1 1
16 43064 1 1 186 PHE N N -12.086 -8.026 3.494 1.00 . A A . 186 PHE N 1 1
16 43065 1 1 186 PHE O O -12.517 -8.938 0.945 1.00 . A A . 186 PHE O 1 1
16 43066 1 1 187 SER C C -12.014 -13.094 0.145 1.00 . A A . 187 SER C 1 1
16 43067 1 1 187 SER CA C -12.147 -11.574 0.175 1.00 . A A . 187 SER CA 1 1
16 43068 1 1 187 SER CB C -10.963 -10.934 -0.555 1.00 . A A . 187 SER CB 1 1
16 43069 1 1 187 SER H H -12.134 -11.723 2.286 1.00 . A A . 187 SER H 1 1
16 43070 1 1 187 SER HA H -13.061 -11.294 -0.327 1.00 . A A . 187 SER HA 1 1
16 43071 1 1 187 SER HB3 H -10.312 -11.710 -0.928 1.00 . A A . 187 SER HB3 1 1
16 43072 1 1 187 SER HG H -12.185 -10.541 -2.034 1.00 . A A . 187 SER HG 1 1
16 43073 1 1 187 SER N N -12.220 -11.086 1.546 1.00 . A A . 187 SER N 1 1
16 43074 1 1 187 SER O O -11.966 -13.744 1.188 1.00 . A A . 187 SER O 1 1
16 43075 1 1 187 SER OG O -11.402 -10.143 -1.645 1.00 . A A . 187 SER OG 1 1
16 43076 1 1 188 ALA C C -10.378 -15.538 -1.074 1.00 . A A . 188 ALA C 1 1
16 43077 1 1 188 ALA CA C -11.829 -15.095 -1.226 1.00 . A A . 188 ALA CA 1 1
16 43078 1 1 188 ALA CB C -12.373 -15.519 -2.583 1.00 . A A . 188 ALA CB 1 1
16 43079 1 1 188 ALA H H -12.000 -13.082 -1.854 1.00 . A A . 188 ALA H 1 1
16 43080 1 1 188 ALA HA H -12.423 -15.574 -0.462 1.00 . A A . 188 ALA HA 1 1
16 43081 1 1 188 ALA HB1 H -11.553 -15.647 -3.274 1.00 . A A . 188 ALA HB1 1 1
16 43082 1 1 188 ALA HB2 H -12.906 -16.454 -2.480 1.00 . A A . 188 ALA HB2 1 1
16 43083 1 1 188 ALA HB3 H -13.045 -14.761 -2.955 1.00 . A A . 188 ALA HB3 1 1
16 43084 1 1 188 ALA N N -11.956 -13.653 -1.059 1.00 . A A . 188 ALA N 1 1
16 43085 1 1 188 ALA O O -9.557 -14.823 -0.504 1.00 . A A . 188 ALA O 1 1
16 43086 1 1 189 GLY C C -8.230 -17.827 -2.811 1.00 . A A . 189 GLY C 1 1
16 43087 1 1 189 GLY CA C -8.716 -17.243 -1.499 1.00 . A A . 189 GLY CA 1 1
16 43088 1 1 189 GLY H H -10.765 -17.253 -2.032 1.00 . A A . 189 GLY H 1 1
16 43089 1 1 189 GLY HA2 H -8.055 -16.444 -1.205 1.00 . A A . 189 GLY HA2 1 1
16 43090 1 1 189 GLY HA3 H -8.688 -18.016 -0.744 1.00 . A A . 189 GLY HA3 1 1
16 43091 1 1 189 GLY N N -10.069 -16.725 -1.589 1.00 . A A . 189 GLY N 1 1
16 43092 1 1 189 GLY O O -8.868 -18.712 -3.381 1.00 . A A . 189 GLY O 1 1
16 43093 1 1 190 TYR C C -5.004 -17.748 -4.511 1.00 . A A . 190 TYR C 1 1
16 43094 1 1 190 TYR CA C -6.530 -17.799 -4.551 1.00 . A A . 190 TYR CA 1 1
16 43095 1 1 190 TYR CB C -7.050 -16.961 -5.719 1.00 . A A . 190 TYR CB 1 1
16 43096 1 1 190 TYR CD1 C -9.538 -16.679 -5.403 1.00 . A A . 190 TYR CD1 1 1
16 43097 1 1 190 TYR CD2 C -8.781 -18.134 -7.133 1.00 . A A . 190 TYR CD2 1 1
16 43098 1 1 190 TYR CE1 C -10.851 -16.953 -5.740 1.00 . A A . 190 TYR CE1 1 1
16 43099 1 1 190 TYR CE2 C -10.090 -18.413 -7.476 1.00 . A A . 190 TYR CE2 1 1
16 43100 1 1 190 TYR CG C -8.483 -17.264 -6.092 1.00 . A A . 190 TYR CG 1 1
16 43101 1 1 190 TYR CZ C -11.120 -17.821 -6.777 1.00 . A A . 190 TYR CZ 1 1
16 43102 1 1 190 TYR H H -6.635 -16.622 -2.796 1.00 . A A . 190 TYR H 1 1
16 43103 1 1 190 TYR HA H -6.839 -18.824 -4.691 1.00 . A A . 190 TYR HA 1 1
16 43104 1 1 190 TYR HB3 H -6.434 -17.145 -6.587 1.00 . A A . 190 TYR HB3 1 1
16 43105 1 1 190 TYR HD1 H -9.323 -15.998 -4.590 1.00 . A A . 190 TYR HD1 1 1
16 43106 1 1 190 TYR HD2 H -7.972 -18.596 -7.678 1.00 . A A . 190 TYR HD2 1 1
16 43107 1 1 190 TYR HE1 H -11.657 -16.489 -5.192 1.00 . A A . 190 TYR HE1 1 1
16 43108 1 1 190 TYR HE2 H -10.303 -19.093 -8.289 1.00 . A A . 190 TYR HE2 1 1
16 43109 1 1 190 TYR HH H -12.454 -18.886 -7.660 1.00 . A A . 190 TYR HH 1 1
16 43110 1 1 190 TYR N N -7.098 -17.325 -3.294 1.00 . A A . 190 TYR N 1 1
16 43111 1 1 190 TYR O O -4.418 -16.863 -3.887 1.00 . A A . 190 TYR O 1 1
16 43112 1 1 190 TYR OH O -12.425 -18.096 -7.117 1.00 . A A . 190 TYR OH 1 1
16 43113 1 1 191 ARG C C -2.335 -17.546 -5.939 1.00 . A A . 191 ARG C 1 1
16 43114 1 1 191 ARG CA C -2.914 -18.767 -5.227 1.00 . A A . 191 ARG CA 1 1
16 43115 1 1 191 ARG CB C -2.459 -20.044 -5.934 1.00 . A A . 191 ARG CB 1 1
16 43116 1 1 191 ARG CD C -3.350 -21.347 -7.890 1.00 . A A . 191 ARG CD 1 1
16 43117 1 1 191 ARG CG C -2.722 -20.039 -7.431 1.00 . A A . 191 ARG CG 1 1
16 43118 1 1 191 ARG CZ C -5.587 -22.310 -8.214 1.00 . A A . 191 ARG CZ 1 1
16 43119 1 1 191 ARG H H -4.892 -19.379 -5.664 1.00 . A A . 191 ARG H 1 1
16 43120 1 1 191 ARG HA H -2.552 -18.780 -4.210 1.00 . A A . 191 ARG HA 1 1
16 43121 1 1 191 ARG HB3 H -2.980 -20.885 -5.502 1.00 . A A . 191 ARG HB3 1 1
16 43122 1 1 191 ARG HD3 H -2.999 -22.143 -7.250 1.00 . A A . 191 ARG HD3 1 1
16 43123 1 1 191 ARG HE H -5.226 -20.480 -7.509 1.00 . A A . 191 ARG HE 1 1
16 43124 1 1 191 ARG HG3 H -1.788 -19.895 -7.952 1.00 . A A . 191 ARG HG3 1 1
16 43125 1 1 191 ARG HH11 H -4.057 -23.526 -8.722 1.00 . A A . 191 ARG HH11 1 1
16 43126 1 1 191 ARG HH12 H -5.640 -24.193 -8.947 1.00 . A A . 191 ARG HH12 1 1
16 43127 1 1 191 ARG HH21 H -7.315 -21.348 -7.797 1.00 . A A . 191 ARG HH21 1 1
16 43128 1 1 191 ARG HH22 H -7.494 -22.953 -8.421 1.00 . A A . 191 ARG HH22 1 1
16 43129 1 1 191 ARG N N -4.370 -18.702 -5.186 1.00 . A A . 191 ARG N 1 1
16 43130 1 1 191 ARG NE N -4.808 -21.301 -7.840 1.00 . A A . 191 ARG NE 1 1
16 43131 1 1 191 ARG NH1 N -5.051 -23.436 -8.666 1.00 . A A . 191 ARG NH1 1 1
16 43132 1 1 191 ARG NH2 N -6.908 -22.194 -8.137 1.00 . A A . 191 ARG NH2 1 1
16 43133 1 1 191 ARG O O -2.918 -17.041 -6.900 1.00 . A A . 191 ARG O 1 1
16 43134 1 1 192 PHE C C 0.783 -16.313 -6.715 1.00 . A A . 192 PHE C 1 1
16 43135 1 1 192 PHE CA C -0.532 -15.915 -6.049 1.00 . A A . 192 PHE CA 1 1
16 43136 1 1 192 PHE CB C -0.275 -14.851 -4.981 1.00 . A A . 192 PHE CB 1 1
16 43137 1 1 192 PHE CD1 C 0.107 -12.795 -6.366 1.00 . A A . 192 PHE CD1 1 1
16 43138 1 1 192 PHE CD2 C 1.890 -13.583 -4.993 1.00 . A A . 192 PHE CD2 1 1
16 43139 1 1 192 PHE CE1 C 0.901 -11.753 -6.806 1.00 . A A . 192 PHE CE1 1 1
16 43140 1 1 192 PHE CE2 C 2.688 -12.542 -5.429 1.00 . A A . 192 PHE CE2 1 1
16 43141 1 1 192 PHE CG C 0.592 -13.721 -5.456 1.00 . A A . 192 PHE CG 1 1
16 43142 1 1 192 PHE CZ C 2.195 -11.627 -6.339 1.00 . A A . 192 PHE CZ 1 1
16 43143 1 1 192 PHE H H -0.772 -17.522 -4.693 1.00 . A A . 192 PHE H 1 1
16 43144 1 1 192 PHE HA H -1.193 -15.507 -6.799 1.00 . A A . 192 PHE HA 1 1
16 43145 1 1 192 PHE HB3 H 0.214 -15.313 -4.136 1.00 . A A . 192 PHE HB3 1 1
16 43146 1 1 192 PHE HD1 H -0.906 -12.893 -6.734 1.00 . A A . 192 PHE HD1 1 1
16 43147 1 1 192 PHE HD2 H 2.279 -14.300 -4.284 1.00 . A A . 192 PHE HD2 1 1
16 43148 1 1 192 PHE HE1 H 0.511 -11.039 -7.515 1.00 . A A . 192 PHE HE1 1 1
16 43149 1 1 192 PHE HE2 H 3.699 -12.447 -5.061 1.00 . A A . 192 PHE HE2 1 1
16 43150 1 1 192 PHE HZ H 2.816 -10.814 -6.678 1.00 . A A . 192 PHE HZ 1 1
16 43151 1 1 192 PHE N N -1.188 -17.077 -5.461 1.00 . A A . 192 PHE N 1 1
16 43152 1 1 192 PHE O O 0.825 -16.577 -7.915 1.00 . A A . 192 PHE O 1 1
17 43153 1 1 1 MET C C 12.619 -22.815 -1.644 1.00 . A A . 1 MET C 1 1
17 43154 1 1 1 MET CA C 14.058 -22.355 -1.861 1.00 . A A . 1 MET CA 1 1
17 43155 1 1 1 MET CB C 14.154 -21.536 -3.150 1.00 . A A . 1 MET CB 1 1
17 43156 1 1 1 MET CE C 17.815 -21.317 -5.144 1.00 . A A . 1 MET CE 1 1
17 43157 1 1 1 MET CG C 15.576 -21.150 -3.519 1.00 . A A . 1 MET CG 1 1
17 43158 1 1 1 MET H1 H 14.793 -24.213 -2.560 1.00 . A A . 1 MET H1 1 1
17 43159 1 1 1 MET HA H 14.354 -21.734 -1.029 1.00 . A A . 1 MET HA 1 1
17 43160 1 1 1 MET HB3 H 13.577 -20.631 -3.033 1.00 . A A . 1 MET HB3 1 1
17 43161 1 1 1 MET HE1 H 18.534 -21.926 -4.616 1.00 . A A . 1 MET HE1 1 1
17 43162 1 1 1 MET HE2 H 18.080 -21.273 -6.191 1.00 . A A . 1 MET HE2 1 1
17 43163 1 1 1 MET HE3 H 17.816 -20.319 -4.732 1.00 . A A . 1 MET HE3 1 1
17 43164 1 1 1 MET HG3 H 16.223 -21.369 -2.683 1.00 . A A . 1 MET HG3 1 1
17 43165 1 1 1 MET N N 14.965 -23.494 -1.916 1.00 . A A . 1 MET N 1 1
17 43166 1 1 1 MET O O 11.772 -22.678 -2.527 1.00 . A A . 1 MET O 1 1
17 43167 1 1 1 MET SD S 16.182 -22.033 -4.970 1.00 . A A . 1 MET SD 1 1
17 43168 1 1 2 HIS C C 10.833 -23.939 1.383 1.00 . A A . 2 HIS C 1 1
17 43169 1 1 2 HIS CA C 11.013 -23.841 -0.130 1.00 . A A . 2 HIS CA 1 1
17 43170 1 1 2 HIS CB C 10.764 -25.205 -0.774 1.00 . A A . 2 HIS CB 1 1
17 43171 1 1 2 HIS CD2 C 12.070 -26.950 0.631 1.00 . A A . 2 HIS CD2 1 1
17 43172 1 1 2 HIS CE1 C 13.608 -27.464 -0.846 1.00 . A A . 2 HIS CE1 1 1
17 43173 1 1 2 HIS CG C 11.831 -26.213 -0.479 1.00 . A A . 2 HIS CG 1 1
17 43174 1 1 2 HIS H H 13.065 -23.442 0.200 1.00 . A A . 2 HIS H 1 1
17 43175 1 1 2 HIS HA H 10.300 -23.132 -0.519 1.00 . A A . 2 HIS HA 1 1
17 43176 1 1 2 HIS HB3 H 10.708 -25.085 -1.846 1.00 . A A . 2 HIS HB3 1 1
17 43177 1 1 2 HIS HD1 H 12.910 -26.192 -2.288 1.00 . A A . 2 HIS HD1 1 1
17 43178 1 1 2 HIS HD2 H 11.496 -26.936 1.547 1.00 . A A . 2 HIS HD2 1 1
17 43179 1 1 2 HIS HE1 H 14.463 -27.919 -1.322 1.00 . A A . 2 HIS HE1 1 1
17 43180 1 1 2 HIS N N 12.350 -23.361 -0.462 1.00 . A A . 2 HIS N 1 1
17 43181 1 1 2 HIS ND1 N 12.812 -26.557 -1.385 1.00 . A A . 2 HIS ND1 1 1
17 43182 1 1 2 HIS NE2 N 13.179 -27.719 0.378 1.00 . A A . 2 HIS NE2 1 1
17 43183 1 1 2 HIS O O 11.744 -24.351 2.099 1.00 . A A . 2 HIS O 1 1
17 43184 1 1 3 GLU C C 7.858 -23.802 3.522 1.00 . A A . 3 GLU C 1 1
17 43185 1 1 3 GLU CA C 9.351 -23.603 3.284 1.00 . A A . 3 GLU CA 1 1
17 43186 1 1 3 GLU CB C 9.821 -22.316 3.966 1.00 . A A . 3 GLU CB 1 1
17 43187 1 1 3 GLU CD C 11.504 -23.050 5.702 1.00 . A A . 3 GLU CD 1 1
17 43188 1 1 3 GLU CG C 10.120 -22.485 5.446 1.00 . A A . 3 GLU CG 1 1
17 43189 1 1 3 GLU H H 8.964 -23.240 1.235 1.00 . A A . 3 GLU H 1 1
17 43190 1 1 3 GLU HA H 9.886 -24.440 3.710 1.00 . A A . 3 GLU HA 1 1
17 43191 1 1 3 GLU HB3 H 9.052 -21.565 3.859 1.00 . A A . 3 GLU HB3 1 1
17 43192 1 1 3 GLU HG3 H 9.390 -23.156 5.873 1.00 . A A . 3 GLU HG3 1 1
17 43193 1 1 3 GLU N N 9.651 -23.559 1.859 1.00 . A A . 3 GLU N 1 1
17 43194 1 1 3 GLU O O 7.231 -24.666 2.909 1.00 . A A . 3 GLU O 1 1
17 43195 1 1 3 GLU OE1 O 12.315 -23.085 4.752 1.00 . A A . 3 GLU OE1 1 1
17 43196 1 1 3 GLU OE2 O 11.777 -23.454 6.850 1.00 . A A . 3 GLU OE2 1 1
17 43197 1 1 4 ALA C C 5.109 -23.810 3.634 1.00 . A A . 4 ALA C 1 1
17 43198 1 1 4 ALA CA C 5.875 -23.081 4.734 1.00 . A A . 4 ALA CA 1 1
17 43199 1 1 4 ALA CB C 5.297 -21.691 4.948 1.00 . A A . 4 ALA CB 1 1
17 43200 1 1 4 ALA H H 7.846 -22.327 4.872 1.00 . A A . 4 ALA H 1 1
17 43201 1 1 4 ALA HA H 5.773 -23.634 5.657 1.00 . A A . 4 ALA HA 1 1
17 43202 1 1 4 ALA HB1 H 6.074 -20.954 4.810 1.00 . A A . 4 ALA HB1 1 1
17 43203 1 1 4 ALA HB2 H 4.504 -21.516 4.238 1.00 . A A . 4 ALA HB2 1 1
17 43204 1 1 4 ALA HB3 H 4.904 -21.616 5.951 1.00 . A A . 4 ALA HB3 1 1
17 43205 1 1 4 ALA N N 7.295 -22.996 4.416 1.00 . A A . 4 ALA N 1 1
17 43206 1 1 4 ALA O O 4.651 -24.935 3.824 1.00 . A A . 4 ALA O 1 1
17 43207 1 1 5 GLY C C 2.899 -23.131 1.146 1.00 . A A . 5 GLY C 1 1
17 43208 1 1 5 GLY CA C 4.260 -23.760 1.371 1.00 . A A . 5 GLY CA 1 1
17 43209 1 1 5 GLY H H 5.358 -22.262 2.389 1.00 . A A . 5 GLY H 1 1
17 43210 1 1 5 GLY HA2 H 4.851 -23.643 0.474 1.00 . A A . 5 GLY HA2 1 1
17 43211 1 1 5 GLY HA3 H 4.129 -24.813 1.569 1.00 . A A . 5 GLY HA3 1 1
17 43212 1 1 5 GLY N N 4.972 -23.158 2.483 1.00 . A A . 5 GLY N 1 1
17 43213 1 1 5 GLY O O 1.904 -23.835 0.980 1.00 . A A . 5 GLY O 1 1
17 43214 1 1 6 GLU C C 1.789 -19.945 -0.064 1.00 . A A . 6 GLU C 1 1
17 43215 1 1 6 GLU CA C 1.605 -21.080 0.940 1.00 . A A . 6 GLU CA 1 1
17 43216 1 1 6 GLU CB C 1.091 -20.523 2.268 1.00 . A A . 6 GLU CB 1 1
17 43217 1 1 6 GLU CD C -0.155 -21.753 4.088 1.00 . A A . 6 GLU CD 1 1
17 43218 1 1 6 GLU CG C -0.233 -21.125 2.710 1.00 . A A . 6 GLU CG 1 1
17 43219 1 1 6 GLU H H 3.683 -21.297 1.281 1.00 . A A . 6 GLU H 1 1
17 43220 1 1 6 GLU HA H 0.879 -21.776 0.548 1.00 . A A . 6 GLU HA 1 1
17 43221 1 1 6 GLU HB3 H 0.960 -19.455 2.170 1.00 . A A . 6 GLU HB3 1 1
17 43222 1 1 6 GLU HG3 H -0.522 -21.885 2.000 1.00 . A A . 6 GLU HG3 1 1
17 43223 1 1 6 GLU N N 2.857 -21.802 1.142 1.00 . A A . 6 GLU N 1 1
17 43224 1 1 6 GLU O O 2.303 -18.878 0.275 1.00 . A A . 6 GLU O 1 1
17 43225 1 1 6 GLU OE1 O 0.865 -22.404 4.388 1.00 . A A . 6 GLU OE1 1 1
17 43226 1 1 6 GLU OE2 O -1.118 -21.592 4.866 1.00 . A A . 6 GLU OE2 1 1
17 43227 1 1 7 PHE C C 0.134 -18.922 -3.013 1.00 . A A . 7 PHE C 1 1
17 43228 1 1 7 PHE CA C 1.486 -19.184 -2.355 1.00 . A A . 7 PHE CA 1 1
17 43229 1 1 7 PHE CB C 2.497 -19.640 -3.410 1.00 . A A . 7 PHE CB 1 1
17 43230 1 1 7 PHE CD1 C 4.432 -19.490 -1.818 1.00 . A A . 7 PHE CD1 1 1
17 43231 1 1 7 PHE CD2 C 4.311 -21.369 -3.278 1.00 . A A . 7 PHE CD2 1 1
17 43232 1 1 7 PHE CE1 C 5.605 -19.982 -1.277 1.00 . A A . 7 PHE CE1 1 1
17 43233 1 1 7 PHE CE2 C 5.484 -21.867 -2.742 1.00 . A A . 7 PHE CE2 1 1
17 43234 1 1 7 PHE CG C 3.772 -20.177 -2.824 1.00 . A A . 7 PHE CG 1 1
17 43235 1 1 7 PHE CZ C 6.131 -21.172 -1.738 1.00 . A A . 7 PHE CZ 1 1
17 43236 1 1 7 PHE H H 0.967 -21.053 -1.511 1.00 . A A . 7 PHE H 1 1
17 43237 1 1 7 PHE HA H 1.837 -18.269 -1.905 1.00 . A A . 7 PHE HA 1 1
17 43238 1 1 7 PHE HB3 H 2.749 -18.804 -4.043 1.00 . A A . 7 PHE HB3 1 1
17 43239 1 1 7 PHE HD1 H 4.021 -18.559 -1.455 1.00 . A A . 7 PHE HD1 1 1
17 43240 1 1 7 PHE HD2 H 3.805 -21.916 -4.063 1.00 . A A . 7 PHE HD2 1 1
17 43241 1 1 7 PHE HE1 H 6.109 -19.436 -0.493 1.00 . A A . 7 PHE HE1 1 1
17 43242 1 1 7 PHE HE2 H 5.892 -22.798 -3.105 1.00 . A A . 7 PHE HE2 1 1
17 43243 1 1 7 PHE HZ H 7.048 -21.559 -1.319 1.00 . A A . 7 PHE HZ 1 1
17 43244 1 1 7 PHE N N 1.368 -20.185 -1.301 1.00 . A A . 7 PHE N 1 1
17 43245 1 1 7 PHE O O -0.395 -19.772 -3.731 1.00 . A A . 7 PHE O 1 1
17 43246 1 1 8 PHE C C -1.746 -15.880 -3.664 1.00 . A A . 8 PHE C 1 1
17 43247 1 1 8 PHE CA C -1.712 -17.367 -3.326 1.00 . A A . 8 PHE CA 1 1
17 43248 1 1 8 PHE CB C -2.837 -17.706 -2.348 1.00 . A A . 8 PHE CB 1 1
17 43249 1 1 8 PHE CD1 C -2.028 -19.576 -0.885 1.00 . A A . 8 PHE CD1 1 1
17 43250 1 1 8 PHE CD2 C -3.667 -20.066 -2.543 1.00 . A A . 8 PHE CD2 1 1
17 43251 1 1 8 PHE CE1 C -2.032 -20.899 -0.484 1.00 . A A . 8 PHE CE1 1 1
17 43252 1 1 8 PHE CE2 C -3.677 -21.389 -2.149 1.00 . A A . 8 PHE CE2 1 1
17 43253 1 1 8 PHE CG C -2.845 -19.145 -1.916 1.00 . A A . 8 PHE CG 1 1
17 43254 1 1 8 PHE CZ C -2.857 -21.807 -1.119 1.00 . A A . 8 PHE CZ 1 1
17 43255 1 1 8 PHE H H 0.051 -17.106 -2.182 1.00 . A A . 8 PHE H 1 1
17 43256 1 1 8 PHE HA H -1.852 -17.933 -4.234 1.00 . A A . 8 PHE HA 1 1
17 43257 1 1 8 PHE HB3 H -3.786 -17.493 -2.816 1.00 . A A . 8 PHE HB3 1 1
17 43258 1 1 8 PHE HD1 H -1.382 -18.866 -0.388 1.00 . A A . 8 PHE HD1 1 1
17 43259 1 1 8 PHE HD2 H -4.309 -19.741 -3.351 1.00 . A A . 8 PHE HD2 1 1
17 43260 1 1 8 PHE HE1 H -1.390 -21.223 0.321 1.00 . A A . 8 PHE HE1 1 1
17 43261 1 1 8 PHE HE2 H -4.324 -22.098 -2.646 1.00 . A A . 8 PHE HE2 1 1
17 43262 1 1 8 PHE HZ H -2.863 -22.842 -0.809 1.00 . A A . 8 PHE HZ 1 1
17 43263 1 1 8 PHE N N -0.419 -17.742 -2.761 1.00 . A A . 8 PHE N 1 1
17 43264 1 1 8 PHE O O -0.913 -15.106 -3.196 1.00 . A A . 8 PHE O 1 1
17 43265 1 1 9 MET C C -4.330 -13.739 -5.101 1.00 . A A . 9 MET C 1 1
17 43266 1 1 9 MET CA C -2.862 -14.094 -4.886 1.00 . A A . 9 MET CA 1 1
17 43267 1 1 9 MET CB C -2.067 -13.823 -6.165 1.00 . A A . 9 MET CB 1 1
17 43268 1 1 9 MET CE C -2.402 -12.428 -9.259 1.00 . A A . 9 MET CE 1 1
17 43269 1 1 9 MET CG C -2.670 -14.468 -7.402 1.00 . A A . 9 MET CG 1 1
17 43270 1 1 9 MET H H -3.351 -16.151 -4.827 1.00 . A A . 9 MET H 1 1
17 43271 1 1 9 MET HA H -2.467 -13.477 -4.091 1.00 . A A . 9 MET HA 1 1
17 43272 1 1 9 MET HB3 H -1.064 -14.206 -6.039 1.00 . A A . 9 MET HB3 1 1
17 43273 1 1 9 MET HE1 H -2.175 -12.166 -10.283 1.00 . A A . 9 MET HE1 1 1
17 43274 1 1 9 MET HE2 H -3.471 -12.421 -9.114 1.00 . A A . 9 MET HE2 1 1
17 43275 1 1 9 MET HE3 H -1.942 -11.712 -8.593 1.00 . A A . 9 MET HE3 1 1
17 43276 1 1 9 MET HG3 H -3.689 -14.126 -7.508 1.00 . A A . 9 MET HG3 1 1
17 43277 1 1 9 MET N N -2.717 -15.487 -4.484 1.00 . A A . 9 MET N 1 1
17 43278 1 1 9 MET O O -5.092 -14.527 -5.660 1.00 . A A . 9 MET O 1 1
17 43279 1 1 9 MET SD S -1.763 -14.064 -8.908 1.00 . A A . 9 MET SD 1 1
17 43280 1 1 10 ARG C C -6.172 -10.571 -4.737 1.00 . A A . 10 ARG C 1 1
17 43281 1 1 10 ARG CA C -6.096 -12.093 -4.793 1.00 . A A . 10 ARG CA 1 1
17 43282 1 1 10 ARG CB C -6.974 -12.700 -3.698 1.00 . A A . 10 ARG CB 1 1
17 43283 1 1 10 ARG CD C -8.322 -14.568 -4.702 1.00 . A A . 10 ARG CD 1 1
17 43284 1 1 10 ARG CG C -8.344 -13.137 -4.187 1.00 . A A . 10 ARG CG 1 1
17 43285 1 1 10 ARG CZ C -9.313 -14.495 -6.951 1.00 . A A . 10 ARG CZ 1 1
17 43286 1 1 10 ARG H H -4.063 -11.967 -4.214 1.00 . A A . 10 ARG H 1 1
17 43287 1 1 10 ARG HA H -6.457 -12.423 -5.756 1.00 . A A . 10 ARG HA 1 1
17 43288 1 1 10 ARG HB3 H -7.109 -11.968 -2.917 1.00 . A A . 10 ARG HB3 1 1
17 43289 1 1 10 ARG HD3 H -8.437 -15.240 -3.865 1.00 . A A . 10 ARG HD3 1 1
17 43290 1 1 10 ARG HE H -10.205 -15.252 -5.336 1.00 . A A . 10 ARG HE 1 1
17 43291 1 1 10 ARG HG3 H -8.656 -12.480 -4.986 1.00 . A A . 10 ARG HG3 1 1
17 43292 1 1 10 ARG HH11 H -7.456 -13.711 -6.815 1.00 . A A . 10 ARG HH11 1 1
17 43293 1 1 10 ARG HH12 H -8.168 -13.666 -8.396 1.00 . A A . 10 ARG HH12 1 1
17 43294 1 1 10 ARG HH21 H -11.152 -15.200 -7.410 1.00 . A A . 10 ARG HH21 1 1
17 43295 1 1 10 ARG HH22 H -10.270 -14.513 -8.731 1.00 . A A . 10 ARG HH22 1 1
17 43296 1 1 10 ARG N N -4.719 -12.549 -4.653 1.00 . A A . 10 ARG N 1 1
17 43297 1 1 10 ARG NE N -9.390 -14.820 -5.664 1.00 . A A . 10 ARG NE 1 1
17 43298 1 1 10 ARG NH1 N -8.223 -13.909 -7.425 1.00 . A A . 10 ARG NH1 1 1
17 43299 1 1 10 ARG NH2 N -10.328 -14.757 -7.764 1.00 . A A . 10 ARG NH2 1 1
17 43300 1 1 10 ARG O O -5.147 -9.888 -4.736 1.00 . A A . 10 ARG O 1 1
17 43301 1 1 11 ALA C C -7.617 -8.110 -3.189 1.00 . A A . 11 ALA C 1 1
17 43302 1 1 11 ALA CA C -7.601 -8.604 -4.632 1.00 . A A . 11 ALA CA 1 1
17 43303 1 1 11 ALA CB C -8.897 -8.229 -5.335 1.00 . A A . 11 ALA CB 1 1
17 43304 1 1 11 ALA H H -8.169 -10.640 -4.696 1.00 . A A . 11 ALA H 1 1
17 43305 1 1 11 ALA HA H -6.786 -8.126 -5.157 1.00 . A A . 11 ALA HA 1 1
17 43306 1 1 11 ALA HB1 H -9.093 -8.936 -6.128 1.00 . A A . 11 ALA HB1 1 1
17 43307 1 1 11 ALA HB2 H -9.711 -8.251 -4.625 1.00 . A A . 11 ALA HB2 1 1
17 43308 1 1 11 ALA HB3 H -8.809 -7.236 -5.750 1.00 . A A . 11 ALA HB3 1 1
17 43309 1 1 11 ALA N N -7.392 -10.044 -4.691 1.00 . A A . 11 ALA N 1 1
17 43310 1 1 11 ALA O O -7.904 -8.870 -2.266 1.00 . A A . 11 ALA O 1 1
17 43311 1 1 12 GLY C C -8.161 -5.019 -1.561 1.00 . A A . 12 GLY C 1 1
17 43312 1 1 12 GLY CA C -7.293 -6.257 -1.669 1.00 . A A . 12 GLY CA 1 1
17 43313 1 1 12 GLY H H -7.090 -6.269 -3.778 1.00 . A A . 12 GLY H 1 1
17 43314 1 1 12 GLY HA2 H -7.651 -6.996 -0.969 1.00 . A A . 12 GLY HA2 1 1
17 43315 1 1 12 GLY HA3 H -6.277 -5.994 -1.415 1.00 . A A . 12 GLY HA3 1 1
17 43316 1 1 12 GLY N N -7.310 -6.830 -3.003 1.00 . A A . 12 GLY N 1 1
17 43317 1 1 12 GLY O O -8.179 -4.185 -2.466 1.00 . A A . 12 GLY O 1 1
17 43318 1 1 13 SER C C -9.898 -3.458 1.260 1.00 . A A . 13 SER C 1 1
17 43319 1 1 13 SER CA C -9.760 -3.756 -0.230 1.00 . A A . 13 SER CA 1 1
17 43320 1 1 13 SER CB C -11.138 -4.019 -0.838 1.00 . A A . 13 SER CB 1 1
17 43321 1 1 13 SER H H -8.824 -5.597 0.234 1.00 . A A . 13 SER H 1 1
17 43322 1 1 13 SER HA H -9.318 -2.899 -0.717 1.00 . A A . 13 SER HA 1 1
17 43323 1 1 13 SER HB3 H -11.660 -3.081 -0.962 1.00 . A A . 13 SER HB3 1 1
17 43324 1 1 13 SER HG H -11.886 -4.669 -2.529 1.00 . A A . 13 SER HG 1 1
17 43325 1 1 13 SER N N -8.882 -4.899 -0.450 1.00 . A A . 13 SER N 1 1
17 43326 1 1 13 SER O O -10.699 -4.078 1.958 1.00 . A A . 13 SER O 1 1
17 43327 1 1 13 SER OG O -11.027 -4.650 -2.102 1.00 . A A . 13 SER OG 1 1
17 43328 1 1 14 ALA C C -10.231 -1.081 3.407 1.00 . A A . 14 ALA C 1 1
17 43329 1 1 14 ALA CA C -9.144 -2.118 3.146 1.00 . A A . 14 ALA CA 1 1
17 43330 1 1 14 ALA CB C -7.788 -1.583 3.581 1.00 . A A . 14 ALA CB 1 1
17 43331 1 1 14 ALA H H -8.490 -2.042 1.135 1.00 . A A . 14 ALA H 1 1
17 43332 1 1 14 ALA HA H -9.357 -3.002 3.729 1.00 . A A . 14 ALA HA 1 1
17 43333 1 1 14 ALA HB1 H -7.400 -0.924 2.817 1.00 . A A . 14 ALA HB1 1 1
17 43334 1 1 14 ALA HB2 H -7.895 -1.038 4.506 1.00 . A A . 14 ALA HB2 1 1
17 43335 1 1 14 ALA HB3 H -7.105 -2.407 3.726 1.00 . A A . 14 ALA HB3 1 1
17 43336 1 1 14 ALA N N -9.110 -2.501 1.741 1.00 . A A . 14 ALA N 1 1
17 43337 1 1 14 ALA O O -10.219 0.005 2.828 1.00 . A A . 14 ALA O 1 1
17 43338 1 1 15 THR C C -11.918 0.346 5.819 1.00 . A A . 15 THR C 1 1
17 43339 1 1 15 THR CA C -12.268 -0.524 4.617 1.00 . A A . 15 THR CA 1 1
17 43340 1 1 15 THR CB C -13.562 -1.303 4.919 1.00 . A A . 15 THR CB 1 1
17 43341 1 1 15 THR CG2 C -14.715 -0.350 5.195 1.00 . A A . 15 THR CG2 1 1
17 43342 1 1 15 THR H H -11.126 -2.304 4.710 1.00 . A A . 15 THR H 1 1
17 43343 1 1 15 THR HA H -12.449 0.114 3.763 1.00 . A A . 15 THR HA 1 1
17 43344 1 1 15 THR HB H -13.401 -1.911 5.798 1.00 . A A . 15 THR HB 1 1
17 43345 1 1 15 THR HG1 H -14.365 -1.646 3.152 1.00 . A A . 15 THR HG1 1 1
17 43346 1 1 15 THR HG21 H -14.578 0.554 4.621 1.00 . A A . 15 THR HG21 1 1
17 43347 1 1 15 THR HG22 H -14.739 -0.108 6.248 1.00 . A A . 15 THR HG22 1 1
17 43348 1 1 15 THR HG23 H -15.646 -0.820 4.911 1.00 . A A . 15 THR HG23 1 1
17 43349 1 1 15 THR N N -11.172 -1.424 4.282 1.00 . A A . 15 THR N 1 1
17 43350 1 1 15 THR O O -11.524 -0.160 6.869 1.00 . A A . 15 THR O 1 1
17 43351 1 1 15 THR OG1 O -13.892 -2.154 3.817 1.00 . A A . 15 THR OG1 1 1
17 43352 1 1 16 VAL C C -12.981 3.453 7.068 1.00 . A A . 16 VAL C 1 1
17 43353 1 1 16 VAL CA C -11.764 2.598 6.730 1.00 . A A . 16 VAL CA 1 1
17 43354 1 1 16 VAL CB C -10.589 3.522 6.357 1.00 . A A . 16 VAL CB 1 1
17 43355 1 1 16 VAL CG1 C -10.898 4.287 5.080 1.00 . A A . 16 VAL CG1 1 1
17 43356 1 1 16 VAL CG2 C -10.278 4.476 7.499 1.00 . A A . 16 VAL CG2 1 1
17 43357 1 1 16 VAL H H -12.382 2.000 4.797 1.00 . A A . 16 VAL H 1 1
17 43358 1 1 16 VAL HA H -11.483 2.027 7.606 1.00 . A A . 16 VAL HA 1 1
17 43359 1 1 16 VAL HB H -9.719 2.906 6.180 1.00 . A A . 16 VAL HB 1 1
17 43360 1 1 16 VAL HG11 H -11.836 3.941 4.669 1.00 . A A . 16 VAL HG11 1 1
17 43361 1 1 16 VAL HG12 H -10.969 5.342 5.300 1.00 . A A . 16 VAL HG12 1 1
17 43362 1 1 16 VAL HG13 H -10.110 4.123 4.362 1.00 . A A . 16 VAL HG13 1 1
17 43363 1 1 16 VAL HG21 H -11.092 5.176 7.616 1.00 . A A . 16 VAL HG21 1 1
17 43364 1 1 16 VAL HG22 H -10.152 3.914 8.413 1.00 . A A . 16 VAL HG22 1 1
17 43365 1 1 16 VAL HG23 H -9.367 5.015 7.280 1.00 . A A . 16 VAL HG23 1 1
17 43366 1 1 16 VAL N N -12.064 1.658 5.658 1.00 . A A . 16 VAL N 1 1
17 43367 1 1 16 VAL O O -13.579 4.073 6.189 1.00 . A A . 16 VAL O 1 1
17 43368 1 1 17 ARG C C -14.119 5.732 8.953 1.00 . A A . 17 ARG C 1 1
17 43369 1 1 17 ARG CA C -14.488 4.260 8.800 1.00 . A A . 17 ARG CA 1 1
17 43370 1 1 17 ARG CB C -15.006 3.713 10.132 1.00 . A A . 17 ARG CB 1 1
17 43371 1 1 17 ARG CD C -15.910 1.630 9.052 1.00 . A A . 17 ARG CD 1 1
17 43372 1 1 17 ARG CG C -16.209 2.794 9.986 1.00 . A A . 17 ARG CG 1 1
17 43373 1 1 17 ARG CZ C -17.595 1.991 7.298 1.00 . A A . 17 ARG CZ 1 1
17 43374 1 1 17 ARG H H -12.824 2.965 9.000 1.00 . A A . 17 ARG H 1 1
17 43375 1 1 17 ARG HA H -15.265 4.170 8.057 1.00 . A A . 17 ARG HA 1 1
17 43376 1 1 17 ARG HB3 H -15.289 4.543 10.761 1.00 . A A . 17 ARG HB3 1 1
17 43377 1 1 17 ARG HD3 H -16.438 0.758 9.409 1.00 . A A . 17 ARG HD3 1 1
17 43378 1 1 17 ARG HE H -15.623 2.044 7.011 1.00 . A A . 17 ARG HE 1 1
17 43379 1 1 17 ARG HG3 H -17.037 3.361 9.586 1.00 . A A . 17 ARG HG3 1 1
17 43380 1 1 17 ARG HH11 H -18.347 1.623 9.136 1.00 . A A . 17 ARG HH11 1 1
17 43381 1 1 17 ARG HH12 H -19.524 1.879 7.891 1.00 . A A . 17 ARG HH12 1 1
17 43382 1 1 17 ARG HH21 H -17.161 2.382 5.363 1.00 . A A . 17 ARG HH21 1 1
17 43383 1 1 17 ARG HH22 H -18.849 2.309 5.744 1.00 . A A . 17 ARG HH22 1 1
17 43384 1 1 17 ARG N N -13.340 3.480 8.347 1.00 . A A . 17 ARG N 1 1
17 43385 1 1 17 ARG NE N -16.325 1.909 7.679 1.00 . A A . 17 ARG NE 1 1
17 43386 1 1 17 ARG NH1 N -18.569 1.815 8.181 1.00 . A A . 17 ARG NH1 1 1
17 43387 1 1 17 ARG NH2 N -17.893 2.249 6.030 1.00 . A A . 17 ARG NH2 1 1
17 43388 1 1 17 ARG O O -12.946 6.096 9.054 1.00 . A A . 17 ARG O 1 1
17 43389 1 1 18 PRO C C -14.469 8.437 10.501 1.00 . A A . 18 PRO C 1 1
17 43390 1 1 18 PRO CA C -14.950 8.047 9.107 1.00 . A A . 18 PRO CA 1 1
17 43391 1 1 18 PRO CB C -16.345 8.616 8.844 1.00 . A A . 18 PRO CB 1 1
17 43392 1 1 18 PRO CD C -16.563 6.235 8.852 1.00 . A A . 18 PRO CD 1 1
17 43393 1 1 18 PRO CG C -17.279 7.511 9.201 1.00 . A A . 18 PRO CG 1 1
17 43394 1 1 18 PRO HA H -14.258 8.427 8.369 1.00 . A A . 18 PRO HA 1 1
17 43395 1 1 18 PRO HB3 H -16.437 8.890 7.804 1.00 . A A . 18 PRO HB3 1 1
17 43396 1 1 18 PRO HD3 H -16.802 5.932 7.843 1.00 . A A . 18 PRO HD3 1 1
17 43397 1 1 18 PRO HG3 H -18.188 7.599 8.626 1.00 . A A . 18 PRO HG3 1 1
17 43398 1 1 18 PRO N N -15.142 6.599 8.968 1.00 . A A . 18 PRO N 1 1
17 43399 1 1 18 PRO O O -14.742 7.741 11.480 1.00 . A A . 18 PRO O 1 1
17 43400 1 1 19 THR C C -12.544 11.385 11.693 1.00 . A A . 19 THR C 1 1
17 43401 1 1 19 THR CA C -13.233 10.035 11.856 1.00 . A A . 19 THR CA 1 1
17 43402 1 1 19 THR CB C -12.237 9.034 12.473 1.00 . A A . 19 THR CB 1 1
17 43403 1 1 19 THR CG2 C -10.967 8.951 11.639 1.00 . A A . 19 THR CG2 1 1
17 43404 1 1 19 THR H H -13.568 10.063 9.766 1.00 . A A . 19 THR H 1 1
17 43405 1 1 19 THR HA H -14.066 10.146 12.536 1.00 . A A . 19 THR HA 1 1
17 43406 1 1 19 THR HB H -12.699 8.057 12.496 1.00 . A A . 19 THR HB 1 1
17 43407 1 1 19 THR HG1 H -12.718 9.577 14.306 1.00 . A A . 19 THR HG1 1 1
17 43408 1 1 19 THR HG21 H -11.212 8.612 10.644 1.00 . A A . 19 THR HG21 1 1
17 43409 1 1 19 THR HG22 H -10.281 8.254 12.096 1.00 . A A . 19 THR HG22 1 1
17 43410 1 1 19 THR HG23 H -10.508 9.927 11.584 1.00 . A A . 19 THR HG23 1 1
17 43411 1 1 19 THR N N -13.752 9.554 10.583 1.00 . A A . 19 THR N 1 1
17 43412 1 1 19 THR O O -12.369 11.872 10.578 1.00 . A A . 19 THR O 1 1
17 43413 1 1 19 THR OG1 O -11.910 9.428 13.809 1.00 . A A . 19 THR OG1 1 1
17 43414 1 1 20 GLU C C -12.398 14.357 12.221 1.00 . A A . 20 GLU C 1 1
17 43415 1 1 20 GLU CA C -11.482 13.278 12.794 1.00 . A A . 20 GLU CA 1 1
17 43416 1 1 20 GLU CB C -10.194 13.199 11.973 1.00 . A A . 20 GLU CB 1 1
17 43417 1 1 20 GLU CD C -8.523 15.088 11.830 1.00 . A A . 20 GLU CD 1 1
17 43418 1 1 20 GLU CG C -9.010 13.891 12.625 1.00 . A A . 20 GLU CG 1 1
17 43419 1 1 20 GLU H H -12.320 11.545 13.675 1.00 . A A . 20 GLU H 1 1
17 43420 1 1 20 GLU HA H -11.232 13.539 13.812 1.00 . A A . 20 GLU HA 1 1
17 43421 1 1 20 GLU HB3 H -10.367 13.658 11.009 1.00 . A A . 20 GLU HB3 1 1
17 43422 1 1 20 GLU HG3 H -8.199 13.183 12.715 1.00 . A A . 20 GLU HG3 1 1
17 43423 1 1 20 GLU N N -12.152 11.983 12.814 1.00 . A A . 20 GLU N 1 1
17 43424 1 1 20 GLU O O -13.430 14.056 11.625 1.00 . A A . 20 GLU O 1 1
17 43425 1 1 20 GLU OE1 O -9.184 16.146 11.887 1.00 . A A . 20 GLU OE1 1 1
17 43426 1 1 20 GLU OE2 O -7.482 14.966 11.151 1.00 . A A . 20 GLU OE2 1 1
17 43427 1 1 21 GLY C C -12.319 18.063 12.412 1.00 . A A . 21 GLY C 1 1
17 43428 1 1 21 GLY CA C -12.809 16.719 11.910 1.00 . A A . 21 GLY CA 1 1
17 43429 1 1 21 GLY H H -11.179 15.794 12.898 1.00 . A A . 21 GLY H 1 1
17 43430 1 1 21 GLY HA2 H -12.772 16.714 10.832 1.00 . A A . 21 GLY HA2 1 1
17 43431 1 1 21 GLY HA3 H -13.833 16.581 12.226 1.00 . A A . 21 GLY HA3 1 1
17 43432 1 1 21 GLY N N -12.012 15.615 12.413 1.00 . A A . 21 GLY N 1 1
17 43433 1 1 21 GLY O O -13.118 18.930 12.768 1.00 . A A . 21 GLY O 1 1
17 43434 1 1 22 ALA C C -9.580 20.140 11.807 1.00 . A A . 22 ALA C 1 1
17 43435 1 1 22 ALA CA C -10.408 19.484 12.907 1.00 . A A . 22 ALA CA 1 1
17 43436 1 1 22 ALA CB C -9.548 19.235 14.139 1.00 . A A . 22 ALA CB 1 1
17 43437 1 1 22 ALA H H -10.416 17.509 12.150 1.00 . A A . 22 ALA H 1 1
17 43438 1 1 22 ALA HA H -11.209 20.152 13.188 1.00 . A A . 22 ALA HA 1 1
17 43439 1 1 22 ALA HB1 H -8.997 18.315 14.012 1.00 . A A . 22 ALA HB1 1 1
17 43440 1 1 22 ALA HB2 H -8.857 20.054 14.266 1.00 . A A . 22 ALA HB2 1 1
17 43441 1 1 22 ALA HB3 H -10.182 19.159 15.009 1.00 . A A . 22 ALA HB3 1 1
17 43442 1 1 22 ALA N N -11.003 18.236 12.446 1.00 . A A . 22 ALA N 1 1
17 43443 1 1 22 ALA O O -8.352 20.080 11.820 1.00 . A A . 22 ALA O 1 1
17 43444 1 1 23 GLY C C -10.118 22.810 9.479 1.00 . A A . 23 GLY C 1 1
17 43445 1 1 23 GLY CA C -9.576 21.421 9.756 1.00 . A A . 23 GLY CA 1 1
17 43446 1 1 23 GLY H H -11.243 20.780 10.893 1.00 . A A . 23 GLY H 1 1
17 43447 1 1 23 GLY HA2 H -8.527 21.498 9.999 1.00 . A A . 23 GLY HA2 1 1
17 43448 1 1 23 GLY HA3 H -9.686 20.819 8.865 1.00 . A A . 23 GLY HA3 1 1
17 43449 1 1 23 GLY N N -10.263 20.764 10.853 1.00 . A A . 23 GLY N 1 1
17 43450 1 1 23 GLY O O -9.363 23.726 9.160 1.00 . A A . 23 GLY O 1 1
17 43451 1 1 24 GLY C C -11.487 25.347 10.238 1.00 . A A . 24 GLY C 1 1
17 43452 1 1 24 GLY CA C -12.054 24.253 9.355 1.00 . A A . 24 GLY CA 1 1
17 43453 1 1 24 GLY H H -11.986 22.197 9.858 1.00 . A A . 24 GLY H 1 1
17 43454 1 1 24 GLY HA2 H -11.901 24.523 8.322 1.00 . A A . 24 GLY HA2 1 1
17 43455 1 1 24 GLY HA3 H -13.115 24.170 9.543 1.00 . A A . 24 GLY HA3 1 1
17 43456 1 1 24 GLY N N -11.433 22.965 9.600 1.00 . A A . 24 GLY N 1 1
17 43457 1 1 24 GLY O O -10.614 25.095 11.070 1.00 . A A . 24 GLY O 1 1
17 43458 1 1 25 THR C C -12.687 28.516 11.382 1.00 . A A . 25 THR C 1 1
17 43459 1 1 25 THR CA C -11.515 27.706 10.840 1.00 . A A . 25 THR CA 1 1
17 43460 1 1 25 THR CB C -10.607 28.629 10.005 1.00 . A A . 25 THR CB 1 1
17 43461 1 1 25 THR CG2 C -10.146 29.822 10.828 1.00 . A A . 25 THR CG2 1 1
17 43462 1 1 25 THR H H -12.673 26.706 9.378 1.00 . A A . 25 THR H 1 1
17 43463 1 1 25 THR HA H -10.938 27.324 11.671 1.00 . A A . 25 THR HA 1 1
17 43464 1 1 25 THR HB H -11.170 28.992 9.158 1.00 . A A . 25 THR HB 1 1
17 43465 1 1 25 THR HG1 H -9.371 28.037 8.587 1.00 . A A . 25 THR HG1 1 1
17 43466 1 1 25 THR HG21 H -9.127 30.068 10.566 1.00 . A A . 25 THR HG21 1 1
17 43467 1 1 25 THR HG22 H -10.196 29.575 11.880 1.00 . A A . 25 THR HG22 1 1
17 43468 1 1 25 THR HG23 H -10.784 30.668 10.626 1.00 . A A . 25 THR HG23 1 1
17 43469 1 1 25 THR N N -11.980 26.568 10.056 1.00 . A A . 25 THR N 1 1
17 43470 1 1 25 THR O O -12.689 28.922 12.543 1.00 . A A . 25 THR O 1 1
17 43471 1 1 25 THR OG1 O -9.469 27.900 9.532 1.00 . A A . 25 THR OG1 1 1
17 43472 1 1 26 LEU C C -15.852 29.615 9.771 1.00 . A A . 26 LEU C 1 1
17 43473 1 1 26 LEU CA C -14.860 29.513 10.925 1.00 . A A . 26 LEU CA 1 1
17 43474 1 1 26 LEU CB C -14.454 30.913 11.389 1.00 . A A . 26 LEU CB 1 1
17 43475 1 1 26 LEU CD1 C -13.692 31.951 13.539 1.00 . A A . 26 LEU CD1 1 1
17 43476 1 1 26 LEU CD2 C -16.068 32.206 12.805 1.00 . A A . 26 LEU CD2 1 1
17 43477 1 1 26 LEU CG C -14.854 31.291 12.815 1.00 . A A . 26 LEU CG 1 1
17 43478 1 1 26 LEU H H -13.622 28.401 9.618 1.00 . A A . 26 LEU H 1 1
17 43479 1 1 26 LEU HA H -15.331 28.994 11.745 1.00 . A A . 26 LEU HA 1 1
17 43480 1 1 26 LEU HB3 H -14.908 31.627 10.718 1.00 . A A . 26 LEU HB3 1 1
17 43481 1 1 26 LEU HD11 H -13.789 31.787 14.602 1.00 . A A . 26 LEU HD11 1 1
17 43482 1 1 26 LEU HD12 H -13.698 33.012 13.337 1.00 . A A . 26 LEU HD12 1 1
17 43483 1 1 26 LEU HD13 H -12.762 31.526 13.191 1.00 . A A . 26 LEU HD13 1 1
17 43484 1 1 26 LEU HD21 H -16.937 31.651 12.483 1.00 . A A . 26 LEU HD21 1 1
17 43485 1 1 26 LEU HD22 H -15.893 33.028 12.124 1.00 . A A . 26 LEU HD22 1 1
17 43486 1 1 26 LEU HD23 H -16.236 32.594 13.799 1.00 . A A . 26 LEU HD23 1 1
17 43487 1 1 26 LEU HG H -15.117 30.392 13.358 1.00 . A A . 26 LEU HG 1 1
17 43488 1 1 26 LEU N N -13.681 28.750 10.531 1.00 . A A . 26 LEU N 1 1
17 43489 1 1 26 LEU O O -15.615 30.327 8.796 1.00 . A A . 26 LEU O 1 1
17 43490 1 1 27 GLY C C -18.114 27.594 8.141 1.00 . A A . 27 GLY C 1 1
17 43491 1 1 27 GLY CA C -17.980 28.925 8.851 1.00 . A A . 27 GLY CA 1 1
17 43492 1 1 27 GLY H H -17.103 28.350 10.692 1.00 . A A . 27 GLY H 1 1
17 43493 1 1 27 GLY HA2 H -18.930 29.181 9.297 1.00 . A A . 27 GLY HA2 1 1
17 43494 1 1 27 GLY HA3 H -17.718 29.683 8.128 1.00 . A A . 27 GLY HA3 1 1
17 43495 1 1 27 GLY N N -16.966 28.899 9.891 1.00 . A A . 27 GLY N 1 1
17 43496 1 1 27 GLY O O -17.360 26.659 8.411 1.00 . A A . 27 GLY O 1 1
17 43497 1 1 28 SER C C -18.029 25.802 5.800 1.00 . A A . 28 SER C 1 1
17 43498 1 1 28 SER CA C -19.310 26.277 6.478 1.00 . A A . 28 SER CA 1 1
17 43499 1 1 28 SER CB C -20.405 26.494 5.432 1.00 . A A . 28 SER CB 1 1
17 43500 1 1 28 SER H H -19.644 28.288 7.056 1.00 . A A . 28 SER H 1 1
17 43501 1 1 28 SER HA H -19.636 25.521 7.177 1.00 . A A . 28 SER HA 1 1
17 43502 1 1 28 SER HB3 H -20.224 25.846 4.586 1.00 . A A . 28 SER HB3 1 1
17 43503 1 1 28 SER HG H -22.279 26.933 5.795 1.00 . A A . 28 SER HG 1 1
17 43504 1 1 28 SER N N -19.077 27.507 7.228 1.00 . A A . 28 SER N 1 1
17 43505 1 1 28 SER O O -17.404 24.836 6.235 1.00 . A A . 28 SER O 1 1
17 43506 1 1 28 SER OG O -21.686 26.200 5.965 1.00 . A A . 28 SER OG 1 1
17 43507 1 1 29 LEU C C -15.188 26.588 4.742 1.00 . A A . 29 LEU C 1 1
17 43508 1 1 29 LEU CA C -16.436 26.141 3.989 1.00 . A A . 29 LEU CA 1 1
17 43509 1 1 29 LEU CB C -16.464 26.781 2.600 1.00 . A A . 29 LEU CB 1 1
17 43510 1 1 29 LEU CD1 C -18.593 27.873 1.849 1.00 . A A . 29 LEU CD1 1 1
17 43511 1 1 29 LEU CD2 C -17.449 26.215 0.364 1.00 . A A . 29 LEU CD2 1 1
17 43512 1 1 29 LEU CG C -17.758 26.603 1.803 1.00 . A A . 29 LEU CG 1 1
17 43513 1 1 29 LEU H H -18.182 27.253 4.431 1.00 . A A . 29 LEU H 1 1
17 43514 1 1 29 LEU HA H -16.415 25.068 3.881 1.00 . A A . 29 LEU HA 1 1
17 43515 1 1 29 LEU HB3 H -15.658 26.353 2.022 1.00 . A A . 29 LEU HB3 1 1
17 43516 1 1 29 LEU HD11 H -19.364 27.823 1.096 1.00 . A A . 29 LEU HD11 1 1
17 43517 1 1 29 LEU HD12 H -17.959 28.725 1.657 1.00 . A A . 29 LEU HD12 1 1
17 43518 1 1 29 LEU HD13 H -19.045 27.971 2.824 1.00 . A A . 29 LEU HD13 1 1
17 43519 1 1 29 LEU HD21 H -17.386 25.140 0.287 1.00 . A A . 29 LEU HD21 1 1
17 43520 1 1 29 LEU HD22 H -16.507 26.654 0.068 1.00 . A A . 29 LEU HD22 1 1
17 43521 1 1 29 LEU HD23 H -18.234 26.577 -0.282 1.00 . A A . 29 LEU HD23 1 1
17 43522 1 1 29 LEU HG H -18.338 25.806 2.248 1.00 . A A . 29 LEU HG 1 1
17 43523 1 1 29 LEU N N -17.644 26.491 4.730 1.00 . A A . 29 LEU N 1 1
17 43524 1 1 29 LEU O O -15.265 27.020 5.891 1.00 . A A . 29 LEU O 1 1
17 43525 1 1 30 GLY C C -11.873 25.702 4.976 1.00 . A A . 30 GLY C 1 1
17 43526 1 1 30 GLY CA C -12.787 26.880 4.705 1.00 . A A . 30 GLY CA 1 1
17 43527 1 1 30 GLY H H -14.036 26.131 3.169 1.00 . A A . 30 GLY H 1 1
17 43528 1 1 30 GLY HA2 H -12.279 27.575 4.054 1.00 . A A . 30 GLY HA2 1 1
17 43529 1 1 30 GLY HA3 H -13.006 27.373 5.642 1.00 . A A . 30 GLY HA3 1 1
17 43530 1 1 30 GLY N N -14.036 26.481 4.083 1.00 . A A . 30 GLY N 1 1
17 43531 1 1 30 GLY O O -10.674 25.873 5.191 1.00 . A A . 30 GLY O 1 1
17 43532 1 1 31 GLY C C -12.495 22.157 5.738 1.00 . A A . 31 GLY C 1 1
17 43533 1 1 31 GLY CA C -11.655 23.305 5.217 1.00 . A A . 31 GLY CA 1 1
17 43534 1 1 31 GLY H H -13.402 24.422 4.789 1.00 . A A . 31 GLY H 1 1
17 43535 1 1 31 GLY HA2 H -11.180 23.001 4.295 1.00 . A A . 31 GLY HA2 1 1
17 43536 1 1 31 GLY HA3 H -10.892 23.538 5.945 1.00 . A A . 31 GLY HA3 1 1
17 43537 1 1 31 GLY N N -12.441 24.500 4.967 1.00 . A A . 31 GLY N 1 1
17 43538 1 1 31 GLY O O -13.467 22.368 6.465 1.00 . A A . 31 GLY O 1 1
17 43539 1 1 32 PHE C C -11.892 18.590 6.066 1.00 . A A . 32 PHE C 1 1
17 43540 1 1 32 PHE CA C -12.850 19.750 5.801 1.00 . A A . 32 PHE CA 1 1
17 43541 1 1 32 PHE CB C -13.880 19.343 4.745 1.00 . A A . 32 PHE CB 1 1
17 43542 1 1 32 PHE CD1 C -16.016 20.267 5.686 1.00 . A A . 32 PHE CD1 1 1
17 43543 1 1 32 PHE CD2 C -15.819 17.904 5.428 1.00 . A A . 32 PHE CD2 1 1
17 43544 1 1 32 PHE CE1 C -17.292 20.108 6.192 1.00 . A A . 32 PHE CE1 1 1
17 43545 1 1 32 PHE CE2 C -17.094 17.739 5.934 1.00 . A A . 32 PHE CE2 1 1
17 43546 1 1 32 PHE CG C -15.265 19.167 5.297 1.00 . A A . 32 PHE CG 1 1
17 43547 1 1 32 PHE CZ C -17.831 18.843 6.319 1.00 . A A . 32 PHE CZ 1 1
17 43548 1 1 32 PHE H H -11.339 20.832 4.788 1.00 . A A . 32 PHE H 1 1
17 43549 1 1 32 PHE HA H -13.364 19.994 6.719 1.00 . A A . 32 PHE HA 1 1
17 43550 1 1 32 PHE HB3 H -13.577 18.407 4.300 1.00 . A A . 32 PHE HB3 1 1
17 43551 1 1 32 PHE HD1 H -15.594 21.257 5.588 1.00 . A A . 32 PHE HD1 1 1
17 43552 1 1 32 PHE HD2 H -15.243 17.040 5.129 1.00 . A A . 32 PHE HD2 1 1
17 43553 1 1 32 PHE HE1 H -17.865 20.973 6.492 1.00 . A A . 32 PHE HE1 1 1
17 43554 1 1 32 PHE HE2 H -17.513 16.748 6.032 1.00 . A A . 32 PHE HE2 1 1
17 43555 1 1 32 PHE HZ H -18.828 18.717 6.714 1.00 . A A . 32 PHE HZ 1 1
17 43556 1 1 32 PHE N N -12.122 20.937 5.368 1.00 . A A . 32 PHE N 1 1
17 43557 1 1 32 PHE O O -10.730 18.629 5.665 1.00 . A A . 32 PHE O 1 1
17 43558 1 1 33 SER C C -11.303 15.563 5.820 1.00 . A A . 33 SER C 1 1
17 43559 1 1 33 SER CA C -11.580 16.396 7.068 1.00 . A A . 33 SER CA 1 1
17 43560 1 1 33 SER CB C -12.281 15.537 8.123 1.00 . A A . 33 SER CB 1 1
17 43561 1 1 33 SER H H -13.326 17.592 7.039 1.00 . A A . 33 SER H 1 1
17 43562 1 1 33 SER HA H -10.639 16.745 7.469 1.00 . A A . 33 SER HA 1 1
17 43563 1 1 33 SER HB3 H -12.948 16.157 8.703 1.00 . A A . 33 SER HB3 1 1
17 43564 1 1 33 SER HG H -12.794 13.658 7.914 1.00 . A A . 33 SER HG 1 1
17 43565 1 1 33 SER N N -12.389 17.563 6.746 1.00 . A A . 33 SER N 1 1
17 43566 1 1 33 SER O O -11.608 15.980 4.703 1.00 . A A . 33 SER O 1 1
17 43567 1 1 33 SER OG O -13.033 14.500 7.517 1.00 . A A . 33 SER OG 1 1
17 43568 1 1 34 VAL C C -11.657 12.775 4.406 1.00 . A A . 34 VAL C 1 1
17 43569 1 1 34 VAL CA C -10.409 13.490 4.911 1.00 . A A . 34 VAL CA 1 1
17 43570 1 1 34 VAL CB C -9.358 12.439 5.318 1.00 . A A . 34 VAL CB 1 1
17 43571 1 1 34 VAL CG1 C -8.048 13.114 5.697 1.00 . A A . 34 VAL CG1 1 1
17 43572 1 1 34 VAL CG2 C -9.878 11.583 6.464 1.00 . A A . 34 VAL CG2 1 1
17 43573 1 1 34 VAL H H -10.507 14.106 6.934 1.00 . A A . 34 VAL H 1 1
17 43574 1 1 34 VAL HA H -9.998 14.086 4.109 1.00 . A A . 34 VAL HA 1 1
17 43575 1 1 34 VAL HB H -9.174 11.796 4.470 1.00 . A A . 34 VAL HB 1 1
17 43576 1 1 34 VAL HG11 H -7.561 13.480 4.805 1.00 . A A . 34 VAL HG11 1 1
17 43577 1 1 34 VAL HG12 H -8.247 13.939 6.365 1.00 . A A . 34 VAL HG12 1 1
17 43578 1 1 34 VAL HG13 H -7.405 12.399 6.190 1.00 . A A . 34 VAL HG13 1 1
17 43579 1 1 34 VAL HG21 H -9.180 11.621 7.287 1.00 . A A . 34 VAL HG21 1 1
17 43580 1 1 34 VAL HG22 H -10.838 11.960 6.786 1.00 . A A . 34 VAL HG22 1 1
17 43581 1 1 34 VAL HG23 H -9.985 10.562 6.131 1.00 . A A . 34 VAL HG23 1 1
17 43582 1 1 34 VAL N N -10.725 14.383 6.019 1.00 . A A . 34 VAL N 1 1
17 43583 1 1 34 VAL O O -12.624 12.591 5.149 1.00 . A A . 34 VAL O 1 1
17 43584 1 1 35 THR C C -12.770 10.203 2.923 1.00 . A A . 35 THR C 1 1
17 43585 1 1 35 THR CA C -12.761 11.677 2.535 1.00 . A A . 35 THR CA 1 1
17 43586 1 1 35 THR CB C -12.734 11.793 1.000 1.00 . A A . 35 THR CB 1 1
17 43587 1 1 35 THR CG2 C -14.146 11.817 0.436 1.00 . A A . 35 THR CG2 1 1
17 43588 1 1 35 THR H H -10.832 12.549 2.601 1.00 . A A . 35 THR H 1 1
17 43589 1 1 35 THR HA H -13.667 12.142 2.895 1.00 . A A . 35 THR HA 1 1
17 43590 1 1 35 THR HB H -12.215 10.933 0.599 1.00 . A A . 35 THR HB 1 1
17 43591 1 1 35 THR HG1 H -12.164 13.660 1.277 1.00 . A A . 35 THR HG1 1 1
17 43592 1 1 35 THR HG21 H -14.633 12.737 0.719 1.00 . A A . 35 THR HG21 1 1
17 43593 1 1 35 THR HG22 H -14.705 10.978 0.826 1.00 . A A . 35 THR HG22 1 1
17 43594 1 1 35 THR HG23 H -14.103 11.749 -0.642 1.00 . A A . 35 THR HG23 1 1
17 43595 1 1 35 THR N N -11.630 12.373 3.140 1.00 . A A . 35 THR N 1 1
17 43596 1 1 35 THR O O -11.816 9.476 2.656 1.00 . A A . 35 THR O 1 1
17 43597 1 1 35 THR OG1 O -12.039 12.981 0.609 1.00 . A A . 35 THR OG1 1 1
17 43598 1 1 36 ASN C C -14.404 7.492 2.809 1.00 . A A . 36 ASN C 1 1
17 43599 1 1 36 ASN CA C -13.991 8.380 3.979 1.00 . A A . 36 ASN CA 1 1
17 43600 1 1 36 ASN CB C -15.019 8.268 5.109 1.00 . A A . 36 ASN CB 1 1
17 43601 1 1 36 ASN CG C -16.441 8.453 4.617 1.00 . A A . 36 ASN CG 1 1
17 43602 1 1 36 ASN H H -14.586 10.399 3.739 1.00 . A A . 36 ASN H 1 1
17 43603 1 1 36 ASN HA H -13.030 8.051 4.344 1.00 . A A . 36 ASN HA 1 1
17 43604 1 1 36 ASN HB3 H -14.813 9.024 5.852 1.00 . A A . 36 ASN HB3 1 1
17 43605 1 1 36 ASN HD21 H -16.426 10.350 5.213 1.00 . A A . 36 ASN HD21 1 1
17 43606 1 1 36 ASN HD22 H -17.892 9.805 4.477 1.00 . A A . 36 ASN HD22 1 1
17 43607 1 1 36 ASN N N -13.858 9.770 3.554 1.00 . A A . 36 ASN N 1 1
17 43608 1 1 36 ASN ND2 N -16.973 9.658 4.786 1.00 . A A . 36 ASN ND2 1 1
17 43609 1 1 36 ASN O O -15.380 7.776 2.117 1.00 . A A . 36 ASN O 1 1
17 43610 1 1 36 ASN OD1 O -17.053 7.523 4.090 1.00 . A A . 36 ASN OD1 1 1
17 43611 1 1 37 ASN C C -13.013 4.276 1.571 1.00 . A A . 37 ASN C 1 1
17 43612 1 1 37 ASN CA C -13.942 5.485 1.513 1.00 . A A . 37 ASN CA 1 1
17 43613 1 1 37 ASN CB C -13.802 6.185 0.161 1.00 . A A . 37 ASN CB 1 1
17 43614 1 1 37 ASN CG C -15.143 6.456 -0.492 1.00 . A A . 37 ASN CG 1 1
17 43615 1 1 37 ASN H H -12.890 6.242 3.186 1.00 . A A . 37 ASN H 1 1
17 43616 1 1 37 ASN HA H -14.962 5.145 1.629 1.00 . A A . 37 ASN HA 1 1
17 43617 1 1 37 ASN HB3 H -13.218 5.566 -0.501 1.00 . A A . 37 ASN HB3 1 1
17 43618 1 1 37 ASN HD21 H -14.492 8.211 -1.161 1.00 . A A . 37 ASN HD21 1 1
17 43619 1 1 37 ASN HD22 H -16.122 7.808 -1.573 1.00 . A A . 37 ASN HD22 1 1
17 43620 1 1 37 ASN N N -13.655 6.415 2.599 1.00 . A A . 37 ASN N 1 1
17 43621 1 1 37 ASN ND2 N -15.265 7.609 -1.141 1.00 . A A . 37 ASN ND2 1 1
17 43622 1 1 37 ASN O O -12.082 4.232 2.378 1.00 . A A . 37 ASN O 1 1
17 43623 1 1 37 ASN OD1 O -16.061 5.638 -0.417 1.00 . A A . 37 ASN OD1 1 1
17 43624 1 1 38 THR C C -11.794 1.923 -0.698 1.00 . A A . 38 THR C 1 1
17 43625 1 1 38 THR CA C -12.458 2.087 0.664 1.00 . A A . 38 THR CA 1 1
17 43626 1 1 38 THR CB C -13.298 0.834 0.968 1.00 . A A . 38 THR CB 1 1
17 43627 1 1 38 THR CG2 C -12.427 -0.414 0.976 1.00 . A A . 38 THR CG2 1 1
17 43628 1 1 38 THR H H -14.026 3.389 0.094 1.00 . A A . 38 THR H 1 1
17 43629 1 1 38 THR HA H -11.691 2.174 1.420 1.00 . A A . 38 THR HA 1 1
17 43630 1 1 38 THR HB H -14.048 0.726 0.198 1.00 . A A . 38 THR HB 1 1
17 43631 1 1 38 THR HG1 H -14.899 0.906 2.117 1.00 . A A . 38 THR HG1 1 1
17 43632 1 1 38 THR HG21 H -11.403 -0.137 0.775 1.00 . A A . 38 THR HG21 1 1
17 43633 1 1 38 THR HG22 H -12.770 -1.099 0.215 1.00 . A A . 38 THR HG22 1 1
17 43634 1 1 38 THR HG23 H -12.489 -0.889 1.943 1.00 . A A . 38 THR HG23 1 1
17 43635 1 1 38 THR N N -13.270 3.297 0.711 1.00 . A A . 38 THR N 1 1
17 43636 1 1 38 THR O O -12.443 2.062 -1.734 1.00 . A A . 38 THR O 1 1
17 43637 1 1 38 THR OG1 O -13.948 0.975 2.237 1.00 . A A . 38 THR OG1 1 1
17 43638 1 1 39 GLN C C -9.988 0.052 -2.506 1.00 . A A . 39 GLN C 1 1
17 43639 1 1 39 GLN CA C -9.749 1.443 -1.927 1.00 . A A . 39 GLN CA 1 1
17 43640 1 1 39 GLN CB C -8.255 1.654 -1.678 1.00 . A A . 39 GLN CB 1 1
17 43641 1 1 39 GLN CD C -7.392 4.016 -1.913 1.00 . A A . 39 GLN CD 1 1
17 43642 1 1 39 GLN CG C -7.625 2.684 -2.600 1.00 . A A . 39 GLN CG 1 1
17 43643 1 1 39 GLN H H -10.037 1.529 0.169 1.00 . A A . 39 GLN H 1 1
17 43644 1 1 39 GLN HA H -10.094 2.179 -2.636 1.00 . A A . 39 GLN HA 1 1
17 43645 1 1 39 GLN HB3 H -7.742 0.714 -1.820 1.00 . A A . 39 GLN HB3 1 1
17 43646 1 1 39 GLN HE21 H -8.658 4.908 -3.161 1.00 . A A . 39 GLN HE21 1 1
17 43647 1 1 39 GLN HE22 H -7.928 5.929 -1.974 1.00 . A A . 39 GLN HE22 1 1
17 43648 1 1 39 GLN HG3 H -8.279 2.840 -3.444 1.00 . A A . 39 GLN HG3 1 1
17 43649 1 1 39 GLN N N -10.499 1.626 -0.689 1.00 . A A . 39 GLN N 1 1
17 43650 1 1 39 GLN NE2 N -8.059 5.056 -2.399 1.00 . A A . 39 GLN NE2 1 1
17 43651 1 1 39 GLN O O -10.861 -0.684 -2.043 1.00 . A A . 39 GLN O 1 1
17 43652 1 1 39 GLN OE1 O -6.620 4.109 -0.959 1.00 . A A . 39 GLN OE1 1 1
17 43653 1 1 40 LEU C C -8.238 -1.805 -5.207 1.00 . A A . 40 LEU C 1 1
17 43654 1 1 40 LEU CA C -9.336 -1.602 -4.168 1.00 . A A . 40 LEU CA 1 1
17 43655 1 1 40 LEU CB C -10.710 -1.736 -4.828 1.00 . A A . 40 LEU CB 1 1
17 43656 1 1 40 LEU CD1 C -11.593 -0.817 -6.986 1.00 . A A . 40 LEU CD1 1 1
17 43657 1 1 40 LEU CD2 C -12.436 0.082 -4.810 1.00 . A A . 40 LEU CD2 1 1
17 43658 1 1 40 LEU CG C -11.233 -0.491 -5.545 1.00 . A A . 40 LEU CG 1 1
17 43659 1 1 40 LEU H H -8.532 0.328 -3.849 1.00 . A A . 40 LEU H 1 1
17 43660 1 1 40 LEU HA H -9.237 -2.362 -3.406 1.00 . A A . 40 LEU HA 1 1
17 43661 1 1 40 LEU HB3 H -11.422 -1.999 -4.058 1.00 . A A . 40 LEU HB3 1 1
17 43662 1 1 40 LEU HD11 H -10.695 -0.829 -7.587 1.00 . A A . 40 LEU HD11 1 1
17 43663 1 1 40 LEU HD12 H -12.268 -0.066 -7.366 1.00 . A A . 40 LEU HD12 1 1
17 43664 1 1 40 LEU HD13 H -12.068 -1.784 -7.029 1.00 . A A . 40 LEU HD13 1 1
17 43665 1 1 40 LEU HD21 H -13.222 -0.657 -4.776 1.00 . A A . 40 LEU HD21 1 1
17 43666 1 1 40 LEU HD22 H -12.789 0.961 -5.329 1.00 . A A . 40 LEU HD22 1 1
17 43667 1 1 40 LEU HD23 H -12.148 0.350 -3.803 1.00 . A A . 40 LEU HD23 1 1
17 43668 1 1 40 LEU HG H -10.457 0.264 -5.557 1.00 . A A . 40 LEU HG 1 1
17 43669 1 1 40 LEU N N -9.209 -0.301 -3.524 1.00 . A A . 40 LEU N 1 1
17 43670 1 1 40 LEU O O -8.109 -1.024 -6.149 1.00 . A A . 40 LEU O 1 1
17 43671 1 1 41 GLY C C -5.956 -4.605 -5.933 1.00 . A A . 41 GLY C 1 1
17 43672 1 1 41 GLY CA C -6.375 -3.149 -5.962 1.00 . A A . 41 GLY CA 1 1
17 43673 1 1 41 GLY H H -7.599 -3.450 -4.261 1.00 . A A . 41 GLY H 1 1
17 43674 1 1 41 GLY HA2 H -6.701 -2.898 -6.960 1.00 . A A . 41 GLY HA2 1 1
17 43675 1 1 41 GLY HA3 H -5.522 -2.537 -5.708 1.00 . A A . 41 GLY HA3 1 1
17 43676 1 1 41 GLY N N -7.451 -2.861 -5.031 1.00 . A A . 41 GLY N 1 1
17 43677 1 1 41 GLY O O -6.758 -5.483 -5.609 1.00 . A A . 41 GLY O 1 1
17 43678 1 1 42 LEU C C -3.398 -6.525 -5.010 1.00 . A A . 42 LEU C 1 1
17 43679 1 1 42 LEU CA C -4.176 -6.227 -6.287 1.00 . A A . 42 LEU CA 1 1
17 43680 1 1 42 LEU CB C -3.275 -6.437 -7.507 1.00 . A A . 42 LEU CB 1 1
17 43681 1 1 42 LEU CD1 C -4.231 -8.584 -8.378 1.00 . A A . 42 LEU CD1 1 1
17 43682 1 1 42 LEU CD2 C -5.185 -6.398 -9.131 1.00 . A A . 42 LEU CD2 1 1
17 43683 1 1 42 LEU CG C -3.922 -7.131 -8.706 1.00 . A A . 42 LEU CG 1 1
17 43684 1 1 42 LEU H H -4.109 -4.125 -6.523 1.00 . A A . 42 LEU H 1 1
17 43685 1 1 42 LEU HA H -5.016 -6.904 -6.349 1.00 . A A . 42 LEU HA 1 1
17 43686 1 1 42 LEU HB3 H -2.429 -7.032 -7.193 1.00 . A A . 42 LEU HB3 1 1
17 43687 1 1 42 LEU HD11 H -4.154 -8.737 -7.312 1.00 . A A . 42 LEU HD11 1 1
17 43688 1 1 42 LEU HD12 H -3.526 -9.225 -8.886 1.00 . A A . 42 LEU HD12 1 1
17 43689 1 1 42 LEU HD13 H -5.233 -8.820 -8.705 1.00 . A A . 42 LEU HD13 1 1
17 43690 1 1 42 LEU HD21 H -5.032 -5.333 -9.035 1.00 . A A . 42 LEU HD21 1 1
17 43691 1 1 42 LEU HD22 H -6.006 -6.703 -8.500 1.00 . A A . 42 LEU HD22 1 1
17 43692 1 1 42 LEU HD23 H -5.411 -6.639 -10.159 1.00 . A A . 42 LEU HD23 1 1
17 43693 1 1 42 LEU HG H -3.230 -7.118 -9.536 1.00 . A A . 42 LEU HG 1 1
17 43694 1 1 42 LEU N N -4.699 -4.866 -6.273 1.00 . A A . 42 LEU N 1 1
17 43695 1 1 42 LEU O O -2.855 -5.620 -4.374 1.00 . A A . 42 LEU O 1 1
17 43696 1 1 43 THR C C -2.051 -9.617 -3.601 1.00 . A A . 43 THR C 1 1
17 43697 1 1 43 THR CA C -2.634 -8.216 -3.435 1.00 . A A . 43 THR CA 1 1
17 43698 1 1 43 THR CB C -3.556 -8.197 -2.202 1.00 . A A . 43 THR CB 1 1
17 43699 1 1 43 THR CG2 C -3.466 -6.861 -1.481 1.00 . A A . 43 THR CG2 1 1
17 43700 1 1 43 THR H H -3.799 -8.476 -5.184 1.00 . A A . 43 THR H 1 1
17 43701 1 1 43 THR HA H -1.826 -7.519 -3.267 1.00 . A A . 43 THR HA 1 1
17 43702 1 1 43 THR HB H -3.238 -8.977 -1.524 1.00 . A A . 43 THR HB 1 1
17 43703 1 1 43 THR HG1 H -5.354 -8.953 -1.916 1.00 . A A . 43 THR HG1 1 1
17 43704 1 1 43 THR HG21 H -4.308 -6.758 -0.813 1.00 . A A . 43 THR HG21 1 1
17 43705 1 1 43 THR HG22 H -3.479 -6.060 -2.205 1.00 . A A . 43 THR HG22 1 1
17 43706 1 1 43 THR HG23 H -2.548 -6.819 -0.914 1.00 . A A . 43 THR HG23 1 1
17 43707 1 1 43 THR N N -3.346 -7.799 -4.637 1.00 . A A . 43 THR N 1 1
17 43708 1 1 43 THR O O -2.740 -10.538 -4.038 1.00 . A A . 43 THR O 1 1
17 43709 1 1 43 THR OG1 O -4.909 -8.443 -2.597 1.00 . A A . 43 THR OG1 1 1
17 43710 1 1 44 PHE C C 0.089 -11.685 -1.979 1.00 . A A . 44 PHE C 1 1
17 43711 1 1 44 PHE CA C -0.104 -11.056 -3.356 1.00 . A A . 44 PHE CA 1 1
17 43712 1 1 44 PHE CB C 1.250 -10.889 -4.049 1.00 . A A . 44 PHE CB 1 1
17 43713 1 1 44 PHE CD1 C 0.725 -10.252 -6.418 1.00 . A A . 44 PHE CD1 1 1
17 43714 1 1 44 PHE CD2 C 1.659 -12.407 -6.006 1.00 . A A . 44 PHE CD2 1 1
17 43715 1 1 44 PHE CE1 C 0.690 -10.524 -7.773 1.00 . A A . 44 PHE CE1 1 1
17 43716 1 1 44 PHE CE2 C 1.626 -12.684 -7.358 1.00 . A A . 44 PHE CE2 1 1
17 43717 1 1 44 PHE CG C 1.211 -11.189 -5.519 1.00 . A A . 44 PHE CG 1 1
17 43718 1 1 44 PHE CZ C 1.139 -11.742 -8.242 1.00 . A A . 44 PHE CZ 1 1
17 43719 1 1 44 PHE H H -0.282 -8.995 -2.906 1.00 . A A . 44 PHE H 1 1
17 43720 1 1 44 PHE HA H -0.726 -11.706 -3.951 1.00 . A A . 44 PHE HA 1 1
17 43721 1 1 44 PHE HB3 H 1.964 -11.556 -3.592 1.00 . A A . 44 PHE HB3 1 1
17 43722 1 1 44 PHE HD1 H 0.373 -9.299 -6.052 1.00 . A A . 44 PHE HD1 1 1
17 43723 1 1 44 PHE HD2 H 2.040 -13.145 -5.314 1.00 . A A . 44 PHE HD2 1 1
17 43724 1 1 44 PHE HE1 H 0.308 -9.785 -8.462 1.00 . A A . 44 PHE HE1 1 1
17 43725 1 1 44 PHE HE2 H 1.977 -13.637 -7.722 1.00 . A A . 44 PHE HE2 1 1
17 43726 1 1 44 PHE HZ H 1.111 -11.956 -9.302 1.00 . A A . 44 PHE HZ 1 1
17 43727 1 1 44 PHE N N -0.779 -9.769 -3.247 1.00 . A A . 44 PHE N 1 1
17 43728 1 1 44 PHE O O 0.090 -10.994 -0.962 1.00 . A A . 44 PHE O 1 1
17 43729 1 1 45 THR C C 1.510 -14.814 -0.860 1.00 . A A . 45 THR C 1 1
17 43730 1 1 45 THR CA C 0.449 -13.730 -0.708 1.00 . A A . 45 THR CA 1 1
17 43731 1 1 45 THR CB C -0.863 -14.377 -0.224 1.00 . A A . 45 THR CB 1 1
17 43732 1 1 45 THR CG2 C -0.762 -14.775 1.240 1.00 . A A . 45 THR CG2 1 1
17 43733 1 1 45 THR H H 0.246 -13.502 -2.801 1.00 . A A . 45 THR H 1 1
17 43734 1 1 45 THR HA H 0.775 -13.023 0.040 1.00 . A A . 45 THR HA 1 1
17 43735 1 1 45 THR HB H -1.048 -15.264 -0.812 1.00 . A A . 45 THR HB 1 1
17 43736 1 1 45 THR HG1 H -2.289 -13.537 -1.296 1.00 . A A . 45 THR HG1 1 1
17 43737 1 1 45 THR HG21 H -1.620 -14.399 1.776 1.00 . A A . 45 THR HG21 1 1
17 43738 1 1 45 THR HG22 H 0.141 -14.360 1.667 1.00 . A A . 45 THR HG22 1 1
17 43739 1 1 45 THR HG23 H -0.733 -15.853 1.318 1.00 . A A . 45 THR HG23 1 1
17 43740 1 1 45 THR N N 0.255 -13.006 -1.958 1.00 . A A . 45 THR N 1 1
17 43741 1 1 45 THR O O 1.402 -15.686 -1.723 1.00 . A A . 45 THR O 1 1
17 43742 1 1 45 THR OG1 O -1.952 -13.463 -0.400 1.00 . A A . 45 THR OG1 1 1
17 43743 1 1 46 TYR C C 4.115 -16.053 1.349 1.00 . A A . 46 TYR C 1 1
17 43744 1 1 46 TYR CA C 3.617 -15.731 -0.058 1.00 . A A . 46 TYR CA 1 1
17 43745 1 1 46 TYR CB C 4.771 -15.207 -0.913 1.00 . A A . 46 TYR CB 1 1
17 43746 1 1 46 TYR CD1 C 4.103 -16.014 -3.211 1.00 . A A . 46 TYR CD1 1 1
17 43747 1 1 46 TYR CD2 C 6.160 -16.800 -2.297 1.00 . A A . 46 TYR CD2 1 1
17 43748 1 1 46 TYR CE1 C 4.323 -16.757 -4.355 1.00 . A A . 46 TYR CE1 1 1
17 43749 1 1 46 TYR CE2 C 6.389 -17.545 -3.438 1.00 . A A . 46 TYR CE2 1 1
17 43750 1 1 46 TYR CG C 5.016 -16.022 -2.164 1.00 . A A . 46 TYR CG 1 1
17 43751 1 1 46 TYR CZ C 5.466 -17.520 -4.464 1.00 . A A . 46 TYR CZ 1 1
17 43752 1 1 46 TYR H H 2.565 -14.036 0.650 1.00 . A A . 46 TYR H 1 1
17 43753 1 1 46 TYR HA H 3.230 -16.635 -0.506 1.00 . A A . 46 TYR HA 1 1
17 43754 1 1 46 TYR HB3 H 5.678 -15.218 -0.326 1.00 . A A . 46 TYR HB3 1 1
17 43755 1 1 46 TYR HD1 H 3.208 -15.416 -3.124 1.00 . A A . 46 TYR HD1 1 1
17 43756 1 1 46 TYR HD2 H 6.879 -16.818 -1.491 1.00 . A A . 46 TYR HD2 1 1
17 43757 1 1 46 TYR HE1 H 3.602 -16.738 -5.159 1.00 . A A . 46 TYR HE1 1 1
17 43758 1 1 46 TYR HE2 H 7.283 -18.143 -3.522 1.00 . A A . 46 TYR HE2 1 1
17 43759 1 1 46 TYR HH H 6.405 -18.882 -5.444 1.00 . A A . 46 TYR HH 1 1
17 43760 1 1 46 TYR N N 2.534 -14.755 -0.016 1.00 . A A . 46 TYR N 1 1
17 43761 1 1 46 TYR O O 4.591 -15.173 2.065 1.00 . A A . 46 TYR O 1 1
17 43762 1 1 46 TYR OH O 5.690 -18.263 -5.602 1.00 . A A . 46 TYR OH 1 1
17 43763 1 1 47 MET C C 5.443 -18.906 2.937 1.00 . A A . 47 MET C 1 1
17 43764 1 1 47 MET CA C 4.442 -17.759 3.052 1.00 . A A . 47 MET CA 1 1
17 43765 1 1 47 MET CB C 3.242 -18.195 3.896 1.00 . A A . 47 MET CB 1 1
17 43766 1 1 47 MET CE C 1.259 -19.038 6.661 1.00 . A A . 47 MET CE 1 1
17 43767 1 1 47 MET CG C 3.628 -18.773 5.247 1.00 . A A . 47 MET CG 1 1
17 43768 1 1 47 MET H H 3.613 -17.975 1.117 1.00 . A A . 47 MET H 1 1
17 43769 1 1 47 MET HA H 4.925 -16.923 3.536 1.00 . A A . 47 MET HA 1 1
17 43770 1 1 47 MET HB3 H 2.689 -18.946 3.352 1.00 . A A . 47 MET HB3 1 1
17 43771 1 1 47 MET HE1 H 0.600 -19.678 7.230 1.00 . A A . 47 MET HE1 1 1
17 43772 1 1 47 MET HE2 H 1.759 -18.351 7.328 1.00 . A A . 47 MET HE2 1 1
17 43773 1 1 47 MET HE3 H 0.684 -18.482 5.937 1.00 . A A . 47 MET HE3 1 1
17 43774 1 1 47 MET HG3 H 3.648 -17.973 5.974 1.00 . A A . 47 MET HG3 1 1
17 43775 1 1 47 MET N N 4.002 -17.321 1.733 1.00 . A A . 47 MET N 1 1
17 43776 1 1 47 MET O O 5.075 -20.030 2.599 1.00 . A A . 47 MET O 1 1
17 43777 1 1 47 MET SD S 2.479 -20.041 5.815 1.00 . A A . 47 MET SD 1 1
17 43778 1 1 48 ALA C C 9.136 -18.971 3.076 1.00 . A A . 48 ALA C 1 1
17 43779 1 1 48 ALA CA C 7.759 -19.620 3.150 1.00 . A A . 48 ALA CA 1 1
17 43780 1 1 48 ALA CB C 7.536 -20.531 1.953 1.00 . A A . 48 ALA CB 1 1
17 43781 1 1 48 ALA H H 6.937 -17.697 3.485 1.00 . A A . 48 ALA H 1 1
17 43782 1 1 48 ALA HA H 7.704 -20.222 4.046 1.00 . A A . 48 ALA HA 1 1
17 43783 1 1 48 ALA HB1 H 6.887 -20.041 1.243 1.00 . A A . 48 ALA HB1 1 1
17 43784 1 1 48 ALA HB2 H 8.486 -20.747 1.486 1.00 . A A . 48 ALA HB2 1 1
17 43785 1 1 48 ALA HB3 H 7.079 -21.452 2.284 1.00 . A A . 48 ALA HB3 1 1
17 43786 1 1 48 ALA N N 6.707 -18.612 3.221 1.00 . A A . 48 ALA N 1 1
17 43787 1 1 48 ALA O O 10.150 -19.605 3.370 1.00 . A A . 48 ALA O 1 1
17 43788 1 1 49 THR C C 10.909 -16.495 3.928 1.00 . A A . 49 THR C 1 1
17 43789 1 1 49 THR CA C 10.421 -16.967 2.563 1.00 . A A . 49 THR CA 1 1
17 43790 1 1 49 THR CB C 10.273 -15.749 1.634 1.00 . A A . 49 THR CB 1 1
17 43791 1 1 49 THR CG2 C 9.306 -14.732 2.223 1.00 . A A . 49 THR CG2 1 1
17 43792 1 1 49 THR H H 8.325 -17.250 2.460 1.00 . A A . 49 THR H 1 1
17 43793 1 1 49 THR HA H 11.158 -17.632 2.138 1.00 . A A . 49 THR HA 1 1
17 43794 1 1 49 THR HB H 9.885 -16.085 0.684 1.00 . A A . 49 THR HB 1 1
17 43795 1 1 49 THR HG1 H 11.577 -14.742 0.550 1.00 . A A . 49 THR HG1 1 1
17 43796 1 1 49 THR HG21 H 8.772 -14.239 1.424 1.00 . A A . 49 THR HG21 1 1
17 43797 1 1 49 THR HG22 H 9.857 -13.999 2.792 1.00 . A A . 49 THR HG22 1 1
17 43798 1 1 49 THR HG23 H 8.603 -15.237 2.869 1.00 . A A . 49 THR HG23 1 1
17 43799 1 1 49 THR N N 9.167 -17.702 2.680 1.00 . A A . 49 THR N 1 1
17 43800 1 1 49 THR O O 11.588 -15.474 4.035 1.00 . A A . 49 THR O 1 1
17 43801 1 1 49 THR OG1 O 11.549 -15.134 1.426 1.00 . A A . 49 THR OG1 1 1
17 43802 1 1 50 ASP C C 10.030 -17.543 7.351 1.00 . A A . 50 ASP C 1 1
17 43803 1 1 50 ASP CA C 10.965 -16.903 6.327 1.00 . A A . 50 ASP CA 1 1
17 43804 1 1 50 ASP CB C 10.978 -15.384 6.511 1.00 . A A . 50 ASP CB 1 1
17 43805 1 1 50 ASP CG C 12.381 -14.808 6.472 1.00 . A A . 50 ASP CG 1 1
17 43806 1 1 50 ASP H H 10.017 -18.046 4.819 1.00 . A A . 50 ASP H 1 1
17 43807 1 1 50 ASP HA H 11.962 -17.284 6.482 1.00 . A A . 50 ASP HA 1 1
17 43808 1 1 50 ASP HB3 H 10.535 -15.140 7.466 1.00 . A A . 50 ASP HB3 1 1
17 43809 1 1 50 ASP N N 10.560 -17.244 4.969 1.00 . A A . 50 ASP N 1 1
17 43810 1 1 50 ASP O O 9.715 -16.945 8.378 1.00 . A A . 50 ASP O 1 1
17 43811 1 1 50 ASP OD1 O 13.294 -15.506 5.983 1.00 . A A . 50 ASP OD1 1 1
17 43812 1 1 50 ASP OD2 O 12.565 -13.663 6.931 1.00 . A A . 50 ASP OD2 1 1
17 43813 1 1 51 ASN C C 7.520 -18.603 8.374 1.00 . A A . 51 ASN C 1 1
17 43814 1 1 51 ASN CA C 8.692 -19.484 7.953 1.00 . A A . 51 ASN CA 1 1
17 43815 1 1 51 ASN CB C 9.449 -19.971 9.190 1.00 . A A . 51 ASN CB 1 1
17 43816 1 1 51 ASN CG C 8.938 -21.306 9.693 1.00 . A A . 51 ASN CG 1 1
17 43817 1 1 51 ASN H H 9.879 -19.189 6.225 1.00 . A A . 51 ASN H 1 1
17 43818 1 1 51 ASN HA H 8.309 -20.340 7.417 1.00 . A A . 51 ASN HA 1 1
17 43819 1 1 51 ASN HB3 H 9.342 -19.242 9.980 1.00 . A A . 51 ASN HB3 1 1
17 43820 1 1 51 ASN HD21 H 10.630 -22.193 9.139 1.00 . A A . 51 ASN HD21 1 1
17 43821 1 1 51 ASN HD22 H 9.447 -23.219 9.870 1.00 . A A . 51 ASN HD22 1 1
17 43822 1 1 51 ASN N N 9.592 -18.764 7.060 1.00 . A A . 51 ASN N 1 1
17 43823 1 1 51 ASN ND2 N 9.754 -22.344 9.553 1.00 . A A . 51 ASN ND2 1 1
17 43824 1 1 51 ASN O O 6.926 -18.807 9.434 1.00 . A A . 51 ASN O 1 1
17 43825 1 1 51 ASN OD1 O 7.821 -21.402 10.204 1.00 . A A . 51 ASN OD1 1 1
17 43826 1 1 52 ILE C C 5.412 -16.253 6.541 1.00 . A A . 52 ILE C 1 1
17 43827 1 1 52 ILE CA C 6.096 -16.708 7.826 1.00 . A A . 52 ILE CA 1 1
17 43828 1 1 52 ILE CB C 6.577 -15.470 8.603 1.00 . A A . 52 ILE CB 1 1
17 43829 1 1 52 ILE CD1 C 7.421 -13.294 7.585 1.00 . A A . 52 ILE CD1 1 1
17 43830 1 1 52 ILE CG1 C 7.695 -14.761 7.836 1.00 . A A . 52 ILE CG1 1 1
17 43831 1 1 52 ILE CG2 C 7.055 -15.870 9.992 1.00 . A A . 52 ILE CG2 1 1
17 43832 1 1 52 ILE H H 7.708 -17.508 6.712 1.00 . A A . 52 ILE H 1 1
17 43833 1 1 52 ILE HA H 5.377 -17.235 8.435 1.00 . A A . 52 ILE HA 1 1
17 43834 1 1 52 ILE HB H 5.744 -14.796 8.715 1.00 . A A . 52 ILE HB 1 1
17 43835 1 1 52 ILE HD11 H 7.374 -13.114 6.520 1.00 . A A . 52 ILE HD11 1 1
17 43836 1 1 52 ILE HD12 H 6.478 -13.023 8.035 1.00 . A A . 52 ILE HD12 1 1
17 43837 1 1 52 ILE HD13 H 8.212 -12.701 8.017 1.00 . A A . 52 ILE HD13 1 1
17 43838 1 1 52 ILE HG13 H 7.824 -15.244 6.877 1.00 . A A . 52 ILE HG13 1 1
17 43839 1 1 52 ILE HG21 H 7.812 -16.635 9.906 1.00 . A A . 52 ILE HG21 1 1
17 43840 1 1 52 ILE HG22 H 7.471 -15.008 10.491 1.00 . A A . 52 ILE HG22 1 1
17 43841 1 1 52 ILE HG23 H 6.222 -16.249 10.563 1.00 . A A . 52 ILE HG23 1 1
17 43842 1 1 52 ILE N N 7.196 -17.621 7.539 1.00 . A A . 52 ILE N 1 1
17 43843 1 1 52 ILE O O 5.988 -16.332 5.456 1.00 . A A . 52 ILE O 1 1
17 43844 1 1 53 GLY C C 3.597 -13.822 5.277 1.00 . A A . 53 GLY C 1 1
17 43845 1 1 53 GLY CA C 3.437 -15.311 5.513 1.00 . A A . 53 GLY CA 1 1
17 43846 1 1 53 GLY H H 3.769 -15.735 7.560 1.00 . A A . 53 GLY H 1 1
17 43847 1 1 53 GLY HA2 H 3.783 -15.842 4.640 1.00 . A A . 53 GLY HA2 1 1
17 43848 1 1 53 GLY HA3 H 2.389 -15.529 5.660 1.00 . A A . 53 GLY HA3 1 1
17 43849 1 1 53 GLY N N 4.178 -15.775 6.670 1.00 . A A . 53 GLY N 1 1
17 43850 1 1 53 GLY O O 3.515 -13.026 6.213 1.00 . A A . 53 GLY O 1 1
17 43851 1 1 54 VAL C C 3.204 -11.687 2.421 1.00 . A A . 54 VAL C 1 1
17 43852 1 1 54 VAL CA C 4.005 -12.042 3.670 1.00 . A A . 54 VAL CA 1 1
17 43853 1 1 54 VAL CB C 5.488 -11.703 3.428 1.00 . A A . 54 VAL CB 1 1
17 43854 1 1 54 VAL CG1 C 6.127 -12.732 2.507 1.00 . A A . 54 VAL CG1 1 1
17 43855 1 1 54 VAL CG2 C 5.627 -10.302 2.855 1.00 . A A . 54 VAL CG2 1 1
17 43856 1 1 54 VAL H H 3.885 -14.126 3.323 1.00 . A A . 54 VAL H 1 1
17 43857 1 1 54 VAL HA H 3.651 -11.441 4.495 1.00 . A A . 54 VAL HA 1 1
17 43858 1 1 54 VAL HB H 6.003 -11.733 4.376 1.00 . A A . 54 VAL HB 1 1
17 43859 1 1 54 VAL HG11 H 7.153 -12.456 2.317 1.00 . A A . 54 VAL HG11 1 1
17 43860 1 1 54 VAL HG12 H 6.094 -13.705 2.976 1.00 . A A . 54 VAL HG12 1 1
17 43861 1 1 54 VAL HG13 H 5.585 -12.764 1.573 1.00 . A A . 54 VAL HG13 1 1
17 43862 1 1 54 VAL HG21 H 5.126 -9.596 3.499 1.00 . A A . 54 VAL HG21 1 1
17 43863 1 1 54 VAL HG22 H 6.674 -10.045 2.784 1.00 . A A . 54 VAL HG22 1 1
17 43864 1 1 54 VAL HG23 H 5.183 -10.269 1.870 1.00 . A A . 54 VAL HG23 1 1
17 43865 1 1 54 VAL N N 3.831 -13.444 4.025 1.00 . A A . 54 VAL N 1 1
17 43866 1 1 54 VAL O O 3.370 -12.304 1.371 1.00 . A A . 54 VAL O 1 1
17 43867 1 1 55 GLU C C 1.927 -8.864 0.951 1.00 . A A . 55 GLU C 1 1
17 43868 1 1 55 GLU CA C 1.508 -10.252 1.428 1.00 . A A . 55 GLU CA 1 1
17 43869 1 1 55 GLU CB C 0.032 -10.243 1.829 1.00 . A A . 55 GLU CB 1 1
17 43870 1 1 55 GLU CD C -1.599 -11.840 2.909 1.00 . A A . 55 GLU CD 1 1
17 43871 1 1 55 GLU CG C -0.623 -11.613 1.773 1.00 . A A . 55 GLU CG 1 1
17 43872 1 1 55 GLU H H 2.248 -10.235 3.411 1.00 . A A . 55 GLU H 1 1
17 43873 1 1 55 GLU HA H 1.648 -10.953 0.618 1.00 . A A . 55 GLU HA 1 1
17 43874 1 1 55 GLU HB3 H -0.504 -9.582 1.163 1.00 . A A . 55 GLU HB3 1 1
17 43875 1 1 55 GLU HG3 H 0.148 -12.367 1.822 1.00 . A A . 55 GLU HG3 1 1
17 43876 1 1 55 GLU N N 2.335 -10.687 2.546 1.00 . A A . 55 GLU N 1 1
17 43877 1 1 55 GLU O O 2.412 -8.046 1.734 1.00 . A A . 55 GLU O 1 1
17 43878 1 1 55 GLU OE1 O -2.685 -11.223 2.890 1.00 . A A . 55 GLU OE1 1 1
17 43879 1 1 55 GLU OE2 O -1.279 -12.634 3.818 1.00 . A A . 55 GLU OE2 1 1
17 43880 1 1 56 LEU C C 0.854 -6.601 -1.460 1.00 . A A . 56 LEU C 1 1
17 43881 1 1 56 LEU CA C 2.089 -7.314 -0.919 1.00 . A A . 56 LEU CA 1 1
17 43882 1 1 56 LEU CB C 3.112 -7.505 -2.040 1.00 . A A . 56 LEU CB 1 1
17 43883 1 1 56 LEU CD1 C 5.296 -6.314 -2.356 1.00 . A A . 56 LEU CD1 1 1
17 43884 1 1 56 LEU CD2 C 3.455 -6.004 -4.018 1.00 . A A . 56 LEU CD2 1 1
17 43885 1 1 56 LEU CG C 3.791 -6.233 -2.552 1.00 . A A . 56 LEU CG 1 1
17 43886 1 1 56 LEU H H 1.340 -9.294 -0.911 1.00 . A A . 56 LEU H 1 1
17 43887 1 1 56 LEU HA H 2.528 -6.710 -0.140 1.00 . A A . 56 LEU HA 1 1
17 43888 1 1 56 LEU HB3 H 2.606 -7.970 -2.874 1.00 . A A . 56 LEU HB3 1 1
17 43889 1 1 56 LEU HD11 H 5.549 -5.968 -1.364 1.00 . A A . 56 LEU HD11 1 1
17 43890 1 1 56 LEU HD12 H 5.791 -5.696 -3.089 1.00 . A A . 56 LEU HD12 1 1
17 43891 1 1 56 LEU HD13 H 5.620 -7.339 -2.472 1.00 . A A . 56 LEU HD13 1 1
17 43892 1 1 56 LEU HD21 H 4.189 -5.344 -4.457 1.00 . A A . 56 LEU HD21 1 1
17 43893 1 1 56 LEU HD22 H 2.476 -5.558 -4.098 1.00 . A A . 56 LEU HD22 1 1
17 43894 1 1 56 LEU HD23 H 3.463 -6.949 -4.542 1.00 . A A . 56 LEU HD23 1 1
17 43895 1 1 56 LEU HG H 3.427 -5.385 -1.989 1.00 . A A . 56 LEU HG 1 1
17 43896 1 1 56 LEU N N 1.732 -8.604 -0.336 1.00 . A A . 56 LEU N 1 1
17 43897 1 1 56 LEU O O 0.193 -7.088 -2.377 1.00 . A A . 56 LEU O 1 1
17 43898 1 1 57 LEU C C -0.241 -3.731 -2.463 1.00 . A A . 57 LEU C 1 1
17 43899 1 1 57 LEU CA C -0.606 -4.658 -1.308 1.00 . A A . 57 LEU CA 1 1
17 43900 1 1 57 LEU CB C -1.152 -3.843 -0.137 1.00 . A A . 57 LEU CB 1 1
17 43901 1 1 57 LEU CD1 C -3.063 -3.131 1.321 1.00 . A A . 57 LEU CD1 1 1
17 43902 1 1 57 LEU CD2 C -3.376 -3.288 -1.155 1.00 . A A . 57 LEU CD2 1 1
17 43903 1 1 57 LEU CG C -2.669 -3.877 0.057 1.00 . A A . 57 LEU CG 1 1
17 43904 1 1 57 LEU H H 1.113 -5.105 -0.158 1.00 . A A . 57 LEU H 1 1
17 43905 1 1 57 LEU HA H -1.368 -5.346 -1.644 1.00 . A A . 57 LEU HA 1 1
17 43906 1 1 57 LEU HB3 H -0.861 -2.812 -0.288 1.00 . A A . 57 LEU HB3 1 1
17 43907 1 1 57 LEU HD11 H -4.054 -2.719 1.202 1.00 . A A . 57 LEU HD11 1 1
17 43908 1 1 57 LEU HD12 H -2.361 -2.330 1.501 1.00 . A A . 57 LEU HD12 1 1
17 43909 1 1 57 LEU HD13 H -3.054 -3.811 2.161 1.00 . A A . 57 LEU HD13 1 1
17 43910 1 1 57 LEU HD21 H -2.765 -2.508 -1.584 1.00 . A A . 57 LEU HD21 1 1
17 43911 1 1 57 LEU HD22 H -4.327 -2.877 -0.851 1.00 . A A . 57 LEU HD22 1 1
17 43912 1 1 57 LEU HD23 H -3.538 -4.065 -1.890 1.00 . A A . 57 LEU HD23 1 1
17 43913 1 1 57 LEU HG H -2.988 -4.906 0.164 1.00 . A A . 57 LEU HG 1 1
17 43914 1 1 57 LEU N N 0.548 -5.443 -0.884 1.00 . A A . 57 LEU N 1 1
17 43915 1 1 57 LEU O O 0.823 -3.111 -2.460 1.00 . A A . 57 LEU O 1 1
17 43916 1 1 58 ALA C C -2.203 -2.143 -5.079 1.00 . A A . 58 ALA C 1 1
17 43917 1 1 58 ALA CA C -0.901 -2.781 -4.604 1.00 . A A . 58 ALA CA 1 1
17 43918 1 1 58 ALA CB C -0.261 -3.577 -5.730 1.00 . A A . 58 ALA CB 1 1
17 43919 1 1 58 ALA H H -1.960 -4.156 -3.390 1.00 . A A . 58 ALA H 1 1
17 43920 1 1 58 ALA HA H -0.215 -2.001 -4.311 1.00 . A A . 58 ALA HA 1 1
17 43921 1 1 58 ALA HB1 H 0.313 -4.392 -5.314 1.00 . A A . 58 ALA HB1 1 1
17 43922 1 1 58 ALA HB2 H -1.031 -3.971 -6.377 1.00 . A A . 58 ALA HB2 1 1
17 43923 1 1 58 ALA HB3 H 0.393 -2.933 -6.300 1.00 . A A . 58 ALA HB3 1 1
17 43924 1 1 58 ALA N N -1.129 -3.637 -3.447 1.00 . A A . 58 ALA N 1 1
17 43925 1 1 58 ALA O O -3.233 -2.809 -5.176 1.00 . A A . 58 ALA O 1 1
17 43926 1 1 59 ALA C C -2.932 1.226 -6.438 1.00 . A A . 59 ALA C 1 1
17 43927 1 1 59 ALA CA C -3.323 -0.120 -5.837 1.00 . A A . 59 ALA CA 1 1
17 43928 1 1 59 ALA CB C -4.309 0.077 -4.695 1.00 . A A . 59 ALA CB 1 1
17 43929 1 1 59 ALA H H -1.299 -0.372 -5.273 1.00 . A A . 59 ALA H 1 1
17 43930 1 1 59 ALA HA H -3.804 -0.716 -6.598 1.00 . A A . 59 ALA HA 1 1
17 43931 1 1 59 ALA HB1 H -5.293 0.269 -5.100 1.00 . A A . 59 ALA HB1 1 1
17 43932 1 1 59 ALA HB2 H -4.337 -0.815 -4.086 1.00 . A A . 59 ALA HB2 1 1
17 43933 1 1 59 ALA HB3 H -3.998 0.917 -4.092 1.00 . A A . 59 ALA HB3 1 1
17 43934 1 1 59 ALA N N -2.148 -0.847 -5.371 1.00 . A A . 59 ALA N 1 1
17 43935 1 1 59 ALA O O -1.761 1.468 -6.736 1.00 . A A . 59 ALA O 1 1
17 43936 1 1 60 THR C C -2.531 4.124 -6.469 1.00 . A A . 60 THR C 1 1
17 43937 1 1 60 THR CA C -3.677 3.418 -7.186 1.00 . A A . 60 THR CA 1 1
17 43938 1 1 60 THR CB C -4.937 4.302 -7.108 1.00 . A A . 60 THR CB 1 1
17 43939 1 1 60 THR CG2 C -5.871 4.016 -8.274 1.00 . A A . 60 THR CG2 1 1
17 43940 1 1 60 THR H H -4.829 1.847 -6.361 1.00 . A A . 60 THR H 1 1
17 43941 1 1 60 THR HA H -3.416 3.292 -8.227 1.00 . A A . 60 THR HA 1 1
17 43942 1 1 60 THR HB H -4.635 5.339 -7.153 1.00 . A A . 60 THR HB 1 1
17 43943 1 1 60 THR HG1 H -6.220 3.324 -5.974 1.00 . A A . 60 THR HG1 1 1
17 43944 1 1 60 THR HG21 H -6.890 3.984 -7.919 1.00 . A A . 60 THR HG21 1 1
17 43945 1 1 60 THR HG22 H -5.614 3.064 -8.717 1.00 . A A . 60 THR HG22 1 1
17 43946 1 1 60 THR HG23 H -5.772 4.796 -9.013 1.00 . A A . 60 THR HG23 1 1
17 43947 1 1 60 THR N N -3.918 2.098 -6.617 1.00 . A A . 60 THR N 1 1
17 43948 1 1 60 THR O O -2.205 3.822 -5.322 1.00 . A A . 60 THR O 1 1
17 43949 1 1 60 THR OG1 O -5.623 4.069 -5.873 1.00 . A A . 60 THR OG1 1 1
17 43950 1 1 61 PRO C C -1.224 6.805 -5.500 1.00 . A A . 61 PRO C 1 1
17 43951 1 1 61 PRO CA C -0.785 5.857 -6.611 1.00 . A A . 61 PRO CA 1 1
17 43952 1 1 61 PRO CB C -0.271 6.648 -7.816 1.00 . A A . 61 PRO CB 1 1
17 43953 1 1 61 PRO CD C -2.241 5.500 -8.534 1.00 . A A . 61 PRO CD 1 1
17 43954 1 1 61 PRO CG C -1.447 6.764 -8.723 1.00 . A A . 61 PRO CG 1 1
17 43955 1 1 61 PRO HA H -0.003 5.210 -6.241 1.00 . A A . 61 PRO HA 1 1
17 43956 1 1 61 PRO HB3 H 0.537 6.110 -8.286 1.00 . A A . 61 PRO HB3 1 1
17 43957 1 1 61 PRO HD3 H -1.932 4.750 -9.249 1.00 . A A . 61 PRO HD3 1 1
17 43958 1 1 61 PRO HG3 H -1.115 6.847 -9.747 1.00 . A A . 61 PRO HG3 1 1
17 43959 1 1 61 PRO N N -1.904 5.087 -7.162 1.00 . A A . 61 PRO N 1 1
17 43960 1 1 61 PRO O O -0.631 6.832 -4.422 1.00 . A A . 61 PRO O 1 1
17 43961 1 1 62 PHE C C -3.984 7.947 -4.048 1.00 . A A . 62 PHE C 1 1
17 43962 1 1 62 PHE CA C -2.788 8.531 -4.791 1.00 . A A . 62 PHE CA 1 1
17 43963 1 1 62 PHE CB C -3.189 9.837 -5.481 1.00 . A A . 62 PHE CB 1 1
17 43964 1 1 62 PHE CD1 C -5.659 9.875 -5.926 1.00 . A A . 62 PHE CD1 1 1
17 43965 1 1 62 PHE CD2 C -4.188 9.372 -7.737 1.00 . A A . 62 PHE CD2 1 1
17 43966 1 1 62 PHE CE1 C -6.745 9.739 -6.769 1.00 . A A . 62 PHE CE1 1 1
17 43967 1 1 62 PHE CE2 C -5.272 9.236 -8.583 1.00 . A A . 62 PHE CE2 1 1
17 43968 1 1 62 PHE CG C -4.370 9.691 -6.400 1.00 . A A . 62 PHE CG 1 1
17 43969 1 1 62 PHE CZ C -6.552 9.422 -8.100 1.00 . A A . 62 PHE CZ 1 1
17 43970 1 1 62 PHE H H -2.701 7.516 -6.647 1.00 . A A . 62 PHE H 1 1
17 43971 1 1 62 PHE HA H -2.002 8.737 -4.081 1.00 . A A . 62 PHE HA 1 1
17 43972 1 1 62 PHE HB3 H -2.356 10.198 -6.064 1.00 . A A . 62 PHE HB3 1 1
17 43973 1 1 62 PHE HD1 H -5.811 10.124 -4.887 1.00 . A A . 62 PHE HD1 1 1
17 43974 1 1 62 PHE HD2 H -3.188 9.227 -8.116 1.00 . A A . 62 PHE HD2 1 1
17 43975 1 1 62 PHE HE1 H -7.747 9.885 -6.388 1.00 . A A . 62 PHE HE1 1 1
17 43976 1 1 62 PHE HE2 H -5.117 8.988 -9.623 1.00 . A A . 62 PHE HE2 1 1
17 43977 1 1 62 PHE HZ H -7.400 9.316 -8.759 1.00 . A A . 62 PHE HZ 1 1
17 43978 1 1 62 PHE N N -2.269 7.582 -5.768 1.00 . A A . 62 PHE N 1 1
17 43979 1 1 62 PHE O O -4.465 6.863 -4.378 1.00 . A A . 62 PHE O 1 1
17 43980 1 1 63 ARG C C -6.510 9.400 -1.896 1.00 . A A . 63 ARG C 1 1
17 43981 1 1 63 ARG CA C -5.599 8.227 -2.248 1.00 . A A . 63 ARG CA 1 1
17 43982 1 1 63 ARG CB C -5.119 7.539 -0.969 1.00 . A A . 63 ARG CB 1 1
17 43983 1 1 63 ARG CD C -4.975 8.764 1.220 1.00 . A A . 63 ARG CD 1 1
17 43984 1 1 63 ARG CG C -4.264 8.430 -0.083 1.00 . A A . 63 ARG CG 1 1
17 43985 1 1 63 ARG CZ C -4.689 10.355 3.072 1.00 . A A . 63 ARG CZ 1 1
17 43986 1 1 63 ARG H H -4.035 9.530 -2.826 1.00 . A A . 63 ARG H 1 1
17 43987 1 1 63 ARG HA H -6.158 7.517 -2.840 1.00 . A A . 63 ARG HA 1 1
17 43988 1 1 63 ARG HB3 H -4.536 6.671 -1.239 1.00 . A A . 63 ARG HB3 1 1
17 43989 1 1 63 ARG HD3 H -4.810 7.958 1.922 1.00 . A A . 63 ARG HD3 1 1
17 43990 1 1 63 ARG HE H -3.986 10.619 1.223 1.00 . A A . 63 ARG HE 1 1
17 43991 1 1 63 ARG HG3 H -4.050 9.346 -0.610 1.00 . A A . 63 ARG HG3 1 1
17 43992 1 1 63 ARG HH11 H -5.722 8.684 3.540 1.00 . A A . 63 ARG HH11 1 1
17 43993 1 1 63 ARG HH12 H -5.513 9.815 4.837 1.00 . A A . 63 ARG HH12 1 1
17 43994 1 1 63 ARG HH21 H -3.705 12.115 2.921 1.00 . A A . 63 ARG HH21 1 1
17 43995 1 1 63 ARG HH22 H -4.366 11.765 4.484 1.00 . A A . 63 ARG HH22 1 1
17 43996 1 1 63 ARG N N -4.459 8.673 -3.041 1.00 . A A . 63 ARG N 1 1
17 43997 1 1 63 ARG NE N -4.488 10.011 1.805 1.00 . A A . 63 ARG NE 1 1
17 43998 1 1 63 ARG NH1 N -5.364 9.552 3.882 1.00 . A A . 63 ARG NH1 1 1
17 43999 1 1 63 ARG NH2 N -4.215 11.506 3.531 1.00 . A A . 63 ARG NH2 1 1
17 44000 1 1 63 ARG O O -6.233 10.544 -2.256 1.00 . A A . 63 ARG O 1 1
17 44001 1 1 64 HIS C C -7.877 11.185 0.089 1.00 . A A . 64 HIS C 1 1
17 44002 1 1 64 HIS CA C -8.549 10.137 -0.791 1.00 . A A . 64 HIS CA 1 1
17 44003 1 1 64 HIS CB C -9.729 9.511 -0.048 1.00 . A A . 64 HIS CB 1 1
17 44004 1 1 64 HIS CD2 C -8.886 8.821 2.306 1.00 . A A . 64 HIS CD2 1 1
17 44005 1 1 64 HIS CE1 C -8.913 6.645 2.032 1.00 . A A . 64 HIS CE1 1 1
17 44006 1 1 64 HIS CG C -9.318 8.575 1.048 1.00 . A A . 64 HIS CG 1 1
17 44007 1 1 64 HIS H H -7.765 8.175 -0.936 1.00 . A A . 64 HIS H 1 1
17 44008 1 1 64 HIS HA H -8.915 10.617 -1.686 1.00 . A A . 64 HIS HA 1 1
17 44009 1 1 64 HIS HB3 H -10.336 8.954 -0.749 1.00 . A A . 64 HIS HB3 1 1
17 44010 1 1 64 HIS HD1 H -9.587 6.710 0.101 1.00 . A A . 64 HIS HD1 1 1
17 44011 1 1 64 HIS HD2 H -8.760 9.792 2.763 1.00 . A A . 64 HIS HD2 1 1
17 44012 1 1 64 HIS HE1 H -8.815 5.586 2.213 1.00 . A A . 64 HIS HE1 1 1
17 44013 1 1 64 HIS N N -7.598 9.106 -1.193 1.00 . A A . 64 HIS N 1 1
17 44014 1 1 64 HIS ND1 N -9.321 7.202 0.906 1.00 . A A . 64 HIS ND1 1 1
17 44015 1 1 64 HIS NE2 N -8.641 7.604 2.897 1.00 . A A . 64 HIS NE2 1 1
17 44016 1 1 64 HIS O O -7.216 10.852 1.073 1.00 . A A . 64 HIS O 1 1
17 44017 1 1 65 LYS C C -8.544 14.425 1.108 1.00 . A A . 65 LYS C 1 1
17 44018 1 1 65 LYS CA C -7.460 13.549 0.486 1.00 . A A . 65 LYS CA 1 1
17 44019 1 1 65 LYS CB C -6.563 14.397 -0.419 1.00 . A A . 65 LYS CB 1 1
17 44020 1 1 65 LYS CD C -6.816 14.786 -2.888 1.00 . A A . 65 LYS CD 1 1
17 44021 1 1 65 LYS CE C -7.570 13.602 -3.470 1.00 . A A . 65 LYS CE 1 1
17 44022 1 1 65 LYS CG C -7.324 15.146 -1.501 1.00 . A A . 65 LYS CG 1 1
17 44023 1 1 65 LYS H H -8.588 12.654 -1.065 1.00 . A A . 65 LYS H 1 1
17 44024 1 1 65 LYS HA H -6.860 13.125 1.276 1.00 . A A . 65 LYS HA 1 1
17 44025 1 1 65 LYS HB3 H -5.841 13.752 -0.898 1.00 . A A . 65 LYS HB3 1 1
17 44026 1 1 65 LYS HD3 H -5.765 14.540 -2.825 1.00 . A A . 65 LYS HD3 1 1
17 44027 1 1 65 LYS HE3 H -8.630 13.783 -3.371 1.00 . A A . 65 LYS HE3 1 1
17 44028 1 1 65 LYS HG3 H -7.200 16.207 -1.346 1.00 . A A . 65 LYS HG3 1 1
17 44029 1 1 65 LYS HZ1 H -6.393 12.802 -4.998 1.00 . A A . 65 LYS HZ1 1 1
17 44030 1 1 65 LYS HZ2 H -7.078 14.303 -5.374 1.00 . A A . 65 LYS HZ2 1 1
17 44031 1 1 65 LYS HZ3 H -8.037 12.910 -5.384 1.00 . A A . 65 LYS HZ3 1 1
17 44032 1 1 65 LYS N N -8.050 12.453 -0.271 1.00 . A A . 65 LYS N 1 1
17 44033 1 1 65 LYS NZ N -7.247 13.390 -4.907 1.00 . A A . 65 LYS NZ 1 1
17 44034 1 1 65 LYS O O -9.720 14.063 1.110 1.00 . A A . 65 LYS O 1 1
17 44035 1 1 66 ILE C C -9.489 17.603 1.284 1.00 . A A . 66 ILE C 1 1
17 44036 1 1 66 ILE CA C -9.076 16.504 2.256 1.00 . A A . 66 ILE CA 1 1
17 44037 1 1 66 ILE CB C -8.473 17.149 3.519 1.00 . A A . 66 ILE CB 1 1
17 44038 1 1 66 ILE CD1 C -7.492 19.498 3.538 1.00 . A A . 66 ILE CD1 1 1
17 44039 1 1 66 ILE CG1 C -7.295 18.051 3.144 1.00 . A A . 66 ILE CG1 1 1
17 44040 1 1 66 ILE CG2 C -8.036 16.077 4.504 1.00 . A A . 66 ILE CG2 1 1
17 44041 1 1 66 ILE H H -7.187 15.808 1.601 1.00 . A A . 66 ILE H 1 1
17 44042 1 1 66 ILE HA H -9.953 15.945 2.546 1.00 . A A . 66 ILE HA 1 1
17 44043 1 1 66 ILE HB H -9.239 17.747 3.989 1.00 . A A . 66 ILE HB 1 1
17 44044 1 1 66 ILE HD11 H -8.494 19.806 3.281 1.00 . A A . 66 ILE HD11 1 1
17 44045 1 1 66 ILE HD12 H -7.345 19.604 4.603 1.00 . A A . 66 ILE HD12 1 1
17 44046 1 1 66 ILE HD13 H -6.778 20.114 3.013 1.00 . A A . 66 ILE HD13 1 1
17 44047 1 1 66 ILE HG13 H -7.148 18.013 2.074 1.00 . A A . 66 ILE HG13 1 1
17 44048 1 1 66 ILE HG21 H -8.908 15.614 4.943 1.00 . A A . 66 ILE HG21 1 1
17 44049 1 1 66 ILE HG22 H -7.454 15.329 3.988 1.00 . A A . 66 ILE HG22 1 1
17 44050 1 1 66 ILE HG23 H -7.437 16.526 5.282 1.00 . A A . 66 ILE HG23 1 1
17 44051 1 1 66 ILE N N -8.138 15.577 1.633 1.00 . A A . 66 ILE N 1 1
17 44052 1 1 66 ILE O O -8.841 17.816 0.260 1.00 . A A . 66 ILE O 1 1
17 44053 1 1 67 GLY C C -12.445 19.833 1.138 1.00 . A A . 67 GLY C 1 1
17 44054 1 1 67 GLY CA C -11.052 19.372 0.760 1.00 . A A . 67 GLY CA 1 1
17 44055 1 1 67 GLY H H -11.047 18.086 2.443 1.00 . A A . 67 GLY H 1 1
17 44056 1 1 67 GLY HA2 H -10.374 20.209 0.835 1.00 . A A . 67 GLY HA2 1 1
17 44057 1 1 67 GLY HA3 H -11.066 19.023 -0.263 1.00 . A A . 67 GLY HA3 1 1
17 44058 1 1 67 GLY N N -10.572 18.301 1.614 1.00 . A A . 67 GLY N 1 1
17 44059 1 1 67 GLY O O -13.120 19.198 1.950 1.00 . A A . 67 GLY O 1 1
17 44060 1 1 68 THR C C -15.295 20.637 0.201 1.00 . A A . 68 THR C 1 1
17 44061 1 1 68 THR CA C -14.200 21.491 0.831 1.00 . A A . 68 THR CA 1 1
17 44062 1 1 68 THR CB C -14.331 22.936 0.315 1.00 . A A . 68 THR CB 1 1
17 44063 1 1 68 THR CG2 C -14.075 23.000 -1.184 1.00 . A A . 68 THR CG2 1 1
17 44064 1 1 68 THR H H -12.296 21.405 -0.088 1.00 . A A . 68 THR H 1 1
17 44065 1 1 68 THR HA H -14.336 21.500 1.903 1.00 . A A . 68 THR HA 1 1
17 44066 1 1 68 THR HB H -13.596 23.550 0.816 1.00 . A A . 68 THR HB 1 1
17 44067 1 1 68 THR HG1 H -15.582 24.380 0.806 1.00 . A A . 68 THR HG1 1 1
17 44068 1 1 68 THR HG21 H -13.045 22.747 -1.385 1.00 . A A . 68 THR HG21 1 1
17 44069 1 1 68 THR HG22 H -14.275 24.000 -1.540 1.00 . A A . 68 THR HG22 1 1
17 44070 1 1 68 THR HG23 H -14.725 22.301 -1.690 1.00 . A A . 68 THR HG23 1 1
17 44071 1 1 68 THR N N -12.879 20.944 0.550 1.00 . A A . 68 THR N 1 1
17 44072 1 1 68 THR O O -15.031 19.831 -0.692 1.00 . A A . 68 THR O 1 1
17 44073 1 1 68 THR OG1 O -15.639 23.444 0.602 1.00 . A A . 68 THR OG1 1 1
17 44074 1 1 69 ARG C C -17.987 20.486 -1.275 1.00 . A A . 69 ARG C 1 1
17 44075 1 1 69 ARG CA C -17.660 20.064 0.155 1.00 . A A . 69 ARG CA 1 1
17 44076 1 1 69 ARG CB C -18.884 20.266 1.050 1.00 . A A . 69 ARG CB 1 1
17 44077 1 1 69 ARG CD C -19.999 19.173 3.021 1.00 . A A . 69 ARG CD 1 1
17 44078 1 1 69 ARG CG C -19.441 18.972 1.620 1.00 . A A . 69 ARG CG 1 1
17 44079 1 1 69 ARG CZ C -21.381 17.161 3.308 1.00 . A A . 69 ARG CZ 1 1
17 44080 1 1 69 ARG H H -16.672 21.476 1.384 1.00 . A A . 69 ARG H 1 1
17 44081 1 1 69 ARG HA H -17.392 19.019 0.158 1.00 . A A . 69 ARG HA 1 1
17 44082 1 1 69 ARG HB3 H -19.661 20.744 0.475 1.00 . A A . 69 ARG HB3 1 1
17 44083 1 1 69 ARG HD3 H -20.885 19.785 2.957 1.00 . A A . 69 ARG HD3 1 1
17 44084 1 1 69 ARG HE H -19.764 17.597 4.391 1.00 . A A . 69 ARG HE 1 1
17 44085 1 1 69 ARG HG3 H -18.653 18.236 1.658 1.00 . A A . 69 ARG HG3 1 1
17 44086 1 1 69 ARG HH11 H -21.994 18.413 1.845 1.00 . A A . 69 ARG HH11 1 1
17 44087 1 1 69 ARG HH12 H -22.959 16.991 2.058 1.00 . A A . 69 ARG HH12 1 1
17 44088 1 1 69 ARG HH21 H -21.030 15.721 4.681 1.00 . A A . 69 ARG HH21 1 1
17 44089 1 1 69 ARG HH22 H -22.410 15.461 3.671 1.00 . A A . 69 ARG HH22 1 1
17 44090 1 1 69 ARG N N -16.525 20.820 0.672 1.00 . A A . 69 ARG N 1 1
17 44091 1 1 69 ARG NE N -20.341 17.906 3.661 1.00 . A A . 69 ARG NE 1 1
17 44092 1 1 69 ARG NH1 N -22.177 17.554 2.323 1.00 . A A . 69 ARG NH1 1 1
17 44093 1 1 69 ARG NH2 N -21.627 16.020 3.938 1.00 . A A . 69 ARG NH2 1 1
17 44094 1 1 69 ARG O O -18.768 19.829 -1.962 1.00 . A A . 69 ARG O 1 1
17 44095 1 1 70 ALA C C -17.211 21.064 -4.111 1.00 . A A . 70 ALA C 1 1
17 44096 1 1 70 ALA CA C -17.610 22.094 -3.061 1.00 . A A . 70 ALA CA 1 1
17 44097 1 1 70 ALA CB C -16.842 23.390 -3.272 1.00 . A A . 70 ALA CB 1 1
17 44098 1 1 70 ALA H H -16.773 22.067 -1.118 1.00 . A A . 70 ALA H 1 1
17 44099 1 1 70 ALA HA H -18.664 22.308 -3.164 1.00 . A A . 70 ALA HA 1 1
17 44100 1 1 70 ALA HB1 H -16.663 23.861 -2.315 1.00 . A A . 70 ALA HB1 1 1
17 44101 1 1 70 ALA HB2 H -15.899 23.176 -3.750 1.00 . A A . 70 ALA HB2 1 1
17 44102 1 1 70 ALA HB3 H -17.422 24.054 -3.895 1.00 . A A . 70 ALA HB3 1 1
17 44103 1 1 70 ALA N N -17.386 21.586 -1.714 1.00 . A A . 70 ALA N 1 1
17 44104 1 1 70 ALA O O -17.984 20.752 -5.016 1.00 . A A . 70 ALA O 1 1
17 44105 1 1 71 THR C C -15.120 18.251 -4.207 1.00 . A A . 71 THR C 1 1
17 44106 1 1 71 THR CA C -15.492 19.543 -4.922 1.00 . A A . 71 THR CA 1 1
17 44107 1 1 71 THR CB C -14.263 20.067 -5.687 1.00 . A A . 71 THR CB 1 1
17 44108 1 1 71 THR CG2 C -14.674 21.078 -6.749 1.00 . A A . 71 THR CG2 1 1
17 44109 1 1 71 THR H H -15.427 20.827 -3.241 1.00 . A A . 71 THR H 1 1
17 44110 1 1 71 THR HA H -16.275 19.334 -5.640 1.00 . A A . 71 THR HA 1 1
17 44111 1 1 71 THR HB H -13.779 19.231 -6.177 1.00 . A A . 71 THR HB 1 1
17 44112 1 1 71 THR HG1 H -12.585 20.090 -4.652 1.00 . A A . 71 THR HG1 1 1
17 44113 1 1 71 THR HG21 H -15.460 20.658 -7.359 1.00 . A A . 71 THR HG21 1 1
17 44114 1 1 71 THR HG22 H -13.825 21.314 -7.370 1.00 . A A . 71 THR HG22 1 1
17 44115 1 1 71 THR HG23 H -15.032 21.975 -6.268 1.00 . A A . 71 THR HG23 1 1
17 44116 1 1 71 THR N N -15.997 20.537 -3.985 1.00 . A A . 71 THR N 1 1
17 44117 1 1 71 THR O O -15.249 17.162 -4.764 1.00 . A A . 71 THR O 1 1
17 44118 1 1 71 THR OG1 O -13.339 20.672 -4.777 1.00 . A A . 71 THR OG1 1 1
17 44119 1 1 72 GLY C C -12.774 16.968 -2.218 1.00 . A A . 72 GLY C 1 1
17 44120 1 1 72 GLY CA C -14.270 17.211 -2.195 1.00 . A A . 72 GLY CA 1 1
17 44121 1 1 72 GLY H H -14.574 19.272 -2.574 1.00 . A A . 72 GLY H 1 1
17 44122 1 1 72 GLY HA2 H -14.586 17.350 -1.173 1.00 . A A . 72 GLY HA2 1 1
17 44123 1 1 72 GLY HA3 H -14.771 16.344 -2.602 1.00 . A A . 72 GLY HA3 1 1
17 44124 1 1 72 GLY N N -14.655 18.377 -2.968 1.00 . A A . 72 GLY N 1 1
17 44125 1 1 72 GLY O O -12.318 15.851 -1.985 1.00 . A A . 72 GLY O 1 1
17 44126 1 1 73 ASP C C -9.924 19.273 -2.828 1.00 . A A . 73 ASP C 1 1
17 44127 1 1 73 ASP CA C -10.557 17.913 -2.553 1.00 . A A . 73 ASP CA 1 1
17 44128 1 1 73 ASP CB C -10.135 16.913 -3.632 1.00 . A A . 73 ASP CB 1 1
17 44129 1 1 73 ASP CG C -10.756 17.220 -4.980 1.00 . A A . 73 ASP CG 1 1
17 44130 1 1 73 ASP H H -12.434 18.885 -2.677 1.00 . A A . 73 ASP H 1 1
17 44131 1 1 73 ASP HA H -10.215 17.558 -1.593 1.00 . A A . 73 ASP HA 1 1
17 44132 1 1 73 ASP HB3 H -10.439 15.922 -3.332 1.00 . A A . 73 ASP HB3 1 1
17 44133 1 1 73 ASP N N -12.011 18.018 -2.500 1.00 . A A . 73 ASP N 1 1
17 44134 1 1 73 ASP O O -10.348 19.995 -3.732 1.00 . A A . 73 ASP O 1 1
17 44135 1 1 73 ASP OD1 O -10.263 18.141 -5.665 1.00 . A A . 73 ASP OD1 1 1
17 44136 1 1 73 ASP OD2 O -11.735 16.538 -5.350 1.00 . A A . 73 ASP OD2 1 1
17 44137 1 1 74 ILE C C -6.726 20.682 -2.427 1.00 . A A . 74 ILE C 1 1
17 44138 1 1 74 ILE CA C -8.219 20.892 -2.201 1.00 . A A . 74 ILE CA 1 1
17 44139 1 1 74 ILE CB C -8.419 21.798 -0.971 1.00 . A A . 74 ILE CB 1 1
17 44140 1 1 74 ILE CD1 C -8.500 24.316 -0.606 1.00 . A A . 74 ILE CD1 1 1
17 44141 1 1 74 ILE CG1 C -7.735 23.150 -1.190 1.00 . A A . 74 ILE CG1 1 1
17 44142 1 1 74 ILE CG2 C -7.879 21.120 0.279 1.00 . A A . 74 ILE CG2 1 1
17 44143 1 1 74 ILE H H -8.620 19.002 -1.338 1.00 . A A . 74 ILE H 1 1
17 44144 1 1 74 ILE HA H -8.637 21.393 -3.064 1.00 . A A . 74 ILE HA 1 1
17 44145 1 1 74 ILE HB H -9.477 21.957 -0.838 1.00 . A A . 74 ILE HB 1 1
17 44146 1 1 74 ILE HD11 H -8.014 25.241 -0.884 1.00 . A A . 74 ILE HD11 1 1
17 44147 1 1 74 ILE HD12 H -9.510 24.312 -0.987 1.00 . A A . 74 ILE HD12 1 1
17 44148 1 1 74 ILE HD13 H -8.520 24.231 0.471 1.00 . A A . 74 ILE HD13 1 1
17 44149 1 1 74 ILE HG13 H -7.624 23.321 -2.251 1.00 . A A . 74 ILE HG13 1 1
17 44150 1 1 74 ILE HG21 H -6.895 21.507 0.502 1.00 . A A . 74 ILE HG21 1 1
17 44151 1 1 74 ILE HG22 H -8.539 21.320 1.110 1.00 . A A . 74 ILE HG22 1 1
17 44152 1 1 74 ILE HG23 H -7.820 20.056 0.114 1.00 . A A . 74 ILE HG23 1 1
17 44153 1 1 74 ILE N N -8.909 19.619 -2.042 1.00 . A A . 74 ILE N 1 1
17 44154 1 1 74 ILE O O -6.092 21.427 -3.175 1.00 . A A . 74 ILE O 1 1
17 44155 1 1 75 ALA C C -4.548 17.958 -2.489 1.00 . A A . 75 ALA C 1 1
17 44156 1 1 75 ALA CA C -4.754 19.356 -1.913 1.00 . A A . 75 ALA CA 1 1
17 44157 1 1 75 ALA CB C -4.057 19.479 -0.565 1.00 . A A . 75 ALA CB 1 1
17 44158 1 1 75 ALA H H -6.730 19.108 -1.198 1.00 . A A . 75 ALA H 1 1
17 44159 1 1 75 ALA HA H -4.315 20.079 -2.584 1.00 . A A . 75 ALA HA 1 1
17 44160 1 1 75 ALA HB1 H -4.408 20.368 -0.061 1.00 . A A . 75 ALA HB1 1 1
17 44161 1 1 75 ALA HB2 H -4.281 18.612 0.037 1.00 . A A . 75 ALA HB2 1 1
17 44162 1 1 75 ALA HB3 H -2.990 19.548 -0.717 1.00 . A A . 75 ALA HB3 1 1
17 44163 1 1 75 ALA N N -6.171 19.665 -1.778 1.00 . A A . 75 ALA N 1 1
17 44164 1 1 75 ALA O O -5.135 16.986 -2.013 1.00 . A A . 75 ALA O 1 1
17 44165 1 1 76 THR C C -2.140 15.978 -3.629 1.00 . A A . 76 THR C 1 1
17 44166 1 1 76 THR CA C -3.430 16.588 -4.161 1.00 . A A . 76 THR CA 1 1
17 44167 1 1 76 THR CB C -3.320 16.741 -5.690 1.00 . A A . 76 THR CB 1 1
17 44168 1 1 76 THR CG2 C -3.549 15.407 -6.384 1.00 . A A . 76 THR CG2 1 1
17 44169 1 1 76 THR H H -3.274 18.675 -3.852 1.00 . A A . 76 THR H 1 1
17 44170 1 1 76 THR HA H -4.251 15.919 -3.945 1.00 . A A . 76 THR HA 1 1
17 44171 1 1 76 THR HB H -2.327 17.089 -5.931 1.00 . A A . 76 THR HB 1 1
17 44172 1 1 76 THR HG1 H -3.826 18.396 -6.636 1.00 . A A . 76 THR HG1 1 1
17 44173 1 1 76 THR HG21 H -2.688 14.772 -6.236 1.00 . A A . 76 THR HG21 1 1
17 44174 1 1 76 THR HG22 H -3.698 15.572 -7.442 1.00 . A A . 76 THR HG22 1 1
17 44175 1 1 76 THR HG23 H -4.424 14.930 -5.969 1.00 . A A . 76 THR HG23 1 1
17 44176 1 1 76 THR N N -3.712 17.865 -3.517 1.00 . A A . 76 THR N 1 1
17 44177 1 1 76 THR O O -1.043 16.425 -3.964 1.00 . A A . 76 THR O 1 1
17 44178 1 1 76 THR OG1 O -4.279 17.697 -6.156 1.00 . A A . 76 THR OG1 1 1
17 44179 1 1 77 VAL C C -0.974 12.861 -2.772 1.00 . A A . 77 VAL C 1 1
17 44180 1 1 77 VAL CA C -1.120 14.275 -2.218 1.00 . A A . 77 VAL CA 1 1
17 44181 1 1 77 VAL CB C -1.220 14.204 -0.682 1.00 . A A . 77 VAL CB 1 1
17 44182 1 1 77 VAL CG1 C -2.408 13.353 -0.264 1.00 . A A . 77 VAL CG1 1 1
17 44183 1 1 77 VAL CG2 C 0.071 13.663 -0.089 1.00 . A A . 77 VAL CG2 1 1
17 44184 1 1 77 VAL H H -3.177 14.637 -2.566 1.00 . A A . 77 VAL H 1 1
17 44185 1 1 77 VAL HA H -0.238 14.844 -2.475 1.00 . A A . 77 VAL HA 1 1
17 44186 1 1 77 VAL HB H -1.372 15.206 -0.307 1.00 . A A . 77 VAL HB 1 1
17 44187 1 1 77 VAL HG11 H -3.116 13.298 -1.078 1.00 . A A . 77 VAL HG11 1 1
17 44188 1 1 77 VAL HG12 H -2.068 12.359 -0.013 1.00 . A A . 77 VAL HG12 1 1
17 44189 1 1 77 VAL HG13 H -2.884 13.799 0.598 1.00 . A A . 77 VAL HG13 1 1
17 44190 1 1 77 VAL HG21 H 0.726 14.485 0.162 1.00 . A A . 77 VAL HG21 1 1
17 44191 1 1 77 VAL HG22 H -0.154 13.096 0.802 1.00 . A A . 77 VAL HG22 1 1
17 44192 1 1 77 VAL HG23 H 0.558 13.022 -0.811 1.00 . A A . 77 VAL HG23 1 1
17 44193 1 1 77 VAL N N -2.276 14.949 -2.797 1.00 . A A . 77 VAL N 1 1
17 44194 1 1 77 VAL O O -1.943 12.103 -2.830 1.00 . A A . 77 VAL O 1 1
17 44195 1 1 78 HIS C C 1.188 10.297 -2.684 1.00 . A A . 78 HIS C 1 1
17 44196 1 1 78 HIS CA C 0.516 11.188 -3.724 1.00 . A A . 78 HIS CA 1 1
17 44197 1 1 78 HIS CB C 1.399 11.301 -4.967 1.00 . A A . 78 HIS CB 1 1
17 44198 1 1 78 HIS CD2 C 0.562 13.206 -6.513 1.00 . A A . 78 HIS CD2 1 1
17 44199 1 1 78 HIS CE1 C -0.460 11.977 -8.013 1.00 . A A . 78 HIS CE1 1 1
17 44200 1 1 78 HIS CG C 0.705 11.913 -6.144 1.00 . A A . 78 HIS CG 1 1
17 44201 1 1 78 HIS H H 0.975 13.159 -3.104 1.00 . A A . 78 HIS H 1 1
17 44202 1 1 78 HIS HA H -0.429 10.744 -4.004 1.00 . A A . 78 HIS HA 1 1
17 44203 1 1 78 HIS HB3 H 1.734 10.314 -5.253 1.00 . A A . 78 HIS HB3 1 1
17 44204 1 1 78 HIS HD1 H -0.022 10.190 -7.116 1.00 . A A . 78 HIS HD1 1 1
17 44205 1 1 78 HIS HD2 H 0.949 14.070 -5.989 1.00 . A A . 78 HIS HD2 1 1
17 44206 1 1 78 HIS HE1 H -1.026 11.674 -8.881 1.00 . A A . 78 HIS HE1 1 1
17 44207 1 1 78 HIS N N 0.243 12.513 -3.176 1.00 . A A . 78 HIS N 1 1
17 44208 1 1 78 HIS ND1 N 0.053 11.168 -7.104 1.00 . A A . 78 HIS ND1 1 1
17 44209 1 1 78 HIS NE2 N -0.166 13.220 -7.677 1.00 . A A . 78 HIS NE2 1 1
17 44210 1 1 78 HIS O O 2.046 10.751 -1.926 1.00 . A A . 78 HIS O 1 1
17 44211 1 1 79 HIS C C 1.923 6.858 -2.433 1.00 . A A . 79 HIS C 1 1
17 44212 1 1 79 HIS CA C 1.358 8.075 -1.708 1.00 . A A . 79 HIS CA 1 1
17 44213 1 1 79 HIS CB C 0.297 7.635 -0.700 1.00 . A A . 79 HIS CB 1 1
17 44214 1 1 79 HIS CD2 C -1.926 6.907 -1.821 1.00 . A A . 79 HIS CD2 1 1
17 44215 1 1 79 HIS CE1 C -1.571 4.743 -1.862 1.00 . A A . 79 HIS CE1 1 1
17 44216 1 1 79 HIS CG C -0.711 6.683 -1.268 1.00 . A A . 79 HIS CG 1 1
17 44217 1 1 79 HIS H H 0.107 8.727 -3.285 1.00 . A A . 79 HIS H 1 1
17 44218 1 1 79 HIS HA H 2.161 8.567 -1.180 1.00 . A A . 79 HIS HA 1 1
17 44219 1 1 79 HIS HB3 H -0.234 8.506 -0.341 1.00 . A A . 79 HIS HB3 1 1
17 44220 1 1 79 HIS HD1 H 0.273 4.841 -0.982 1.00 . A A . 79 HIS HD1 1 1
17 44221 1 1 79 HIS HD2 H -2.404 7.866 -1.955 1.00 . A A . 79 HIS HD2 1 1
17 44222 1 1 79 HIS HE1 H -1.699 3.684 -2.026 1.00 . A A . 79 HIS HE1 1 1
17 44223 1 1 79 HIS N N 0.795 9.029 -2.655 1.00 . A A . 79 HIS N 1 1
17 44224 1 1 79 HIS ND1 N -0.519 5.318 -1.308 1.00 . A A . 79 HIS ND1 1 1
17 44225 1 1 79 HIS NE2 N -2.439 5.685 -2.182 1.00 . A A . 79 HIS NE2 1 1
17 44226 1 1 79 HIS O O 1.840 6.759 -3.658 1.00 . A A . 79 HIS O 1 1
17 44227 1 1 80 LEU C C 2.103 3.553 -2.142 1.00 . A A . 80 LEU C 1 1
17 44228 1 1 80 LEU CA C 3.077 4.723 -2.243 1.00 . A A . 80 LEU CA 1 1
17 44229 1 1 80 LEU CB C 4.386 4.375 -1.531 1.00 . A A . 80 LEU CB 1 1
17 44230 1 1 80 LEU CD1 C 6.868 4.620 -1.282 1.00 . A A . 80 LEU CD1 1 1
17 44231 1 1 80 LEU CD2 C 5.849 4.494 -3.563 1.00 . A A . 80 LEU CD2 1 1
17 44232 1 1 80 LEU CG C 5.658 4.975 -2.131 1.00 . A A . 80 LEU CG 1 1
17 44233 1 1 80 LEU H H 2.533 6.068 -0.702 1.00 . A A . 80 LEU H 1 1
17 44234 1 1 80 LEU HA H 3.284 4.914 -3.284 1.00 . A A . 80 LEU HA 1 1
17 44235 1 1 80 LEU HB3 H 4.490 3.300 -1.539 1.00 . A A . 80 LEU HB3 1 1
17 44236 1 1 80 LEU HD11 H 6.687 4.915 -0.259 1.00 . A A . 80 LEU HD11 1 1
17 44237 1 1 80 LEU HD12 H 7.736 5.141 -1.659 1.00 . A A . 80 LEU HD12 1 1
17 44238 1 1 80 LEU HD13 H 7.040 3.554 -1.326 1.00 . A A . 80 LEU HD13 1 1
17 44239 1 1 80 LEU HD21 H 5.071 3.788 -3.812 1.00 . A A . 80 LEU HD21 1 1
17 44240 1 1 80 LEU HD22 H 6.813 4.017 -3.655 1.00 . A A . 80 LEU HD22 1 1
17 44241 1 1 80 LEU HD23 H 5.800 5.338 -4.235 1.00 . A A . 80 LEU HD23 1 1
17 44242 1 1 80 LEU HG H 5.566 6.053 -2.148 1.00 . A A . 80 LEU HG 1 1
17 44243 1 1 80 LEU N N 2.498 5.933 -1.672 1.00 . A A . 80 LEU N 1 1
17 44244 1 1 80 LEU O O 1.716 3.127 -1.053 1.00 . A A . 80 LEU O 1 1
17 44245 1 1 81 PRO C C 1.394 0.589 -2.881 1.00 . A A . 81 PRO C 1 1
17 44246 1 1 81 PRO CA C 0.767 1.890 -3.371 1.00 . A A . 81 PRO CA 1 1
17 44247 1 1 81 PRO CB C 0.436 1.792 -4.863 1.00 . A A . 81 PRO CB 1 1
17 44248 1 1 81 PRO CD C 2.118 3.476 -4.639 1.00 . A A . 81 PRO CD 1 1
17 44249 1 1 81 PRO CG C 1.612 2.393 -5.552 1.00 . A A . 81 PRO CG 1 1
17 44250 1 1 81 PRO HA H -0.137 2.085 -2.814 1.00 . A A . 81 PRO HA 1 1
17 44251 1 1 81 PRO HB3 H -0.468 2.344 -5.073 1.00 . A A . 81 PRO HB3 1 1
17 44252 1 1 81 PRO HD3 H 1.659 4.421 -4.883 1.00 . A A . 81 PRO HD3 1 1
17 44253 1 1 81 PRO HG3 H 1.307 2.815 -6.497 1.00 . A A . 81 PRO HG3 1 1
17 44254 1 1 81 PRO N N 1.698 3.020 -3.304 1.00 . A A . 81 PRO N 1 1
17 44255 1 1 81 PRO O O 0.709 -0.325 -2.424 1.00 . A A . 81 PRO O 1 1
17 44256 1 1 82 PRO C C 3.477 -0.846 -1.027 1.00 . A A . 82 PRO C 1 1
17 44257 1 1 82 PRO CA C 3.479 -0.680 -2.544 1.00 . A A . 82 PRO CA 1 1
17 44258 1 1 82 PRO CB C 4.898 -0.407 -3.049 1.00 . A A . 82 PRO CB 1 1
17 44259 1 1 82 PRO CD C 3.611 1.554 -3.509 1.00 . A A . 82 PRO CD 1 1
17 44260 1 1 82 PRO CG C 4.987 1.078 -3.137 1.00 . A A . 82 PRO CG 1 1
17 44261 1 1 82 PRO HA H 3.099 -1.580 -3.002 1.00 . A A . 82 PRO HA 1 1
17 44262 1 1 82 PRO HB3 H 5.035 -0.869 -4.015 1.00 . A A . 82 PRO HB3 1 1
17 44263 1 1 82 PRO HD3 H 3.514 1.629 -4.582 1.00 . A A . 82 PRO HD3 1 1
17 44264 1 1 82 PRO HG3 H 5.699 1.357 -3.901 1.00 . A A . 82 PRO HG3 1 1
17 44265 1 1 82 PRO N N 2.729 0.503 -2.975 1.00 . A A . 82 PRO N 1 1
17 44266 1 1 82 PRO O O 4.135 -0.095 -0.308 1.00 . A A . 82 PRO O 1 1
17 44267 1 1 83 THR C C 3.175 -3.492 1.220 1.00 . A A . 83 THR C 1 1
17 44268 1 1 83 THR CA C 2.644 -2.102 0.884 1.00 . A A . 83 THR CA 1 1
17 44269 1 1 83 THR CB C 1.194 -1.984 1.389 1.00 . A A . 83 THR CB 1 1
17 44270 1 1 83 THR CG2 C 1.158 -1.454 2.815 1.00 . A A . 83 THR CG2 1 1
17 44271 1 1 83 THR H H 2.230 -2.404 -1.170 1.00 . A A . 83 THR H 1 1
17 44272 1 1 83 THR HA H 3.244 -1.365 1.398 1.00 . A A . 83 THR HA 1 1
17 44273 1 1 83 THR HB H 0.742 -2.965 1.375 1.00 . A A . 83 THR HB 1 1
17 44274 1 1 83 THR HG1 H 0.631 -1.330 -0.384 1.00 . A A . 83 THR HG1 1 1
17 44275 1 1 83 THR HG21 H 1.466 -0.420 2.822 1.00 . A A . 83 THR HG21 1 1
17 44276 1 1 83 THR HG22 H 1.832 -2.032 3.430 1.00 . A A . 83 THR HG22 1 1
17 44277 1 1 83 THR HG23 H 0.155 -1.535 3.204 1.00 . A A . 83 THR HG23 1 1
17 44278 1 1 83 THR N N 2.732 -1.838 -0.546 1.00 . A A . 83 THR N 1 1
17 44279 1 1 83 THR O O 3.002 -4.436 0.450 1.00 . A A . 83 THR O 1 1
17 44280 1 1 83 THR OG1 O 0.446 -1.112 0.533 1.00 . A A . 83 THR OG1 1 1
17 44281 1 1 84 LEU C C 3.757 -5.323 4.135 1.00 . A A . 84 LEU C 1 1
17 44282 1 1 84 LEU CA C 4.378 -4.884 2.814 1.00 . A A . 84 LEU CA 1 1
17 44283 1 1 84 LEU CB C 5.897 -4.778 2.961 1.00 . A A . 84 LEU CB 1 1
17 44284 1 1 84 LEU CD1 C 6.555 -6.618 1.391 1.00 . A A . 84 LEU CD1 1 1
17 44285 1 1 84 LEU CD2 C 8.141 -5.873 3.177 1.00 . A A . 84 LEU CD2 1 1
17 44286 1 1 84 LEU CG C 6.679 -6.082 2.809 1.00 . A A . 84 LEU CG 1 1
17 44287 1 1 84 LEU H H 3.927 -2.821 2.947 1.00 . A A . 84 LEU H 1 1
17 44288 1 1 84 LEU HA H 4.149 -5.623 2.058 1.00 . A A . 84 LEU HA 1 1
17 44289 1 1 84 LEU HB3 H 6.103 -4.378 3.943 1.00 . A A . 84 LEU HB3 1 1
17 44290 1 1 84 LEU HD11 H 6.603 -5.798 0.692 1.00 . A A . 84 LEU HD11 1 1
17 44291 1 1 84 LEU HD12 H 5.611 -7.132 1.282 1.00 . A A . 84 LEU HD12 1 1
17 44292 1 1 84 LEU HD13 H 7.363 -7.307 1.196 1.00 . A A . 84 LEU HD13 1 1
17 44293 1 1 84 LEU HD21 H 8.212 -5.142 3.967 1.00 . A A . 84 LEU HD21 1 1
17 44294 1 1 84 LEU HD22 H 8.682 -5.521 2.311 1.00 . A A . 84 LEU HD22 1 1
17 44295 1 1 84 LEU HD23 H 8.565 -6.809 3.513 1.00 . A A . 84 LEU HD23 1 1
17 44296 1 1 84 LEU HG H 6.267 -6.822 3.482 1.00 . A A . 84 LEU HG 1 1
17 44297 1 1 84 LEU N N 3.821 -3.610 2.375 1.00 . A A . 84 LEU N 1 1
17 44298 1 1 84 LEU O O 3.863 -4.627 5.145 1.00 . A A . 84 LEU O 1 1
17 44299 1 1 85 MET C C 2.949 -8.438 5.603 1.00 . A A . 85 MET C 1 1
17 44300 1 1 85 MET CA C 2.473 -7.017 5.322 1.00 . A A . 85 MET CA 1 1
17 44301 1 1 85 MET CB C 0.951 -6.997 5.170 1.00 . A A . 85 MET CB 1 1
17 44302 1 1 85 MET CE C -1.628 -6.861 2.031 1.00 . A A . 85 MET CE 1 1
17 44303 1 1 85 MET CG C 0.475 -7.344 3.769 1.00 . A A . 85 MET CG 1 1
17 44304 1 1 85 MET H H 3.057 -6.995 3.288 1.00 . A A . 85 MET H 1 1
17 44305 1 1 85 MET HA H 2.752 -6.386 6.153 1.00 . A A . 85 MET HA 1 1
17 44306 1 1 85 MET HB3 H 0.588 -6.010 5.415 1.00 . A A . 85 MET HB3 1 1
17 44307 1 1 85 MET HE1 H -2.259 -5.988 2.107 1.00 . A A . 85 MET HE1 1 1
17 44308 1 1 85 MET HE2 H -0.691 -6.587 1.568 1.00 . A A . 85 MET HE2 1 1
17 44309 1 1 85 MET HE3 H -2.121 -7.610 1.430 1.00 . A A . 85 MET HE3 1 1
17 44310 1 1 85 MET HG3 H 0.931 -8.276 3.470 1.00 . A A . 85 MET HG3 1 1
17 44311 1 1 85 MET N N 3.109 -6.484 4.123 1.00 . A A . 85 MET N 1 1
17 44312 1 1 85 MET O O 3.206 -9.212 4.680 1.00 . A A . 85 MET O 1 1
17 44313 1 1 85 MET SD S -1.317 -7.518 3.667 1.00 . A A . 85 MET SD 1 1
17 44314 1 1 86 ALA C C 2.572 -10.705 8.330 1.00 . A A . 86 ALA C 1 1
17 44315 1 1 86 ALA CA C 3.509 -10.106 7.285 1.00 . A A . 86 ALA CA 1 1
17 44316 1 1 86 ALA CB C 4.931 -10.048 7.819 1.00 . A A . 86 ALA CB 1 1
17 44317 1 1 86 ALA H H 2.845 -8.118 7.573 1.00 . A A . 86 ALA H 1 1
17 44318 1 1 86 ALA HA H 3.505 -10.738 6.409 1.00 . A A . 86 ALA HA 1 1
17 44319 1 1 86 ALA HB1 H 5.242 -11.038 8.122 1.00 . A A . 86 ALA HB1 1 1
17 44320 1 1 86 ALA HB2 H 5.592 -9.683 7.048 1.00 . A A . 86 ALA HB2 1 1
17 44321 1 1 86 ALA HB3 H 4.970 -9.385 8.671 1.00 . A A . 86 ALA HB3 1 1
17 44322 1 1 86 ALA N N 3.065 -8.777 6.882 1.00 . A A . 86 ALA N 1 1
17 44323 1 1 86 ALA O O 2.479 -10.205 9.451 1.00 . A A . 86 ALA O 1 1
17 44324 1 1 87 GLN C C 1.234 -13.941 8.925 1.00 . A A . 87 GLN C 1 1
17 44325 1 1 87 GLN CA C 0.953 -12.442 8.860 1.00 . A A . 87 GLN CA 1 1
17 44326 1 1 87 GLN CB C -0.489 -12.201 8.411 1.00 . A A . 87 GLN CB 1 1
17 44327 1 1 87 GLN CD C -2.086 -12.059 6.459 1.00 . A A . 87 GLN CD 1 1
17 44328 1 1 87 GLN CG C -0.738 -12.547 6.952 1.00 . A A . 87 GLN CG 1 1
17 44329 1 1 87 GLN H H 2.001 -12.128 7.048 1.00 . A A . 87 GLN H 1 1
17 44330 1 1 87 GLN HA H 1.090 -12.019 9.844 1.00 . A A . 87 GLN HA 1 1
17 44331 1 1 87 GLN HB3 H -0.728 -11.158 8.556 1.00 . A A . 87 GLN HB3 1 1
17 44332 1 1 87 GLN HE21 H -1.457 -10.173 6.536 1.00 . A A . 87 GLN HE21 1 1
17 44333 1 1 87 GLN HE22 H -3.084 -10.401 5.999 1.00 . A A . 87 GLN HE22 1 1
17 44334 1 1 87 GLN HG3 H -0.698 -13.622 6.839 1.00 . A A . 87 GLN HG3 1 1
17 44335 1 1 87 GLN N N 1.883 -11.777 7.954 1.00 . A A . 87 GLN N 1 1
17 44336 1 1 87 GLN NE2 N -2.223 -10.745 6.319 1.00 . A A . 87 GLN NE2 1 1
17 44337 1 1 87 GLN O O 2.075 -14.456 8.188 1.00 . A A . 87 GLN O 1 1
17 44338 1 1 87 GLN OE1 O -2.994 -12.853 6.206 1.00 . A A . 87 GLN OE1 1 1
17 44339 1 1 88 TRP C C -0.634 -16.752 10.256 1.00 . A A . 88 TRP C 1 1
17 44340 1 1 88 TRP CA C 0.701 -16.071 9.971 1.00 . A A . 88 TRP CA 1 1
17 44341 1 1 88 TRP CB C 1.687 -16.362 11.102 1.00 . A A . 88 TRP CB 1 1
17 44342 1 1 88 TRP CD1 C 1.598 -18.845 10.473 1.00 . A A . 88 TRP CD1 1 1
17 44343 1 1 88 TRP CD2 C 2.527 -18.434 12.468 1.00 . A A . 88 TRP CD2 1 1
17 44344 1 1 88 TRP CE2 C 2.540 -19.823 12.245 1.00 . A A . 88 TRP CE2 1 1
17 44345 1 1 88 TRP CE3 C 3.061 -17.938 13.661 1.00 . A A . 88 TRP CE3 1 1
17 44346 1 1 88 TRP CG C 1.922 -17.826 11.322 1.00 . A A . 88 TRP CG 1 1
17 44347 1 1 88 TRP CH2 C 3.584 -20.209 14.329 1.00 . A A . 88 TRP CH2 1 1
17 44348 1 1 88 TRP CZ2 C 3.066 -20.722 13.170 1.00 . A A . 88 TRP CZ2 1 1
17 44349 1 1 88 TRP CZ3 C 3.584 -18.831 14.578 1.00 . A A . 88 TRP CZ3 1 1
17 44350 1 1 88 TRP H H -0.130 -14.163 10.369 1.00 . A A . 88 TRP H 1 1
17 44351 1 1 88 TRP HA H 1.100 -16.462 9.045 1.00 . A A . 88 TRP HA 1 1
17 44352 1 1 88 TRP HB3 H 1.303 -15.943 12.020 1.00 . A A . 88 TRP HB3 1 1
17 44353 1 1 88 TRP HD1 H 1.122 -18.709 9.515 1.00 . A A . 88 TRP HD1 1 1
17 44354 1 1 88 TRP HE1 H 1.842 -20.928 10.603 1.00 . A A . 88 TRP HE1 1 1
17 44355 1 1 88 TRP HE3 H 3.073 -16.878 13.871 1.00 . A A . 88 TRP HE3 1 1
17 44356 1 1 88 TRP HH2 H 4.000 -20.869 15.075 1.00 . A A . 88 TRP HH2 1 1
17 44357 1 1 88 TRP HZ2 H 3.073 -21.787 12.994 1.00 . A A . 88 TRP HZ2 1 1
17 44358 1 1 88 TRP HZ3 H 4.001 -18.466 15.507 1.00 . A A . 88 TRP HZ3 1 1
17 44359 1 1 88 TRP N N 0.525 -14.632 9.809 1.00 . A A . 88 TRP N 1 1
17 44360 1 1 88 TRP NE1 N 1.967 -20.050 11.022 1.00 . A A . 88 TRP NE1 1 1
17 44361 1 1 88 TRP O O -1.172 -16.651 11.358 1.00 . A A . 88 TRP O 1 1
17 44362 1 1 89 TYR C C -2.279 -19.632 9.111 1.00 . A A . 89 TYR C 1 1
17 44363 1 1 89 TYR CA C -2.437 -18.142 9.397 1.00 . A A . 89 TYR CA 1 1
17 44364 1 1 89 TYR CB C -3.483 -17.538 8.457 1.00 . A A . 89 TYR CB 1 1
17 44365 1 1 89 TYR CD1 C -2.194 -16.556 6.520 1.00 . A A . 89 TYR CD1 1 1
17 44366 1 1 89 TYR CD2 C -3.518 -18.497 6.121 1.00 . A A . 89 TYR CD2 1 1
17 44367 1 1 89 TYR CE1 C -1.803 -16.545 5.195 1.00 . A A . 89 TYR CE1 1 1
17 44368 1 1 89 TYR CE2 C -3.131 -18.495 4.794 1.00 . A A . 89 TYR CE2 1 1
17 44369 1 1 89 TYR CG C -3.057 -17.530 7.006 1.00 . A A . 89 TYR CG 1 1
17 44370 1 1 89 TYR CZ C -2.274 -17.516 4.336 1.00 . A A . 89 TYR CZ 1 1
17 44371 1 1 89 TYR H H -0.690 -17.491 8.398 1.00 . A A . 89 TYR H 1 1
17 44372 1 1 89 TYR HA H -2.771 -18.017 10.418 1.00 . A A . 89 TYR HA 1 1
17 44373 1 1 89 TYR HB3 H -3.675 -16.517 8.752 1.00 . A A . 89 TYR HB3 1 1
17 44374 1 1 89 TYR HD1 H -1.827 -15.797 7.195 1.00 . A A . 89 TYR HD1 1 1
17 44375 1 1 89 TYR HD2 H -4.188 -19.263 6.483 1.00 . A A . 89 TYR HD2 1 1
17 44376 1 1 89 TYR HE1 H -1.132 -15.778 4.835 1.00 . A A . 89 TYR HE1 1 1
17 44377 1 1 89 TYR HE2 H -3.500 -19.254 4.122 1.00 . A A . 89 TYR HE2 1 1
17 44378 1 1 89 TYR HH H -2.392 -16.847 2.538 1.00 . A A . 89 TYR HH 1 1
17 44379 1 1 89 TYR N N -1.165 -17.446 9.254 1.00 . A A . 89 TYR N 1 1
17 44380 1 1 89 TYR O O -1.359 -20.046 8.405 1.00 . A A . 89 TYR O 1 1
17 44381 1 1 89 TYR OH O -1.886 -17.508 3.015 1.00 . A A . 89 TYR OH 1 1
17 44382 1 1 90 PHE C C -4.290 -22.559 10.213 1.00 . A A . 90 PHE C 1 1
17 44383 1 1 90 PHE CA C -3.147 -21.879 9.468 1.00 . A A . 90 PHE CA 1 1
17 44384 1 1 90 PHE CB C -1.805 -22.445 9.945 1.00 . A A . 90 PHE CB 1 1
17 44385 1 1 90 PHE CD1 C -1.018 -23.141 7.665 1.00 . A A . 90 PHE CD1 1 1
17 44386 1 1 90 PHE CD2 C -0.846 -24.710 9.453 1.00 . A A . 90 PHE CD2 1 1
17 44387 1 1 90 PHE CE1 C -0.473 -24.067 6.796 1.00 . A A . 90 PHE CE1 1 1
17 44388 1 1 90 PHE CE2 C -0.300 -25.640 8.588 1.00 . A A . 90 PHE CE2 1 1
17 44389 1 1 90 PHE CG C -1.213 -23.452 9.001 1.00 . A A . 90 PHE CG 1 1
17 44390 1 1 90 PHE CZ C -0.112 -25.318 7.258 1.00 . A A . 90 PHE CZ 1 1
17 44391 1 1 90 PHE H H -3.893 -20.044 10.217 1.00 . A A . 90 PHE H 1 1
17 44392 1 1 90 PHE HA H -3.253 -22.072 8.412 1.00 . A A . 90 PHE HA 1 1
17 44393 1 1 90 PHE HB3 H -1.946 -22.925 10.900 1.00 . A A . 90 PHE HB3 1 1
17 44394 1 1 90 PHE HD1 H -1.300 -22.164 7.303 1.00 . A A . 90 PHE HD1 1 1
17 44395 1 1 90 PHE HD2 H -0.993 -24.963 10.493 1.00 . A A . 90 PHE HD2 1 1
17 44396 1 1 90 PHE HE1 H -0.327 -23.812 5.757 1.00 . A A . 90 PHE HE1 1 1
17 44397 1 1 90 PHE HE2 H -0.017 -26.616 8.954 1.00 . A A . 90 PHE HE2 1 1
17 44398 1 1 90 PHE HZ H 0.315 -26.043 6.581 1.00 . A A . 90 PHE HZ 1 1
17 44399 1 1 90 PHE N N -3.184 -20.434 9.662 1.00 . A A . 90 PHE N 1 1
17 44400 1 1 90 PHE O O -5.053 -21.909 10.927 1.00 . A A . 90 PHE O 1 1
17 44401 1 1 91 GLY C C -5.147 -26.098 10.799 1.00 . A A . 91 GLY C 1 1
17 44402 1 1 91 GLY CA C -5.460 -24.619 10.699 1.00 . A A . 91 GLY CA 1 1
17 44403 1 1 91 GLY H H -3.768 -24.338 9.457 1.00 . A A . 91 GLY H 1 1
17 44404 1 1 91 GLY HA2 H -5.598 -24.222 11.695 1.00 . A A . 91 GLY HA2 1 1
17 44405 1 1 91 GLY HA3 H -6.375 -24.493 10.143 1.00 . A A . 91 GLY HA3 1 1
17 44406 1 1 91 GLY N N -4.405 -23.872 10.039 1.00 . A A . 91 GLY N 1 1
17 44407 1 1 91 GLY O O -4.012 -26.482 11.085 1.00 . A A . 91 GLY O 1 1
17 44408 1 1 92 ASP C C -6.067 -29.001 9.242 1.00 . A A . 92 ASP C 1 1
17 44409 1 1 92 ASP CA C -5.982 -28.379 10.633 1.00 . A A . 92 ASP CA 1 1
17 44410 1 1 92 ASP CB C -7.038 -28.998 11.548 1.00 . A A . 92 ASP CB 1 1
17 44411 1 1 92 ASP CG C -6.486 -29.340 12.920 1.00 . A A . 92 ASP CG 1 1
17 44412 1 1 92 ASP H H -7.036 -26.566 10.343 1.00 . A A . 92 ASP H 1 1
17 44413 1 1 92 ASP HA H -5.002 -28.577 11.042 1.00 . A A . 92 ASP HA 1 1
17 44414 1 1 92 ASP HB3 H -7.412 -29.904 11.095 1.00 . A A . 92 ASP HB3 1 1
17 44415 1 1 92 ASP N N -6.155 -26.932 10.566 1.00 . A A . 92 ASP N 1 1
17 44416 1 1 92 ASP O O -5.053 -29.379 8.657 1.00 . A A . 92 ASP O 1 1
17 44417 1 1 92 ASP OD1 O -5.513 -28.685 13.348 1.00 . A A . 92 ASP OD1 1 1
17 44418 1 1 92 ASP OD2 O -7.031 -30.260 13.564 1.00 . A A . 92 ASP OD2 1 1
17 44419 1 1 93 ALA C C -8.688 -29.015 6.701 1.00 . A A . 93 ALA C 1 1
17 44420 1 1 93 ALA CA C -7.505 -29.677 7.399 1.00 . A A . 93 ALA CA 1 1
17 44421 1 1 93 ALA CB C -7.724 -31.179 7.505 1.00 . A A . 93 ALA CB 1 1
17 44422 1 1 93 ALA H H -8.055 -28.783 9.235 1.00 . A A . 93 ALA H 1 1
17 44423 1 1 93 ALA HA H -6.613 -29.510 6.810 1.00 . A A . 93 ALA HA 1 1
17 44424 1 1 93 ALA HB1 H -7.387 -31.658 6.598 1.00 . A A . 93 ALA HB1 1 1
17 44425 1 1 93 ALA HB2 H -7.168 -31.565 8.346 1.00 . A A . 93 ALA HB2 1 1
17 44426 1 1 93 ALA HB3 H -8.777 -31.378 7.647 1.00 . A A . 93 ALA HB3 1 1
17 44427 1 1 93 ALA N N -7.286 -29.102 8.720 1.00 . A A . 93 ALA N 1 1
17 44428 1 1 93 ALA O O -8.562 -28.519 5.582 1.00 . A A . 93 ALA O 1 1
17 44429 1 1 94 SER C C -12.174 -28.418 7.836 1.00 . A A . 94 SER C 1 1
17 44430 1 1 94 SER CA C -11.044 -28.415 6.811 1.00 . A A . 94 SER CA 1 1
17 44431 1 1 94 SER CB C -11.478 -29.170 5.553 1.00 . A A . 94 SER CB 1 1
17 44432 1 1 94 SER H H -9.874 -29.423 8.259 1.00 . A A . 94 SER H 1 1
17 44433 1 1 94 SER HA H -10.817 -27.392 6.548 1.00 . A A . 94 SER HA 1 1
17 44434 1 1 94 SER HB3 H -11.043 -28.696 4.684 1.00 . A A . 94 SER HB3 1 1
17 44435 1 1 94 SER HG H -11.813 -31.100 5.521 1.00 . A A . 94 SER HG 1 1
17 44436 1 1 94 SER N N -9.837 -29.012 7.370 1.00 . A A . 94 SER N 1 1
17 44437 1 1 94 SER O O -12.772 -29.457 8.113 1.00 . A A . 94 SER O 1 1
17 44438 1 1 94 SER OG O -11.051 -30.521 5.597 1.00 . A A . 94 SER OG 1 1
17 44439 1 1 95 SER C C -14.491 -26.004 9.005 1.00 . A A . 95 SER C 1 1
17 44440 1 1 95 SER CA C -13.520 -27.114 9.389 1.00 . A A . 95 SER CA 1 1
17 44441 1 1 95 SER CB C -12.916 -26.824 10.767 1.00 . A A . 95 SER CB 1 1
17 44442 1 1 95 SER H H -11.951 -26.454 8.132 1.00 . A A . 95 SER H 1 1
17 44443 1 1 95 SER HA H -14.056 -28.050 9.431 1.00 . A A . 95 SER HA 1 1
17 44444 1 1 95 SER HB3 H -13.670 -26.374 11.397 1.00 . A A . 95 SER HB3 1 1
17 44445 1 1 95 SER HG H -12.516 -27.926 12.337 1.00 . A A . 95 SER HG 1 1
17 44446 1 1 95 SER N N -12.462 -27.247 8.395 1.00 . A A . 95 SER N 1 1
17 44447 1 1 95 SER O O -15.595 -26.267 8.525 1.00 . A A . 95 SER O 1 1
17 44448 1 1 95 SER OG O -12.457 -28.016 11.383 1.00 . A A . 95 SER OG 1 1
17 44449 1 1 96 LYS C C -14.224 -22.309 9.307 1.00 . A A . 96 LYS C 1 1
17 44450 1 1 96 LYS CA C -14.909 -23.608 8.893 1.00 . A A . 96 LYS CA 1 1
17 44451 1 1 96 LYS CB C -16.269 -23.724 9.587 1.00 . A A . 96 LYS CB 1 1
17 44452 1 1 96 LYS CD C -16.943 -23.280 11.965 1.00 . A A . 96 LYS CD 1 1
17 44453 1 1 96 LYS CE C -16.991 -23.842 13.378 1.00 . A A . 96 LYS CE 1 1
17 44454 1 1 96 LYS CG C -16.179 -24.198 11.027 1.00 . A A . 96 LYS CG 1 1
17 44455 1 1 96 LYS H H -13.186 -24.613 9.604 1.00 . A A . 96 LYS H 1 1
17 44456 1 1 96 LYS HA H -15.059 -23.597 7.825 1.00 . A A . 96 LYS HA 1 1
17 44457 1 1 96 LYS HB3 H -16.880 -24.423 9.036 1.00 . A A . 96 LYS HB3 1 1
17 44458 1 1 96 LYS HD3 H -17.954 -23.165 11.598 1.00 . A A . 96 LYS HD3 1 1
17 44459 1 1 96 LYS HE3 H -16.070 -24.372 13.572 1.00 . A A . 96 LYS HE3 1 1
17 44460 1 1 96 LYS HG3 H -15.141 -24.221 11.324 1.00 . A A . 96 LYS HG3 1 1
17 44461 1 1 96 LYS HZ1 H -17.579 -23.159 15.262 1.00 . A A . 96 LYS HZ1 1 1
17 44462 1 1 96 LYS HZ2 H -17.778 -22.020 14.028 1.00 . A A . 96 LYS HZ2 1 1
17 44463 1 1 96 LYS HZ3 H -16.233 -22.353 14.630 1.00 . A A . 96 LYS HZ3 1 1
17 44464 1 1 96 LYS N N -14.076 -24.761 9.219 1.00 . A A . 96 LYS N 1 1
17 44465 1 1 96 LYS NZ N -17.157 -22.768 14.396 1.00 . A A . 96 LYS NZ 1 1
17 44466 1 1 96 LYS O O -14.398 -21.272 8.665 1.00 . A A . 96 LYS O 1 1
17 44467 1 1 97 PHE C C -11.312 -21.563 11.298 1.00 . A A . 97 PHE C 1 1
17 44468 1 1 97 PHE CA C -12.735 -21.200 10.881 1.00 . A A . 97 PHE CA 1 1
17 44469 1 1 97 PHE CB C -13.485 -20.587 12.066 1.00 . A A . 97 PHE CB 1 1
17 44470 1 1 97 PHE CD1 C -13.655 -22.661 13.467 1.00 . A A . 97 PHE CD1 1 1
17 44471 1 1 97 PHE CD2 C -12.713 -20.703 14.450 1.00 . A A . 97 PHE CD2 1 1
17 44472 1 1 97 PHE CE1 C -13.469 -23.349 14.653 1.00 . A A . 97 PHE CE1 1 1
17 44473 1 1 97 PHE CE2 C -12.523 -21.387 15.635 1.00 . A A . 97 PHE CE2 1 1
17 44474 1 1 97 PHE CG C -13.281 -21.333 13.354 1.00 . A A . 97 PHE CG 1 1
17 44475 1 1 97 PHE CZ C -12.902 -22.712 15.738 1.00 . A A . 97 PHE CZ 1 1
17 44476 1 1 97 PHE H H -13.348 -23.226 10.851 1.00 . A A . 97 PHE H 1 1
17 44477 1 1 97 PHE HA H -12.689 -20.476 10.082 1.00 . A A . 97 PHE HA 1 1
17 44478 1 1 97 PHE HB3 H -14.542 -20.582 11.849 1.00 . A A . 97 PHE HB3 1 1
17 44479 1 1 97 PHE HD1 H -14.100 -23.160 12.620 1.00 . A A . 97 PHE HD1 1 1
17 44480 1 1 97 PHE HD2 H -12.416 -19.667 14.373 1.00 . A A . 97 PHE HD2 1 1
17 44481 1 1 97 PHE HE1 H -13.768 -24.385 14.728 1.00 . A A . 97 PHE HE1 1 1
17 44482 1 1 97 PHE HE2 H -12.080 -20.886 16.484 1.00 . A A . 97 PHE HE2 1 1
17 44483 1 1 97 PHE HZ H -12.755 -23.247 16.665 1.00 . A A . 97 PHE HZ 1 1
17 44484 1 1 97 PHE N N -13.446 -22.372 10.382 1.00 . A A . 97 PHE N 1 1
17 44485 1 1 97 PHE O O -11.090 -22.572 11.968 1.00 . A A . 97 PHE O 1 1
17 44486 1 1 98 ARG C C -8.331 -19.730 11.863 1.00 . A A . 98 ARG C 1 1
17 44487 1 1 98 ARG CA C -8.954 -20.968 11.225 1.00 . A A . 98 ARG CA 1 1
17 44488 1 1 98 ARG CB C -8.170 -21.356 9.969 1.00 . A A . 98 ARG CB 1 1
17 44489 1 1 98 ARG CD C -8.881 -23.750 9.679 1.00 . A A . 98 ARG CD 1 1
17 44490 1 1 98 ARG CG C -8.898 -22.352 9.080 1.00 . A A . 98 ARG CG 1 1
17 44491 1 1 98 ARG CZ C -9.199 -25.102 7.652 1.00 . A A . 98 ARG CZ 1 1
17 44492 1 1 98 ARG H H -10.596 -19.947 10.363 1.00 . A A . 98 ARG H 1 1
17 44493 1 1 98 ARG HA H -8.911 -21.784 11.931 1.00 . A A . 98 ARG HA 1 1
17 44494 1 1 98 ARG HB3 H -7.230 -21.793 10.268 1.00 . A A . 98 ARG HB3 1 1
17 44495 1 1 98 ARG HD3 H -9.874 -23.987 10.032 1.00 . A A . 98 ARG HD3 1 1
17 44496 1 1 98 ARG HE H -7.605 -25.197 8.847 1.00 . A A . 98 ARG HE 1 1
17 44497 1 1 98 ARG HG3 H -8.415 -22.377 8.115 1.00 . A A . 98 ARG HG3 1 1
17 44498 1 1 98 ARG HH11 H -10.709 -23.825 8.067 1.00 . A A . 98 ARG HH11 1 1
17 44499 1 1 98 ARG HH12 H -10.921 -24.785 6.641 1.00 . A A . 98 ARG HH12 1 1
17 44500 1 1 98 ARG HH21 H -7.873 -26.466 6.970 1.00 . A A . 98 ARG HH21 1 1
17 44501 1 1 98 ARG HH22 H -9.307 -26.288 6.018 1.00 . A A . 98 ARG HH22 1 1
17 44502 1 1 98 ARG N N -10.355 -20.734 10.895 1.00 . A A . 98 ARG N 1 1
17 44503 1 1 98 ARG NE N -8.469 -24.758 8.706 1.00 . A A . 98 ARG NE 1 1
17 44504 1 1 98 ARG NH1 N -10.373 -24.524 7.436 1.00 . A A . 98 ARG NH1 1 1
17 44505 1 1 98 ARG NH2 N -8.756 -26.029 6.811 1.00 . A A . 98 ARG NH2 1 1
17 44506 1 1 98 ARG O O -7.750 -18.880 11.190 1.00 . A A . 98 ARG O 1 1
17 44507 1 1 99 PRO C C -6.388 -18.507 13.999 1.00 . A A . 99 PRO C 1 1
17 44508 1 1 99 PRO CA C -7.911 -18.496 13.955 1.00 . A A . 99 PRO CA 1 1
17 44509 1 1 99 PRO CB C -8.490 -18.700 15.358 1.00 . A A . 99 PRO CB 1 1
17 44510 1 1 99 PRO CD C -9.135 -20.603 14.062 1.00 . A A . 99 PRO CD 1 1
17 44511 1 1 99 PRO CG C -8.752 -20.164 15.449 1.00 . A A . 99 PRO CG 1 1
17 44512 1 1 99 PRO HA H -8.252 -17.551 13.558 1.00 . A A . 99 PRO HA 1 1
17 44513 1 1 99 PRO HB3 H -9.398 -18.128 15.463 1.00 . A A . 99 PRO HB3 1 1
17 44514 1 1 99 PRO HD3 H -10.206 -20.552 13.932 1.00 . A A . 99 PRO HD3 1 1
17 44515 1 1 99 PRO HG3 H -9.563 -20.347 16.136 1.00 . A A . 99 PRO HG3 1 1
17 44516 1 1 99 PRO N N -8.455 -19.626 13.195 1.00 . A A . 99 PRO N 1 1
17 44517 1 1 99 PRO O O -5.767 -19.567 14.085 1.00 . A A . 99 PRO O 1 1
17 44518 1 1 100 TYR C C -3.921 -15.746 14.198 1.00 . A A . 100 TYR C 1 1
17 44519 1 1 100 TYR CA C -4.337 -17.196 13.971 1.00 . A A . 100 TYR CA 1 1
17 44520 1 1 100 TYR CB C -3.731 -17.714 12.666 1.00 . A A . 100 TYR CB 1 1
17 44521 1 1 100 TYR CD1 C -1.497 -18.761 13.200 1.00 . A A . 100 TYR CD1 1 1
17 44522 1 1 100 TYR CD2 C -3.318 -20.207 12.677 1.00 . A A . 100 TYR CD2 1 1
17 44523 1 1 100 TYR CE1 C -0.670 -19.856 13.368 1.00 . A A . 100 TYR CE1 1 1
17 44524 1 1 100 TYR CE2 C -2.500 -21.307 12.845 1.00 . A A . 100 TYR CE2 1 1
17 44525 1 1 100 TYR CG C -2.832 -18.916 12.851 1.00 . A A . 100 TYR CG 1 1
17 44526 1 1 100 TYR CZ C -1.178 -21.126 13.192 1.00 . A A . 100 TYR CZ 1 1
17 44527 1 1 100 TYR H H -6.338 -16.513 13.872 1.00 . A A . 100 TYR H 1 1
17 44528 1 1 100 TYR HA H -3.969 -17.796 14.791 1.00 . A A . 100 TYR HA 1 1
17 44529 1 1 100 TYR HB3 H -3.145 -16.928 12.211 1.00 . A A . 100 TYR HB3 1 1
17 44530 1 1 100 TYR HD1 H -1.102 -17.766 13.339 1.00 . A A . 100 TYR HD1 1 1
17 44531 1 1 100 TYR HD2 H -4.354 -20.343 12.404 1.00 . A A . 100 TYR HD2 1 1
17 44532 1 1 100 TYR HE1 H 0.365 -19.715 13.641 1.00 . A A . 100 TYR HE1 1 1
17 44533 1 1 100 TYR HE2 H -2.897 -22.302 12.705 1.00 . A A . 100 TYR HE2 1 1
17 44534 1 1 100 TYR HH H -0.883 -23.023 13.306 1.00 . A A . 100 TYR HH 1 1
17 44535 1 1 100 TYR N N -5.789 -17.322 13.939 1.00 . A A . 100 TYR N 1 1
17 44536 1 1 100 TYR O O -4.714 -14.926 14.658 1.00 . A A . 100 TYR O 1 1
17 44537 1 1 100 TYR OH O -0.359 -22.220 13.359 1.00 . A A . 100 TYR OH 1 1
17 44538 1 1 101 VAL C C -1.799 -13.464 12.686 1.00 . A A . 101 VAL C 1 1
17 44539 1 1 101 VAL CA C -2.147 -14.087 14.033 1.00 . A A . 101 VAL CA 1 1
17 44540 1 1 101 VAL CB C -0.895 -14.074 14.931 1.00 . A A . 101 VAL CB 1 1
17 44541 1 1 101 VAL CG1 C -1.255 -14.470 16.355 1.00 . A A . 101 VAL CG1 1 1
17 44542 1 1 101 VAL CG2 C 0.173 -15.000 14.367 1.00 . A A . 101 VAL CG2 1 1
17 44543 1 1 101 VAL H H -2.086 -16.135 13.506 1.00 . A A . 101 VAL H 1 1
17 44544 1 1 101 VAL HA H -2.911 -13.488 14.509 1.00 . A A . 101 VAL HA 1 1
17 44545 1 1 101 VAL HB H -0.499 -13.070 14.948 1.00 . A A . 101 VAL HB 1 1
17 44546 1 1 101 VAL HG11 H -1.124 -13.619 17.007 1.00 . A A . 101 VAL HG11 1 1
17 44547 1 1 101 VAL HG12 H -2.283 -14.797 16.390 1.00 . A A . 101 VAL HG12 1 1
17 44548 1 1 101 VAL HG13 H -0.611 -15.275 16.679 1.00 . A A . 101 VAL HG13 1 1
17 44549 1 1 101 VAL HG21 H 1.147 -14.560 14.515 1.00 . A A . 101 VAL HG21 1 1
17 44550 1 1 101 VAL HG22 H 0.126 -15.954 14.872 1.00 . A A . 101 VAL HG22 1 1
17 44551 1 1 101 VAL HG23 H 0.002 -15.145 13.308 1.00 . A A . 101 VAL HG23 1 1
17 44552 1 1 101 VAL N N -2.671 -15.438 13.869 1.00 . A A . 101 VAL N 1 1
17 44553 1 1 101 VAL O O -1.692 -14.161 11.678 1.00 . A A . 101 VAL O 1 1
17 44554 1 1 102 GLY C C -0.829 -10.028 11.695 1.00 . A A . 102 GLY C 1 1
17 44555 1 1 102 GLY CA C -1.290 -11.450 11.449 1.00 . A A . 102 GLY CA 1 1
17 44556 1 1 102 GLY H H -1.724 -11.642 13.512 1.00 . A A . 102 GLY H 1 1
17 44557 1 1 102 GLY HA2 H -0.504 -11.991 10.944 1.00 . A A . 102 GLY HA2 1 1
17 44558 1 1 102 GLY HA3 H -2.163 -11.429 10.811 1.00 . A A . 102 GLY HA3 1 1
17 44559 1 1 102 GLY N N -1.625 -12.146 12.676 1.00 . A A . 102 GLY N 1 1
17 44560 1 1 102 GLY O O -1.300 -9.365 12.618 1.00 . A A . 102 GLY O 1 1
17 44561 1 1 103 ALA C C 0.886 -7.580 9.630 1.00 . A A . 103 ALA C 1 1
17 44562 1 1 103 ALA CA C 0.621 -8.202 10.998 1.00 . A A . 103 ALA CA 1 1
17 44563 1 1 103 ALA CB C 1.893 -8.209 11.832 1.00 . A A . 103 ALA CB 1 1
17 44564 1 1 103 ALA H H 0.433 -10.131 10.148 1.00 . A A . 103 ALA H 1 1
17 44565 1 1 103 ALA HA H -0.117 -7.607 11.515 1.00 . A A . 103 ALA HA 1 1
17 44566 1 1 103 ALA HB1 H 2.308 -9.206 11.847 1.00 . A A . 103 ALA HB1 1 1
17 44567 1 1 103 ALA HB2 H 2.610 -7.525 11.401 1.00 . A A . 103 ALA HB2 1 1
17 44568 1 1 103 ALA HB3 H 1.662 -7.899 12.841 1.00 . A A . 103 ALA HB3 1 1
17 44569 1 1 103 ALA N N 0.097 -9.555 10.866 1.00 . A A . 103 ALA N 1 1
17 44570 1 1 103 ALA O O 1.006 -8.286 8.630 1.00 . A A . 103 ALA O 1 1
17 44571 1 1 104 GLY C C 2.156 -4.374 8.518 1.00 . A A . 104 GLY C 1 1
17 44572 1 1 104 GLY CA C 1.226 -5.559 8.346 1.00 . A A . 104 GLY CA 1 1
17 44573 1 1 104 GLY H H 0.873 -5.742 10.427 1.00 . A A . 104 GLY H 1 1
17 44574 1 1 104 GLY HA2 H 1.667 -6.252 7.646 1.00 . A A . 104 GLY HA2 1 1
17 44575 1 1 104 GLY HA3 H 0.284 -5.209 7.949 1.00 . A A . 104 GLY HA3 1 1
17 44576 1 1 104 GLY N N 0.976 -6.252 9.596 1.00 . A A . 104 GLY N 1 1
17 44577 1 1 104 GLY O O 2.461 -3.973 9.640 1.00 . A A . 104 GLY O 1 1
17 44578 1 1 105 ILE C C 3.277 -1.754 6.232 1.00 . A A . 105 ILE C 1 1
17 44579 1 1 105 ILE CA C 3.505 -2.665 7.431 1.00 . A A . 105 ILE CA 1 1
17 44580 1 1 105 ILE CB C 4.980 -3.108 7.453 1.00 . A A . 105 ILE CB 1 1
17 44581 1 1 105 ILE CD1 C 6.610 -4.726 8.548 1.00 . A A . 105 ILE CD1 1 1
17 44582 1 1 105 ILE CG1 C 5.184 -4.228 8.476 1.00 . A A . 105 ILE CG1 1 1
17 44583 1 1 105 ILE CG2 C 5.884 -1.926 7.768 1.00 . A A . 105 ILE CG2 1 1
17 44584 1 1 105 ILE H H 2.325 -4.175 6.536 1.00 . A A . 105 ILE H 1 1
17 44585 1 1 105 ILE HA H 3.305 -2.109 8.338 1.00 . A A . 105 ILE HA 1 1
17 44586 1 1 105 ILE HB H 5.236 -3.475 6.472 1.00 . A A . 105 ILE HB 1 1
17 44587 1 1 105 ILE HD11 H 7.188 -4.074 9.189 1.00 . A A . 105 ILE HD11 1 1
17 44588 1 1 105 ILE HD12 H 6.624 -5.727 8.952 1.00 . A A . 105 ILE HD12 1 1
17 44589 1 1 105 ILE HD13 H 7.043 -4.731 7.560 1.00 . A A . 105 ILE HD13 1 1
17 44590 1 1 105 ILE HG13 H 4.553 -5.064 8.213 1.00 . A A . 105 ILE HG13 1 1
17 44591 1 1 105 ILE HG21 H 6.139 -1.935 8.817 1.00 . A A . 105 ILE HG21 1 1
17 44592 1 1 105 ILE HG22 H 6.785 -1.996 7.179 1.00 . A A . 105 ILE HG22 1 1
17 44593 1 1 105 ILE HG23 H 5.369 -1.006 7.530 1.00 . A A . 105 ILE HG23 1 1
17 44594 1 1 105 ILE N N 2.606 -3.811 7.401 1.00 . A A . 105 ILE N 1 1
17 44595 1 1 105 ILE O O 3.447 -2.166 5.085 1.00 . A A . 105 ILE O 1 1
17 44596 1 1 106 ASN C C 3.815 1.423 5.301 1.00 . A A . 106 ASN C 1 1
17 44597 1 1 106 ASN CA C 2.640 0.461 5.446 1.00 . A A . 106 ASN CA 1 1
17 44598 1 1 106 ASN CB C 1.359 1.245 5.738 1.00 . A A . 106 ASN CB 1 1
17 44599 1 1 106 ASN CG C 1.018 2.228 4.636 1.00 . A A . 106 ASN CG 1 1
17 44600 1 1 106 ASN H H 2.771 -0.241 7.439 1.00 . A A . 106 ASN H 1 1
17 44601 1 1 106 ASN HA H 2.515 -0.082 4.521 1.00 . A A . 106 ASN HA 1 1
17 44602 1 1 106 ASN HB3 H 1.481 1.795 6.660 1.00 . A A . 106 ASN HB3 1 1
17 44603 1 1 106 ASN HD21 H 0.736 3.671 5.975 1.00 . A A . 106 ASN HD21 1 1
17 44604 1 1 106 ASN HD22 H 0.495 4.119 4.324 1.00 . A A . 106 ASN HD22 1 1
17 44605 1 1 106 ASN N N 2.890 -0.511 6.504 1.00 . A A . 106 ASN N 1 1
17 44606 1 1 106 ASN ND2 N 0.719 3.464 5.016 1.00 . A A . 106 ASN ND2 1 1
17 44607 1 1 106 ASN O O 4.051 2.266 6.166 1.00 . A A . 106 ASN O 1 1
17 44608 1 1 106 ASN OD1 O 1.024 1.879 3.455 1.00 . A A . 106 ASN OD1 1 1
17 44609 1 1 107 TYR C C 5.339 3.269 2.975 1.00 . A A . 107 TYR C 1 1
17 44610 1 1 107 TYR CA C 5.700 2.144 3.942 1.00 . A A . 107 TYR CA 1 1
17 44611 1 1 107 TYR CB C 6.856 1.320 3.374 1.00 . A A . 107 TYR CB 1 1
17 44612 1 1 107 TYR CD1 C 7.640 0.650 5.679 1.00 . A A . 107 TYR CD1 1 1
17 44613 1 1 107 TYR CD2 C 9.289 1.150 4.033 1.00 . A A . 107 TYR CD2 1 1
17 44614 1 1 107 TYR CE1 C 8.636 0.389 6.601 1.00 . A A . 107 TYR CE1 1 1
17 44615 1 1 107 TYR CE2 C 10.290 0.889 4.948 1.00 . A A . 107 TYR CE2 1 1
17 44616 1 1 107 TYR CG C 7.949 1.035 4.380 1.00 . A A . 107 TYR CG 1 1
17 44617 1 1 107 TYR CZ C 9.958 0.510 6.232 1.00 . A A . 107 TYR CZ 1 1
17 44618 1 1 107 TYR H H 4.310 0.599 3.548 1.00 . A A . 107 TYR H 1 1
17 44619 1 1 107 TYR HA H 6.008 2.579 4.882 1.00 . A A . 107 TYR HA 1 1
17 44620 1 1 107 TYR HB3 H 7.300 1.856 2.547 1.00 . A A . 107 TYR HB3 1 1
17 44621 1 1 107 TYR HD1 H 6.604 0.556 5.967 1.00 . A A . 107 TYR HD1 1 1
17 44622 1 1 107 TYR HD2 H 9.545 1.447 3.024 1.00 . A A . 107 TYR HD2 1 1
17 44623 1 1 107 TYR HE1 H 8.376 0.092 7.607 1.00 . A A . 107 TYR HE1 1 1
17 44624 1 1 107 TYR HE2 H 11.328 0.984 4.657 1.00 . A A . 107 TYR HE2 1 1
17 44625 1 1 107 TYR HH H 11.724 -0.094 6.691 1.00 . A A . 107 TYR HH 1 1
17 44626 1 1 107 TYR N N 4.549 1.289 4.201 1.00 . A A . 107 TYR N 1 1
17 44627 1 1 107 TYR O O 5.163 3.041 1.779 1.00 . A A . 107 TYR O 1 1
17 44628 1 1 107 TYR OH O 10.951 0.250 7.147 1.00 . A A . 107 TYR OH 1 1
17 44629 1 1 108 THR C C 5.929 6.747 2.845 1.00 . A A . 108 THR C 1 1
17 44630 1 1 108 THR CA C 4.890 5.643 2.691 1.00 . A A . 108 THR CA 1 1
17 44631 1 1 108 THR CB C 3.503 6.202 3.063 1.00 . A A . 108 THR CB 1 1
17 44632 1 1 108 THR CG2 C 2.656 6.421 1.819 1.00 . A A . 108 THR CG2 1 1
17 44633 1 1 108 THR H H 5.382 4.600 4.466 1.00 . A A . 108 THR H 1 1
17 44634 1 1 108 THR HA H 4.862 5.329 1.657 1.00 . A A . 108 THR HA 1 1
17 44635 1 1 108 THR HB H 3.638 7.154 3.561 1.00 . A A . 108 THR HB 1 1
17 44636 1 1 108 THR HG1 H 1.892 5.489 3.947 1.00 . A A . 108 THR HG1 1 1
17 44637 1 1 108 THR HG21 H 2.434 5.468 1.364 1.00 . A A . 108 THR HG21 1 1
17 44638 1 1 108 THR HG22 H 3.197 7.038 1.116 1.00 . A A . 108 THR HG22 1 1
17 44639 1 1 108 THR HG23 H 1.733 6.911 2.093 1.00 . A A . 108 THR HG23 1 1
17 44640 1 1 108 THR N N 5.230 4.483 3.505 1.00 . A A . 108 THR N 1 1
17 44641 1 1 108 THR O O 6.174 7.234 3.948 1.00 . A A . 108 THR O 1 1
17 44642 1 1 108 THR OG1 O 2.834 5.301 3.952 1.00 . A A . 108 THR OG1 1 1
17 44643 1 1 109 THR C C 7.056 9.441 1.028 1.00 . A A . 109 THR C 1 1
17 44644 1 1 109 THR CA C 7.551 8.187 1.742 1.00 . A A . 109 THR CA 1 1
17 44645 1 1 109 THR CB C 8.856 7.714 1.075 1.00 . A A . 109 THR CB 1 1
17 44646 1 1 109 THR CG2 C 8.645 7.469 -0.412 1.00 . A A . 109 THR CG2 1 1
17 44647 1 1 109 THR H H 6.298 6.715 0.880 1.00 . A A . 109 THR H 1 1
17 44648 1 1 109 THR HA H 7.767 8.432 2.771 1.00 . A A . 109 THR HA 1 1
17 44649 1 1 109 THR HB H 9.162 6.786 1.538 1.00 . A A . 109 THR HB 1 1
17 44650 1 1 109 THR HG1 H 10.287 8.571 2.126 1.00 . A A . 109 THR HG1 1 1
17 44651 1 1 109 THR HG21 H 9.136 6.551 -0.699 1.00 . A A . 109 THR HG21 1 1
17 44652 1 1 109 THR HG22 H 9.063 8.290 -0.975 1.00 . A A . 109 THR HG22 1 1
17 44653 1 1 109 THR HG23 H 7.589 7.391 -0.619 1.00 . A A . 109 THR HG23 1 1
17 44654 1 1 109 THR N N 6.537 7.141 1.730 1.00 . A A . 109 THR N 1 1
17 44655 1 1 109 THR O O 6.251 9.360 0.101 1.00 . A A . 109 THR O 1 1
17 44656 1 1 109 THR OG1 O 9.885 8.691 1.261 1.00 . A A . 109 THR OG1 1 1
17 44657 1 1 110 PHE C C 7.376 11.854 -0.638 1.00 . A A . 110 PHE C 1 1
17 44658 1 1 110 PHE CA C 7.147 11.868 0.871 1.00 . A A . 110 PHE CA 1 1
17 44659 1 1 110 PHE CB C 7.929 13.018 1.505 1.00 . A A . 110 PHE CB 1 1
17 44660 1 1 110 PHE CD1 C 10.290 12.181 1.677 1.00 . A A . 110 PHE CD1 1 1
17 44661 1 1 110 PHE CD2 C 9.825 13.955 0.154 1.00 . A A . 110 PHE CD2 1 1
17 44662 1 1 110 PHE CE1 C 11.621 12.212 1.309 1.00 . A A . 110 PHE CE1 1 1
17 44663 1 1 110 PHE CE2 C 11.156 13.990 -0.218 1.00 . A A . 110 PHE CE2 1 1
17 44664 1 1 110 PHE CG C 9.377 13.052 1.105 1.00 . A A . 110 PHE CG 1 1
17 44665 1 1 110 PHE CZ C 12.055 13.115 0.359 1.00 . A A . 110 PHE CZ 1 1
17 44666 1 1 110 PHE H H 8.180 10.595 2.211 1.00 . A A . 110 PHE H 1 1
17 44667 1 1 110 PHE HA H 6.095 12.011 1.061 1.00 . A A . 110 PHE HA 1 1
17 44668 1 1 110 PHE HB3 H 7.885 12.925 2.581 1.00 . A A . 110 PHE HB3 1 1
17 44669 1 1 110 PHE HD1 H 9.953 11.472 2.419 1.00 . A A . 110 PHE HD1 1 1
17 44670 1 1 110 PHE HD2 H 9.122 14.640 -0.300 1.00 . A A . 110 PHE HD2 1 1
17 44671 1 1 110 PHE HE1 H 12.323 11.526 1.761 1.00 . A A . 110 PHE HE1 1 1
17 44672 1 1 110 PHE HE2 H 11.491 14.698 -0.961 1.00 . A A . 110 PHE HE2 1 1
17 44673 1 1 110 PHE HZ H 13.095 13.142 0.072 1.00 . A A . 110 PHE HZ 1 1
17 44674 1 1 110 PHE N N 7.541 10.597 1.467 1.00 . A A . 110 PHE N 1 1
17 44675 1 1 110 PHE O O 8.263 11.161 -1.138 1.00 . A A . 110 PHE O 1 1
17 44676 1 1 111 PHE C C 6.480 14.133 -3.299 1.00 . A A . 111 PHE C 1 1
17 44677 1 1 111 PHE CA C 6.680 12.699 -2.812 1.00 . A A . 111 PHE CA 1 1
17 44678 1 1 111 PHE CB C 5.654 11.776 -3.474 1.00 . A A . 111 PHE CB 1 1
17 44679 1 1 111 PHE CD1 C 6.626 9.467 -3.359 1.00 . A A . 111 PHE CD1 1 1
17 44680 1 1 111 PHE CD2 C 6.478 10.529 -5.487 1.00 . A A . 111 PHE CD2 1 1
17 44681 1 1 111 PHE CE1 C 7.188 8.352 -3.950 1.00 . A A . 111 PHE CE1 1 1
17 44682 1 1 111 PHE CE2 C 7.041 9.417 -6.085 1.00 . A A . 111 PHE CE2 1 1
17 44683 1 1 111 PHE CG C 6.265 10.566 -4.120 1.00 . A A . 111 PHE CG 1 1
17 44684 1 1 111 PHE CZ C 7.396 8.327 -5.316 1.00 . A A . 111 PHE CZ 1 1
17 44685 1 1 111 PHE H H 5.879 13.153 -0.905 1.00 . A A . 111 PHE H 1 1
17 44686 1 1 111 PHE HA H 7.672 12.375 -3.085 1.00 . A A . 111 PHE HA 1 1
17 44687 1 1 111 PHE HB3 H 5.121 12.328 -4.233 1.00 . A A . 111 PHE HB3 1 1
17 44688 1 1 111 PHE HD1 H 6.465 9.485 -2.290 1.00 . A A . 111 PHE HD1 1 1
17 44689 1 1 111 PHE HD2 H 6.201 11.382 -6.092 1.00 . A A . 111 PHE HD2 1 1
17 44690 1 1 111 PHE HE1 H 7.466 7.501 -3.345 1.00 . A A . 111 PHE HE1 1 1
17 44691 1 1 111 PHE HE2 H 7.200 9.401 -7.154 1.00 . A A . 111 PHE HE2 1 1
17 44692 1 1 111 PHE HZ H 7.836 7.458 -5.780 1.00 . A A . 111 PHE HZ 1 1
17 44693 1 1 111 PHE N N 6.567 12.623 -1.360 1.00 . A A . 111 PHE N 1 1
17 44694 1 1 111 PHE O O 7.434 14.807 -3.683 1.00 . A A . 111 PHE O 1 1
17 44695 1 1 112 ASP C C 3.412 16.212 -3.572 1.00 . A A . 112 ASP C 1 1
17 44696 1 1 112 ASP CA C 4.906 15.940 -3.717 1.00 . A A . 112 ASP CA 1 1
17 44697 1 1 112 ASP CB C 5.336 16.147 -5.170 1.00 . A A . 112 ASP CB 1 1
17 44698 1 1 112 ASP CG C 6.321 17.290 -5.327 1.00 . A A . 112 ASP CG 1 1
17 44699 1 1 112 ASP H H 4.513 14.002 -2.960 1.00 . A A . 112 ASP H 1 1
17 44700 1 1 112 ASP HA H 5.447 16.632 -3.089 1.00 . A A . 112 ASP HA 1 1
17 44701 1 1 112 ASP HB3 H 4.463 16.361 -5.769 1.00 . A A . 112 ASP HB3 1 1
17 44702 1 1 112 ASP N N 5.233 14.589 -3.277 1.00 . A A . 112 ASP N 1 1
17 44703 1 1 112 ASP O O 2.581 15.379 -3.934 1.00 . A A . 112 ASP O 1 1
17 44704 1 1 112 ASP OD1 O 6.240 18.254 -4.538 1.00 . A A . 112 ASP OD1 1 1
17 44705 1 1 112 ASP OD2 O 7.172 17.218 -6.236 1.00 . A A . 112 ASP OD2 1 1
17 44706 1 1 113 ASN C C 1.476 19.246 -3.148 1.00 . A A . 113 ASN C 1 1
17 44707 1 1 113 ASN CA C 1.684 17.765 -2.846 1.00 . A A . 113 ASN CA 1 1
17 44708 1 1 113 ASN CB C 1.245 17.460 -1.412 1.00 . A A . 113 ASN CB 1 1
17 44709 1 1 113 ASN CG C -0.204 17.831 -1.160 1.00 . A A . 113 ASN CG 1 1
17 44710 1 1 113 ASN H H 3.785 18.006 -2.772 1.00 . A A . 113 ASN H 1 1
17 44711 1 1 113 ASN HA H 1.081 17.182 -3.528 1.00 . A A . 113 ASN HA 1 1
17 44712 1 1 113 ASN HB3 H 1.865 18.016 -0.726 1.00 . A A . 113 ASN HB3 1 1
17 44713 1 1 113 ASN HD21 H -0.017 17.358 0.763 1.00 . A A . 113 ASN HD21 1 1
17 44714 1 1 113 ASN HD22 H -1.576 17.922 0.276 1.00 . A A . 113 ASN HD22 1 1
17 44715 1 1 113 ASN N N 3.077 17.384 -3.039 1.00 . A A . 113 ASN N 1 1
17 44716 1 1 113 ASN ND2 N -0.643 17.690 0.085 1.00 . A A . 113 ASN ND2 1 1
17 44717 1 1 113 ASN O O 2.170 20.104 -2.604 1.00 . A A . 113 ASN O 1 1
17 44718 1 1 113 ASN OD1 O -0.920 18.241 -2.073 1.00 . A A . 113 ASN OD1 1 1
17 44719 1 1 114 GLY C C 1.482 21.670 -4.801 1.00 . A A . 114 GLY C 1 1
17 44720 1 1 114 GLY CA C 0.237 20.916 -4.383 1.00 . A A . 114 GLY CA 1 1
17 44721 1 1 114 GLY H H -0.003 18.812 -4.426 1.00 . A A . 114 GLY H 1 1
17 44722 1 1 114 GLY HA2 H -0.469 20.924 -5.199 1.00 . A A . 114 GLY HA2 1 1
17 44723 1 1 114 GLY HA3 H -0.205 21.414 -3.532 1.00 . A A . 114 GLY HA3 1 1
17 44724 1 1 114 GLY N N 0.517 19.537 -4.022 1.00 . A A . 114 GLY N 1 1
17 44725 1 1 114 GLY O O 2.495 21.067 -5.153 1.00 . A A . 114 GLY O 1 1
17 44726 1 1 115 PHE C C 2.952 23.573 -6.587 1.00 . A A . 115 PHE C 1 1
17 44727 1 1 115 PHE CA C 2.538 23.837 -5.142 1.00 . A A . 115 PHE CA 1 1
17 44728 1 1 115 PHE CB C 3.723 23.589 -4.207 1.00 . A A . 115 PHE CB 1 1
17 44729 1 1 115 PHE CD1 C 5.886 24.102 -5.371 1.00 . A A . 115 PHE CD1 1 1
17 44730 1 1 115 PHE CD2 C 5.016 25.708 -3.839 1.00 . A A . 115 PHE CD2 1 1
17 44731 1 1 115 PHE CE1 C 6.968 24.925 -5.621 1.00 . A A . 115 PHE CE1 1 1
17 44732 1 1 115 PHE CE2 C 6.096 26.534 -4.084 1.00 . A A . 115 PHE CE2 1 1
17 44733 1 1 115 PHE CG C 4.898 24.484 -4.477 1.00 . A A . 115 PHE CG 1 1
17 44734 1 1 115 PHE CZ C 7.073 26.142 -4.977 1.00 . A A . 115 PHE CZ 1 1
17 44735 1 1 115 PHE H H 0.574 23.422 -4.472 1.00 . A A . 115 PHE H 1 1
17 44736 1 1 115 PHE HA H 2.229 24.867 -5.052 1.00 . A A . 115 PHE HA 1 1
17 44737 1 1 115 PHE HB3 H 4.050 22.567 -4.317 1.00 . A A . 115 PHE HB3 1 1
17 44738 1 1 115 PHE HD1 H 5.805 23.152 -5.876 1.00 . A A . 115 PHE HD1 1 1
17 44739 1 1 115 PHE HD2 H 4.251 26.015 -3.138 1.00 . A A . 115 PHE HD2 1 1
17 44740 1 1 115 PHE HE1 H 7.731 24.616 -6.321 1.00 . A A . 115 PHE HE1 1 1
17 44741 1 1 115 PHE HE2 H 6.174 27.485 -3.579 1.00 . A A . 115 PHE HE2 1 1
17 44742 1 1 115 PHE HZ H 7.918 26.786 -5.170 1.00 . A A . 115 PHE HZ 1 1
17 44743 1 1 115 PHE N N 1.409 22.998 -4.762 1.00 . A A . 115 PHE N 1 1
17 44744 1 1 115 PHE O O 3.674 22.618 -6.871 1.00 . A A . 115 PHE O 1 1
17 44745 1 1 116 ASN C C 2.506 25.570 -9.669 1.00 . A A . 116 ASN C 1 1
17 44746 1 1 116 ASN CA C 2.805 24.279 -8.911 1.00 . A A . 116 ASN CA 1 1
17 44747 1 1 116 ASN CB C 2.014 23.122 -9.520 1.00 . A A . 116 ASN CB 1 1
17 44748 1 1 116 ASN CG C 2.843 22.301 -10.489 1.00 . A A . 116 ASN CG 1 1
17 44749 1 1 116 ASN H H 1.914 25.163 -7.208 1.00 . A A . 116 ASN H 1 1
17 44750 1 1 116 ASN HA H 3.861 24.066 -8.992 1.00 . A A . 116 ASN HA 1 1
17 44751 1 1 116 ASN HB3 H 1.161 23.515 -10.049 1.00 . A A . 116 ASN HB3 1 1
17 44752 1 1 116 ASN HD21 H 1.207 21.801 -11.503 1.00 . A A . 116 ASN HD21 1 1
17 44753 1 1 116 ASN HD22 H 2.690 21.152 -12.105 1.00 . A A . 116 ASN HD22 1 1
17 44754 1 1 116 ASN N N 2.487 24.422 -7.496 1.00 . A A . 116 ASN N 1 1
17 44755 1 1 116 ASN ND2 N 2.179 21.690 -11.464 1.00 . A A . 116 ASN ND2 1 1
17 44756 1 1 116 ASN O O 2.428 26.647 -9.077 1.00 . A A . 116 ASN O 1 1
17 44757 1 1 116 ASN OD1 O 4.065 22.218 -10.362 1.00 . A A . 116 ASN OD1 1 1
17 44758 1 1 117 ASP C C 0.940 27.460 -11.204 1.00 . A A . 117 ASP C 1 1
17 44759 1 1 117 ASP CA C 2.043 26.607 -11.822 1.00 . A A . 117 ASP CA 1 1
17 44760 1 1 117 ASP CB C 1.631 26.155 -13.223 1.00 . A A . 117 ASP CB 1 1
17 44761 1 1 117 ASP CG C 2.697 26.444 -14.261 1.00 . A A . 117 ASP CG 1 1
17 44762 1 1 117 ASP H H 2.411 24.565 -11.396 1.00 . A A . 117 ASP H 1 1
17 44763 1 1 117 ASP HA H 2.941 27.201 -11.895 1.00 . A A . 117 ASP HA 1 1
17 44764 1 1 117 ASP HB3 H 0.725 26.670 -13.508 1.00 . A A . 117 ASP HB3 1 1
17 44765 1 1 117 ASP N N 2.337 25.451 -10.981 1.00 . A A . 117 ASP N 1 1
17 44766 1 1 117 ASP O O 1.147 28.638 -10.902 1.00 . A A . 117 ASP O 1 1
17 44767 1 1 117 ASP OD1 O 3.327 27.518 -14.180 1.00 . A A . 117 ASP OD1 1 1
17 44768 1 1 117 ASP OD2 O 2.898 25.598 -15.157 1.00 . A A . 117 ASP OD2 1 1
17 44769 1 1 118 HIS C C -1.241 27.648 -8.922 1.00 . A A . 118 HIS C 1 1
17 44770 1 1 118 HIS CA C -1.369 27.570 -10.440 1.00 . A A . 118 HIS CA 1 1
17 44771 1 1 118 HIS CB C -2.676 26.871 -10.816 1.00 . A A . 118 HIS CB 1 1
17 44772 1 1 118 HIS CD2 C -2.919 28.343 -12.938 1.00 . A A . 118 HIS CD2 1 1
17 44773 1 1 118 HIS CE1 C -4.417 27.141 -13.994 1.00 . A A . 118 HIS CE1 1 1
17 44774 1 1 118 HIS CG C -3.206 27.274 -12.159 1.00 . A A . 118 HIS CG 1 1
17 44775 1 1 118 HIS H H -0.336 25.925 -11.283 1.00 . A A . 118 HIS H 1 1
17 44776 1 1 118 HIS HA H -1.377 28.570 -10.841 1.00 . A A . 118 HIS HA 1 1
17 44777 1 1 118 HIS HB3 H -3.429 27.108 -10.079 1.00 . A A . 118 HIS HB3 1 1
17 44778 1 1 118 HIS HD1 H -4.557 25.705 -12.544 1.00 . A A . 118 HIS HD1 1 1
17 44779 1 1 118 HIS HD2 H -2.217 29.135 -12.711 1.00 . A A . 118 HIS HD2 1 1
17 44780 1 1 118 HIS HE1 H -5.117 26.794 -14.741 1.00 . A A . 118 HIS HE1 1 1
17 44781 1 1 118 HIS N N -0.233 26.862 -11.021 1.00 . A A . 118 HIS N 1 1
17 44782 1 1 118 HIS ND1 N -4.148 26.542 -12.849 1.00 . A A . 118 HIS ND1 1 1
17 44783 1 1 118 HIS NE2 N -3.685 28.236 -14.074 1.00 . A A . 118 HIS NE2 1 1
17 44784 1 1 118 HIS O O -1.449 28.704 -8.326 1.00 . A A . 118 HIS O 1 1
17 44785 1 1 119 GLY C C 0.240 27.521 -6.351 1.00 . A A . 119 GLY C 1 1
17 44786 1 1 119 GLY CA C -0.749 26.487 -6.858 1.00 . A A . 119 GLY CA 1 1
17 44787 1 1 119 GLY H H -0.744 25.711 -8.829 1.00 . A A . 119 GLY H 1 1
17 44788 1 1 119 GLY HA2 H -1.710 26.672 -6.404 1.00 . A A . 119 GLY HA2 1 1
17 44789 1 1 119 GLY HA3 H -0.405 25.505 -6.568 1.00 . A A . 119 GLY HA3 1 1
17 44790 1 1 119 GLY N N -0.897 26.523 -8.302 1.00 . A A . 119 GLY N 1 1
17 44791 1 1 119 GLY O O -0.108 28.375 -5.535 1.00 . A A . 119 GLY O 1 1
17 44792 1 1 120 LYS C C 2.129 29.810 -6.776 1.00 . A A . 120 LYS C 1 1
17 44793 1 1 120 LYS CA C 2.516 28.377 -6.427 1.00 . A A . 120 LYS CA 1 1
17 44794 1 1 120 LYS CB C 3.843 28.018 -7.099 1.00 . A A . 120 LYS CB 1 1
17 44795 1 1 120 LYS CD C 5.360 30.009 -6.882 1.00 . A A . 120 LYS CD 1 1
17 44796 1 1 120 LYS CE C 6.601 30.044 -7.758 1.00 . A A . 120 LYS CE 1 1
17 44797 1 1 120 LYS CG C 5.058 28.602 -6.397 1.00 . A A . 120 LYS CG 1 1
17 44798 1 1 120 LYS H H 1.690 26.739 -7.484 1.00 . A A . 120 LYS H 1 1
17 44799 1 1 120 LYS HA H 2.632 28.299 -5.356 1.00 . A A . 120 LYS HA 1 1
17 44800 1 1 120 LYS HB3 H 3.831 28.387 -8.115 1.00 . A A . 120 LYS HB3 1 1
17 44801 1 1 120 LYS HD3 H 5.517 30.648 -6.024 1.00 . A A . 120 LYS HD3 1 1
17 44802 1 1 120 LYS HE3 H 6.306 29.874 -8.783 1.00 . A A . 120 LYS HE3 1 1
17 44803 1 1 120 LYS HG3 H 5.914 27.971 -6.596 1.00 . A A . 120 LYS HG3 1 1
17 44804 1 1 120 LYS HZ1 H 7.454 31.609 -6.670 1.00 . A A . 120 LYS HZ1 1 1
17 44805 1 1 120 LYS HZ2 H 6.747 32.094 -8.129 1.00 . A A . 120 LYS HZ2 1 1
17 44806 1 1 120 LYS HZ3 H 8.234 31.289 -8.138 1.00 . A A . 120 LYS HZ3 1 1
17 44807 1 1 120 LYS N N 1.474 27.442 -6.836 1.00 . A A . 120 LYS N 1 1
17 44808 1 1 120 LYS NZ N 7.309 31.351 -7.667 1.00 . A A . 120 LYS NZ 1 1
17 44809 1 1 120 LYS O O 2.245 30.713 -5.947 1.00 . A A . 120 LYS O 1 1
17 44810 1 1 121 GLU C C 0.019 31.811 -7.721 1.00 . A A . 121 GLU C 1 1
17 44811 1 1 121 GLU CA C 1.263 31.336 -8.463 1.00 . A A . 121 GLU CA 1 1
17 44812 1 1 121 GLU CB C 0.997 31.322 -9.970 1.00 . A A . 121 GLU CB 1 1
17 44813 1 1 121 GLU CD C 1.832 33.686 -10.270 1.00 . A A . 121 GLU CD 1 1
17 44814 1 1 121 GLU CG C 0.718 32.698 -10.552 1.00 . A A . 121 GLU CG 1 1
17 44815 1 1 121 GLU H H 1.599 29.252 -8.622 1.00 . A A . 121 GLU H 1 1
17 44816 1 1 121 GLU HA H 2.073 32.021 -8.257 1.00 . A A . 121 GLU HA 1 1
17 44817 1 1 121 GLU HB3 H 0.142 30.692 -10.165 1.00 . A A . 121 GLU HB3 1 1
17 44818 1 1 121 GLU HG3 H -0.198 33.076 -10.125 1.00 . A A . 121 GLU HG3 1 1
17 44819 1 1 121 GLU N N 1.669 30.011 -8.007 1.00 . A A . 121 GLU N 1 1
17 44820 1 1 121 GLU O O -0.372 32.974 -7.821 1.00 . A A . 121 GLU O 1 1
17 44821 1 1 121 GLU OE1 O 2.937 33.509 -10.823 1.00 . A A . 121 GLU OE1 1 1
17 44822 1 1 121 GLU OE2 O 1.597 34.639 -9.496 1.00 . A A . 121 GLU OE2 1 1
17 44823 1 1 122 ALA C C -1.457 31.582 -4.770 1.00 . A A . 122 ALA C 1 1
17 44824 1 1 122 ALA CA C -1.800 31.227 -6.213 1.00 . A A . 122 ALA CA 1 1
17 44825 1 1 122 ALA CB C -2.781 30.064 -6.253 1.00 . A A . 122 ALA CB 1 1
17 44826 1 1 122 ALA H H -0.241 29.991 -6.934 1.00 . A A . 122 ALA H 1 1
17 44827 1 1 122 ALA HA H -2.272 32.078 -6.681 1.00 . A A . 122 ALA HA 1 1
17 44828 1 1 122 ALA HB1 H -2.247 29.138 -6.100 1.00 . A A . 122 ALA HB1 1 1
17 44829 1 1 122 ALA HB2 H -3.518 30.187 -5.472 1.00 . A A . 122 ALA HB2 1 1
17 44830 1 1 122 ALA HB3 H -3.274 30.042 -7.212 1.00 . A A . 122 ALA HB3 1 1
17 44831 1 1 122 ALA N N -0.602 30.902 -6.974 1.00 . A A . 122 ALA N 1 1
17 44832 1 1 122 ALA O O -2.319 32.007 -4.003 1.00 . A A . 122 ALA O 1 1
17 44833 1 1 123 GLY C C 0.265 30.488 -2.164 1.00 . A A . 123 GLY C 1 1
17 44834 1 1 123 GLY CA C 0.246 31.711 -3.058 1.00 . A A . 123 GLY CA 1 1
17 44835 1 1 123 GLY H H 0.454 31.062 -5.063 1.00 . A A . 123 GLY H 1 1
17 44836 1 1 123 GLY HA2 H 1.239 32.129 -3.099 1.00 . A A . 123 GLY HA2 1 1
17 44837 1 1 123 GLY HA3 H -0.426 32.443 -2.633 1.00 . A A . 123 GLY HA3 1 1
17 44838 1 1 123 GLY N N -0.191 31.405 -4.409 1.00 . A A . 123 GLY N 1 1
17 44839 1 1 123 GLY O O 0.266 30.605 -0.937 1.00 . A A . 123 GLY O 1 1
17 44840 1 1 124 LEU C C 1.700 27.733 -1.537 1.00 . A A . 124 LEU C 1 1
17 44841 1 1 124 LEU CA C 0.292 28.057 -2.027 1.00 . A A . 124 LEU CA 1 1
17 44842 1 1 124 LEU CB C -0.232 26.912 -2.896 1.00 . A A . 124 LEU CB 1 1
17 44843 1 1 124 LEU CD1 C -1.921 26.098 -1.231 1.00 . A A . 124 LEU CD1 1 1
17 44844 1 1 124 LEU CD2 C -1.224 24.622 -3.126 1.00 . A A . 124 LEU CD2 1 1
17 44845 1 1 124 LEU CG C -0.775 25.696 -2.146 1.00 . A A . 124 LEU CG 1 1
17 44846 1 1 124 LEU H H 0.274 29.278 -3.756 1.00 . A A . 124 LEU H 1 1
17 44847 1 1 124 LEU HA H -0.355 28.176 -1.171 1.00 . A A . 124 LEU HA 1 1
17 44848 1 1 124 LEU HB3 H 0.579 26.579 -3.527 1.00 . A A . 124 LEU HB3 1 1
17 44849 1 1 124 LEU HD11 H -1.524 26.510 -0.316 1.00 . A A . 124 LEU HD11 1 1
17 44850 1 1 124 LEU HD12 H -2.523 25.232 -1.004 1.00 . A A . 124 LEU HD12 1 1
17 44851 1 1 124 LEU HD13 H -2.531 26.841 -1.725 1.00 . A A . 124 LEU HD13 1 1
17 44852 1 1 124 LEU HD21 H -2.285 24.452 -3.012 1.00 . A A . 124 LEU HD21 1 1
17 44853 1 1 124 LEU HD22 H -0.688 23.706 -2.927 1.00 . A A . 124 LEU HD22 1 1
17 44854 1 1 124 LEU HD23 H -1.018 24.948 -4.136 1.00 . A A . 124 LEU HD23 1 1
17 44855 1 1 124 LEU HG H 0.011 25.279 -1.530 1.00 . A A . 124 LEU HG 1 1
17 44856 1 1 124 LEU N N 0.276 29.308 -2.777 1.00 . A A . 124 LEU N 1 1
17 44857 1 1 124 LEU O O 2.670 27.843 -2.287 1.00 . A A . 124 LEU O 1 1
17 44858 1 1 125 SER C C 3.593 25.651 -0.199 1.00 . A A . 125 SER C 1 1
17 44859 1 1 125 SER CA C 3.094 26.996 0.317 1.00 . A A . 125 SER CA 1 1
17 44860 1 1 125 SER CB C 2.987 26.961 1.843 1.00 . A A . 125 SER CB 1 1
17 44861 1 1 125 SER H H 0.995 27.267 0.274 1.00 . A A . 125 SER H 1 1
17 44862 1 1 125 SER HA H 3.801 27.763 0.033 1.00 . A A . 125 SER HA 1 1
17 44863 1 1 125 SER HB3 H 2.488 26.052 2.145 1.00 . A A . 125 SER HB3 1 1
17 44864 1 1 125 SER HG H 4.674 27.857 2.280 1.00 . A A . 125 SER HG 1 1
17 44865 1 1 125 SER N N 1.804 27.334 -0.273 1.00 . A A . 125 SER N 1 1
17 44866 1 1 125 SER O O 3.031 25.086 -1.139 1.00 . A A . 125 SER O 1 1
17 44867 1 1 125 SER OG O 4.269 27.002 2.446 1.00 . A A . 125 SER OG 1 1
17 44868 1 1 126 ASP C C 4.437 22.702 0.625 1.00 . A A . 126 ASP C 1 1
17 44869 1 1 126 ASP CA C 5.228 23.860 0.026 1.00 . A A . 126 ASP CA 1 1
17 44870 1 1 126 ASP CB C 6.690 23.778 0.465 1.00 . A A . 126 ASP CB 1 1
17 44871 1 1 126 ASP CG C 6.874 24.105 1.934 1.00 . A A . 126 ASP CG 1 1
17 44872 1 1 126 ASP H H 5.057 25.639 1.162 1.00 . A A . 126 ASP H 1 1
17 44873 1 1 126 ASP HA H 5.181 23.794 -1.050 1.00 . A A . 126 ASP HA 1 1
17 44874 1 1 126 ASP HB3 H 7.274 24.476 -0.118 1.00 . A A . 126 ASP HB3 1 1
17 44875 1 1 126 ASP N N 4.652 25.141 0.420 1.00 . A A . 126 ASP N 1 1
17 44876 1 1 126 ASP O O 4.925 21.995 1.508 1.00 . A A . 126 ASP O 1 1
17 44877 1 1 126 ASP OD1 O 6.764 25.295 2.295 1.00 . A A . 126 ASP OD1 1 1
17 44878 1 1 126 ASP OD2 O 7.124 23.170 2.723 1.00 . A A . 126 ASP OD2 1 1
17 44879 1 1 127 LEU C C 3.070 20.097 0.555 1.00 . A A . 127 LEU C 1 1
17 44880 1 1 127 LEU CA C 2.356 21.441 0.629 1.00 . A A . 127 LEU CA 1 1
17 44881 1 1 127 LEU CB C 1.059 21.389 -0.184 1.00 . A A . 127 LEU CB 1 1
17 44882 1 1 127 LEU CD1 C 0.392 23.702 0.516 1.00 . A A . 127 LEU CD1 1 1
17 44883 1 1 127 LEU CD2 C -1.258 22.226 -0.649 1.00 . A A . 127 LEU CD2 1 1
17 44884 1 1 127 LEU CG C -0.084 22.272 0.319 1.00 . A A . 127 LEU CG 1 1
17 44885 1 1 127 LEU H H 2.881 23.110 -0.561 1.00 . A A . 127 LEU H 1 1
17 44886 1 1 127 LEU HA H 2.115 21.653 1.660 1.00 . A A . 127 LEU HA 1 1
17 44887 1 1 127 LEU HB3 H 0.713 20.366 -0.186 1.00 . A A . 127 LEU HB3 1 1
17 44888 1 1 127 LEU HD11 H 0.886 23.789 1.471 1.00 . A A . 127 LEU HD11 1 1
17 44889 1 1 127 LEU HD12 H -0.454 24.371 0.485 1.00 . A A . 127 LEU HD12 1 1
17 44890 1 1 127 LEU HD13 H 1.084 23.962 -0.273 1.00 . A A . 127 LEU HD13 1 1
17 44891 1 1 127 LEU HD21 H -0.911 21.897 -1.617 1.00 . A A . 127 LEU HD21 1 1
17 44892 1 1 127 LEU HD22 H -1.689 23.212 -0.737 1.00 . A A . 127 LEU HD22 1 1
17 44893 1 1 127 LEU HD23 H -2.004 21.537 -0.279 1.00 . A A . 127 LEU HD23 1 1
17 44894 1 1 127 LEU HG H -0.424 21.899 1.275 1.00 . A A . 127 LEU HG 1 1
17 44895 1 1 127 LEU N N 3.215 22.514 0.139 1.00 . A A . 127 LEU N 1 1
17 44896 1 1 127 LEU O O 3.621 19.729 -0.483 1.00 . A A . 127 LEU O 1 1
17 44897 1 1 128 SER C C 3.543 17.438 3.112 1.00 . A A . 128 SER C 1 1
17 44898 1 1 128 SER CA C 3.700 18.057 1.726 1.00 . A A . 128 SER CA 1 1
17 44899 1 1 128 SER CB C 5.184 18.181 1.376 1.00 . A A . 128 SER CB 1 1
17 44900 1 1 128 SER H H 2.597 19.708 2.459 1.00 . A A . 128 SER H 1 1
17 44901 1 1 128 SER HA H 3.221 17.415 1.002 1.00 . A A . 128 SER HA 1 1
17 44902 1 1 128 SER HB3 H 5.298 18.186 0.301 1.00 . A A . 128 SER HB3 1 1
17 44903 1 1 128 SER HG H 6.682 19.383 1.766 1.00 . A A . 128 SER HG 1 1
17 44904 1 1 128 SER N N 3.053 19.362 1.664 1.00 . A A . 128 SER N 1 1
17 44905 1 1 128 SER O O 3.494 18.146 4.119 1.00 . A A . 128 SER O 1 1
17 44906 1 1 128 SER OG O 5.731 19.382 1.896 1.00 . A A . 128 SER OG 1 1
17 44907 1 1 129 LEU C C 4.677 15.028 5.001 1.00 . A A . 129 LEU C 1 1
17 44908 1 1 129 LEU CA C 3.317 15.397 4.418 1.00 . A A . 129 LEU CA 1 1
17 44909 1 1 129 LEU CB C 2.476 14.135 4.215 1.00 . A A . 129 LEU CB 1 1
17 44910 1 1 129 LEU CD1 C 0.150 13.802 3.342 1.00 . A A . 129 LEU CD1 1 1
17 44911 1 1 129 LEU CD2 C 0.629 13.466 5.772 1.00 . A A . 129 LEU CD2 1 1
17 44912 1 1 129 LEU CG C 0.985 14.263 4.527 1.00 . A A . 129 LEU CG 1 1
17 44913 1 1 129 LEU H H 3.512 15.603 2.321 1.00 . A A . 129 LEU H 1 1
17 44914 1 1 129 LEU HA H 2.807 16.051 5.111 1.00 . A A . 129 LEU HA 1 1
17 44915 1 1 129 LEU HB3 H 2.883 13.362 4.850 1.00 . A A . 129 LEU HB3 1 1
17 44916 1 1 129 LEU HD11 H 0.112 12.724 3.325 1.00 . A A . 129 LEU HD11 1 1
17 44917 1 1 129 LEU HD12 H 0.597 14.159 2.425 1.00 . A A . 129 LEU HD12 1 1
17 44918 1 1 129 LEU HD13 H -0.851 14.198 3.431 1.00 . A A . 129 LEU HD13 1 1
17 44919 1 1 129 LEU HD21 H 0.698 14.106 6.640 1.00 . A A . 129 LEU HD21 1 1
17 44920 1 1 129 LEU HD22 H 1.317 12.641 5.878 1.00 . A A . 129 LEU HD22 1 1
17 44921 1 1 129 LEU HD23 H -0.377 13.086 5.682 1.00 . A A . 129 LEU HD23 1 1
17 44922 1 1 129 LEU HG H 0.751 15.301 4.714 1.00 . A A . 129 LEU HG 1 1
17 44923 1 1 129 LEU N N 3.467 16.113 3.156 1.00 . A A . 129 LEU N 1 1
17 44924 1 1 129 LEU O O 5.688 15.031 4.298 1.00 . A A . 129 LEU O 1 1
17 44925 1 1 130 LYS C C 6.121 12.818 6.952 1.00 . A A . 130 LYS C 1 1
17 44926 1 1 130 LYS CA C 5.930 14.331 6.969 1.00 . A A . 130 LYS CA 1 1
17 44927 1 1 130 LYS CB C 5.918 14.839 8.412 1.00 . A A . 130 LYS CB 1 1
17 44928 1 1 130 LYS CD C 8.262 15.742 8.349 1.00 . A A . 130 LYS CD 1 1
17 44929 1 1 130 LYS CE C 9.190 14.956 7.435 1.00 . A A . 130 LYS CE 1 1
17 44930 1 1 130 LYS CG C 7.286 14.827 9.071 1.00 . A A . 130 LYS CG 1 1
17 44931 1 1 130 LYS H H 3.857 14.722 6.798 1.00 . A A . 130 LYS H 1 1
17 44932 1 1 130 LYS HA H 6.752 14.791 6.439 1.00 . A A . 130 LYS HA 1 1
17 44933 1 1 130 LYS HB3 H 5.257 14.215 8.995 1.00 . A A . 130 LYS HB3 1 1
17 44934 1 1 130 LYS HD3 H 8.854 16.271 9.080 1.00 . A A . 130 LYS HD3 1 1
17 44935 1 1 130 LYS HE3 H 9.596 15.628 6.693 1.00 . A A . 130 LYS HE3 1 1
17 44936 1 1 130 LYS HG3 H 7.676 13.818 9.057 1.00 . A A . 130 LYS HG3 1 1
17 44937 1 1 130 LYS HZ1 H 10.079 13.344 8.421 1.00 . A A . 130 LYS HZ1 1 1
17 44938 1 1 130 LYS HZ2 H 10.483 14.853 9.072 1.00 . A A . 130 LYS HZ2 1 1
17 44939 1 1 130 LYS HZ3 H 11.180 14.346 7.616 1.00 . A A . 130 LYS HZ3 1 1
17 44940 1 1 130 LYS N N 4.696 14.707 6.290 1.00 . A A . 130 LYS N 1 1
17 44941 1 1 130 LYS NZ N 10.312 14.331 8.188 1.00 . A A . 130 LYS NZ 1 1
17 44942 1 1 130 LYS O O 6.392 12.205 7.985 1.00 . A A . 130 LYS O 1 1
17 44943 1 1 131 ASP C C 5.047 10.029 6.380 1.00 . A A . 131 ASP C 1 1
17 44944 1 1 131 ASP CA C 6.138 10.779 5.623 1.00 . A A . 131 ASP CA 1 1
17 44945 1 1 131 ASP CB C 7.516 10.342 6.123 1.00 . A A . 131 ASP CB 1 1
17 44946 1 1 131 ASP CG C 7.876 8.938 5.675 1.00 . A A . 131 ASP CG 1 1
17 44947 1 1 131 ASP H H 5.762 12.763 4.986 1.00 . A A . 131 ASP H 1 1
17 44948 1 1 131 ASP HA H 6.056 10.544 4.572 1.00 . A A . 131 ASP HA 1 1
17 44949 1 1 131 ASP HB3 H 7.525 10.370 7.202 1.00 . A A . 131 ASP HB3 1 1
17 44950 1 1 131 ASP N N 5.979 12.221 5.772 1.00 . A A . 131 ASP N 1 1
17 44951 1 1 131 ASP O O 4.557 10.498 7.407 1.00 . A A . 131 ASP O 1 1
17 44952 1 1 131 ASP OD1 O 7.265 7.978 6.189 1.00 . A A . 131 ASP OD1 1 1
17 44953 1 1 131 ASP OD2 O 8.767 8.800 4.812 1.00 . A A . 131 ASP OD2 1 1
17 44954 1 1 132 SER C C 4.113 6.619 6.695 1.00 . A A . 132 SER C 1 1
17 44955 1 1 132 SER CA C 3.632 8.052 6.489 1.00 . A A . 132 SER CA 1 1
17 44956 1 1 132 SER CB C 2.365 8.057 5.632 1.00 . A A . 132 SER CB 1 1
17 44957 1 1 132 SER H H 5.097 8.544 5.042 1.00 . A A . 132 SER H 1 1
17 44958 1 1 132 SER HA H 3.406 8.484 7.452 1.00 . A A . 132 SER HA 1 1
17 44959 1 1 132 SER HB3 H 1.530 8.393 6.231 1.00 . A A . 132 SER HB3 1 1
17 44960 1 1 132 SER HG H 2.048 9.749 4.696 1.00 . A A . 132 SER HG 1 1
17 44961 1 1 132 SER N N 4.670 8.864 5.863 1.00 . A A . 132 SER N 1 1
17 44962 1 1 132 SER O O 4.623 5.985 5.771 1.00 . A A . 132 SER O 1 1
17 44963 1 1 132 SER OG O 2.506 8.924 4.519 1.00 . A A . 132 SER OG 1 1
17 44964 1 1 133 TRP C C 3.333 4.067 9.122 1.00 . A A . 133 TRP C 1 1
17 44965 1 1 133 TRP CA C 4.369 4.757 8.240 1.00 . A A . 133 TRP CA 1 1
17 44966 1 1 133 TRP CB C 5.726 4.777 8.946 1.00 . A A . 133 TRP CB 1 1
17 44967 1 1 133 TRP CD1 C 6.038 7.138 9.891 1.00 . A A . 133 TRP CD1 1 1
17 44968 1 1 133 TRP CD2 C 5.680 5.564 11.445 1.00 . A A . 133 TRP CD2 1 1
17 44969 1 1 133 TRP CE2 C 5.834 6.807 12.090 1.00 . A A . 133 TRP CE2 1 1
17 44970 1 1 133 TRP CE3 C 5.444 4.427 12.221 1.00 . A A . 133 TRP CE3 1 1
17 44971 1 1 133 TRP CG C 5.813 5.798 10.039 1.00 . A A . 133 TRP CG 1 1
17 44972 1 1 133 TRP CH2 C 5.529 5.809 14.211 1.00 . A A . 133 TRP CH2 1 1
17 44973 1 1 133 TRP CZ2 C 5.761 6.939 13.474 1.00 . A A . 133 TRP CZ2 1 1
17 44974 1 1 133 TRP CZ3 C 5.371 4.560 13.594 1.00 . A A . 133 TRP CZ3 1 1
17 44975 1 1 133 TRP H H 3.538 6.670 8.609 1.00 . A A . 133 TRP H 1 1
17 44976 1 1 133 TRP HA H 4.462 4.207 7.316 1.00 . A A . 133 TRP HA 1 1
17 44977 1 1 133 TRP HB3 H 6.496 4.996 8.221 1.00 . A A . 133 TRP HB3 1 1
17 44978 1 1 133 TRP HD1 H 6.183 7.629 8.942 1.00 . A A . 133 TRP HD1 1 1
17 44979 1 1 133 TRP HE1 H 6.194 8.708 11.279 1.00 . A A . 133 TRP HE1 1 1
17 44980 1 1 133 TRP HE3 H 5.320 3.456 11.764 1.00 . A A . 133 TRP HE3 1 1
17 44981 1 1 133 TRP HH2 H 5.464 5.866 15.285 1.00 . A A . 133 TRP HH2 1 1
17 44982 1 1 133 TRP HZ2 H 5.879 7.895 13.963 1.00 . A A . 133 TRP HZ2 1 1
17 44983 1 1 133 TRP HZ3 H 5.190 3.691 14.210 1.00 . A A . 133 TRP HZ3 1 1
17 44984 1 1 133 TRP N N 3.952 6.115 7.913 1.00 . A A . 133 TRP N 1 1
17 44985 1 1 133 TRP NE1 N 6.052 7.751 11.122 1.00 . A A . 133 TRP NE1 1 1
17 44986 1 1 133 TRP O O 3.057 4.510 10.235 1.00 . A A . 133 TRP O 1 1
17 44987 1 1 134 GLY C C 2.132 0.783 9.550 1.00 . A A . 134 GLY C 1 1
17 44988 1 1 134 GLY CA C 1.766 2.242 9.371 1.00 . A A . 134 GLY CA 1 1
17 44989 1 1 134 GLY H H 3.024 2.668 7.722 1.00 . A A . 134 GLY H 1 1
17 44990 1 1 134 GLY HA2 H 1.660 2.699 10.345 1.00 . A A . 134 GLY HA2 1 1
17 44991 1 1 134 GLY HA3 H 0.821 2.303 8.851 1.00 . A A . 134 GLY HA3 1 1
17 44992 1 1 134 GLY N N 2.764 2.977 8.616 1.00 . A A . 134 GLY N 1 1
17 44993 1 1 134 GLY O O 3.198 0.346 9.120 1.00 . A A . 134 GLY O 1 1
17 44994 1 1 135 ALA C C 0.298 -2.034 11.143 1.00 . A A . 135 ALA C 1 1
17 44995 1 1 135 ALA CA C 1.480 -1.394 10.420 1.00 . A A . 135 ALA CA 1 1
17 44996 1 1 135 ALA CB C 2.759 -1.591 11.220 1.00 . A A . 135 ALA CB 1 1
17 44997 1 1 135 ALA H H 0.412 0.432 10.505 1.00 . A A . 135 ALA H 1 1
17 44998 1 1 135 ALA HA H 1.605 -1.874 9.462 1.00 . A A . 135 ALA HA 1 1
17 44999 1 1 135 ALA HB1 H 2.922 -0.735 11.857 1.00 . A A . 135 ALA HB1 1 1
17 45000 1 1 135 ALA HB2 H 2.669 -2.481 11.827 1.00 . A A . 135 ALA HB2 1 1
17 45001 1 1 135 ALA HB3 H 3.593 -1.700 10.542 1.00 . A A . 135 ALA HB3 1 1
17 45002 1 1 135 ALA N N 1.244 0.025 10.187 1.00 . A A . 135 ALA N 1 1
17 45003 1 1 135 ALA O O -0.494 -1.346 11.787 1.00 . A A . 135 ALA O 1 1
17 45004 1 1 136 ALA C C -0.353 -5.154 12.616 1.00 . A A . 136 ALA C 1 1
17 45005 1 1 136 ALA CA C -0.897 -4.085 11.674 1.00 . A A . 136 ALA CA 1 1
17 45006 1 1 136 ALA CB C -1.803 -4.715 10.626 1.00 . A A . 136 ALA CB 1 1
17 45007 1 1 136 ALA H H 0.850 -3.846 10.504 1.00 . A A . 136 ALA H 1 1
17 45008 1 1 136 ALA HA H -1.483 -3.380 12.245 1.00 . A A . 136 ALA HA 1 1
17 45009 1 1 136 ALA HB1 H -2.774 -4.245 10.663 1.00 . A A . 136 ALA HB1 1 1
17 45010 1 1 136 ALA HB2 H -1.371 -4.575 9.647 1.00 . A A . 136 ALA HB2 1 1
17 45011 1 1 136 ALA HB3 H -1.906 -5.771 10.827 1.00 . A A . 136 ALA HB3 1 1
17 45012 1 1 136 ALA N N 0.187 -3.354 11.032 1.00 . A A . 136 ALA N 1 1
17 45013 1 1 136 ALA O O 0.767 -5.636 12.446 1.00 . A A . 136 ALA O 1 1
17 45014 1 1 137 GLY C C -1.873 -6.999 15.452 1.00 . A A . 137 GLY C 1 1
17 45015 1 1 137 GLY CA C -0.735 -6.528 14.569 1.00 . A A . 137 GLY CA 1 1
17 45016 1 1 137 GLY H H -2.036 -5.102 13.701 1.00 . A A . 137 GLY H 1 1
17 45017 1 1 137 GLY HA2 H -0.336 -7.375 14.032 1.00 . A A . 137 GLY HA2 1 1
17 45018 1 1 137 GLY HA3 H 0.041 -6.113 15.195 1.00 . A A . 137 GLY HA3 1 1
17 45019 1 1 137 GLY N N -1.154 -5.520 13.613 1.00 . A A . 137 GLY N 1 1
17 45020 1 1 137 GLY O O -2.131 -6.418 16.506 1.00 . A A . 137 GLY O 1 1
17 45021 1 1 138 GLN C C -3.908 -10.066 15.426 1.00 . A A . 138 GLN C 1 1
17 45022 1 1 138 GLN CA C -3.678 -8.600 15.776 1.00 . A A . 138 GLN CA 1 1
17 45023 1 1 138 GLN CB C -4.948 -7.792 15.505 1.00 . A A . 138 GLN CB 1 1
17 45024 1 1 138 GLN CD C -5.597 -6.036 17.201 1.00 . A A . 138 GLN CD 1 1
17 45025 1 1 138 GLN CG C -5.749 -7.478 16.757 1.00 . A A . 138 GLN CG 1 1
17 45026 1 1 138 GLN H H -2.305 -8.472 14.170 1.00 . A A . 138 GLN H 1 1
17 45027 1 1 138 GLN HA H -3.435 -8.529 16.825 1.00 . A A . 138 GLN HA 1 1
17 45028 1 1 138 GLN HB3 H -5.580 -8.353 14.832 1.00 . A A . 138 GLN HB3 1 1
17 45029 1 1 138 GLN HE21 H -7.477 -5.652 16.675 1.00 . A A . 138 GLN HE21 1 1
17 45030 1 1 138 GLN HE22 H -6.593 -4.320 17.334 1.00 . A A . 138 GLN HE22 1 1
17 45031 1 1 138 GLN HG3 H -5.412 -8.123 17.557 1.00 . A A . 138 GLN HG3 1 1
17 45032 1 1 138 GLN N N -2.558 -8.053 15.019 1.00 . A A . 138 GLN N 1 1
17 45033 1 1 138 GLN NE2 N -6.663 -5.257 17.054 1.00 . A A . 138 GLN NE2 1 1
17 45034 1 1 138 GLN O O -3.139 -10.663 14.672 1.00 . A A . 138 GLN O 1 1
17 45035 1 1 138 GLN OE1 O -4.534 -5.627 17.669 1.00 . A A . 138 GLN OE1 1 1
17 45036 1 1 139 VAL C C -6.351 -12.162 14.623 1.00 . A A . 139 VAL C 1 1
17 45037 1 1 139 VAL CA C -5.303 -12.040 15.724 1.00 . A A . 139 VAL CA 1 1
17 45038 1 1 139 VAL CB C -5.827 -12.732 16.994 1.00 . A A . 139 VAL CB 1 1
17 45039 1 1 139 VAL CG1 C -4.708 -12.902 18.011 1.00 . A A . 139 VAL CG1 1 1
17 45040 1 1 139 VAL CG2 C -6.984 -11.947 17.592 1.00 . A A . 139 VAL CG2 1 1
17 45041 1 1 139 VAL H H -5.545 -10.115 16.572 1.00 . A A . 139 VAL H 1 1
17 45042 1 1 139 VAL HA H -4.401 -12.544 15.409 1.00 . A A . 139 VAL HA 1 1
17 45043 1 1 139 VAL HB H -6.187 -13.714 16.724 1.00 . A A . 139 VAL HB 1 1
17 45044 1 1 139 VAL HG11 H -4.875 -13.802 18.585 1.00 . A A . 139 VAL HG11 1 1
17 45045 1 1 139 VAL HG12 H -3.760 -12.973 17.495 1.00 . A A . 139 VAL HG12 1 1
17 45046 1 1 139 VAL HG13 H -4.691 -12.049 18.675 1.00 . A A . 139 VAL HG13 1 1
17 45047 1 1 139 VAL HG21 H -7.194 -11.087 16.973 1.00 . A A . 139 VAL HG21 1 1
17 45048 1 1 139 VAL HG22 H -7.859 -12.578 17.641 1.00 . A A . 139 VAL HG22 1 1
17 45049 1 1 139 VAL HG23 H -6.723 -11.618 18.587 1.00 . A A . 139 VAL HG23 1 1
17 45050 1 1 139 VAL N N -4.971 -10.642 15.978 1.00 . A A . 139 VAL N 1 1
17 45051 1 1 139 VAL O O -7.465 -11.656 14.751 1.00 . A A . 139 VAL O 1 1
17 45052 1 1 140 GLY C C -7.589 -14.371 12.458 1.00 . A A . 140 GLY C 1 1
17 45053 1 1 140 GLY CA C -6.904 -13.018 12.430 1.00 . A A . 140 GLY CA 1 1
17 45054 1 1 140 GLY H H -5.083 -13.222 13.491 1.00 . A A . 140 GLY H 1 1
17 45055 1 1 140 GLY HA2 H -7.656 -12.246 12.471 1.00 . A A . 140 GLY HA2 1 1
17 45056 1 1 140 GLY HA3 H -6.356 -12.923 11.504 1.00 . A A . 140 GLY HA3 1 1
17 45057 1 1 140 GLY N N -5.985 -12.841 13.539 1.00 . A A . 140 GLY N 1 1
17 45058 1 1 140 GLY O O -7.400 -15.152 13.389 1.00 . A A . 140 GLY O 1 1
17 45059 1 1 141 VAL C C -9.886 -16.012 10.036 1.00 . A A . 141 VAL C 1 1
17 45060 1 1 141 VAL CA C -9.104 -15.915 11.342 1.00 . A A . 141 VAL CA 1 1
17 45061 1 1 141 VAL CB C -10.075 -16.096 12.523 1.00 . A A . 141 VAL CB 1 1
17 45062 1 1 141 VAL CG1 C -11.138 -15.008 12.513 1.00 . A A . 141 VAL CG1 1 1
17 45063 1 1 141 VAL CG2 C -10.713 -17.477 12.480 1.00 . A A . 141 VAL CG2 1 1
17 45064 1 1 141 VAL H H -8.500 -13.984 10.719 1.00 . A A . 141 VAL H 1 1
17 45065 1 1 141 VAL HA H -8.377 -16.714 11.375 1.00 . A A . 141 VAL HA 1 1
17 45066 1 1 141 VAL HB H -9.514 -16.011 13.442 1.00 . A A . 141 VAL HB 1 1
17 45067 1 1 141 VAL HG11 H -10.795 -14.175 11.918 1.00 . A A . 141 VAL HG11 1 1
17 45068 1 1 141 VAL HG12 H -12.052 -15.401 12.091 1.00 . A A . 141 VAL HG12 1 1
17 45069 1 1 141 VAL HG13 H -11.323 -14.676 13.525 1.00 . A A . 141 VAL HG13 1 1
17 45070 1 1 141 VAL HG21 H -10.314 -18.033 11.646 1.00 . A A . 141 VAL HG21 1 1
17 45071 1 1 141 VAL HG22 H -10.498 -18.001 13.400 1.00 . A A . 141 VAL HG22 1 1
17 45072 1 1 141 VAL HG23 H -11.783 -17.377 12.366 1.00 . A A . 141 VAL HG23 1 1
17 45073 1 1 141 VAL N N -8.388 -14.648 11.433 1.00 . A A . 141 VAL N 1 1
17 45074 1 1 141 VAL O O -10.571 -15.070 9.639 1.00 . A A . 141 VAL O 1 1
17 45075 1 1 142 ASP C C -10.389 -18.845 7.693 1.00 . A A . 142 ASP C 1 1
17 45076 1 1 142 ASP CA C -10.477 -17.382 8.113 1.00 . A A . 142 ASP CA 1 1
17 45077 1 1 142 ASP CB C -9.893 -16.489 7.017 1.00 . A A . 142 ASP CB 1 1
17 45078 1 1 142 ASP CG C -10.948 -15.992 6.050 1.00 . A A . 142 ASP CG 1 1
17 45079 1 1 142 ASP H H -9.216 -17.872 9.741 1.00 . A A . 142 ASP H 1 1
17 45080 1 1 142 ASP HA H -11.514 -17.125 8.258 1.00 . A A . 142 ASP HA 1 1
17 45081 1 1 142 ASP HB3 H -9.155 -17.048 6.461 1.00 . A A . 142 ASP HB3 1 1
17 45082 1 1 142 ASP N N -9.779 -17.160 9.373 1.00 . A A . 142 ASP N 1 1
17 45083 1 1 142 ASP O O -9.952 -19.697 8.467 1.00 . A A . 142 ASP O 1 1
17 45084 1 1 142 ASP OD1 O -11.428 -16.801 5.228 1.00 . A A . 142 ASP OD1 1 1
17 45085 1 1 142 ASP OD2 O -11.294 -14.793 6.112 1.00 . A A . 142 ASP OD2 1 1
17 45086 1 1 143 TYR C C -9.515 -20.738 5.129 1.00 . A A . 143 TYR C 1 1
17 45087 1 1 143 TYR CA C -10.780 -20.492 5.946 1.00 . A A . 143 TYR CA 1 1
17 45088 1 1 143 TYR CB C -12.015 -20.756 5.083 1.00 . A A . 143 TYR CB 1 1
17 45089 1 1 143 TYR CD1 C -11.518 -23.136 4.401 1.00 . A A . 143 TYR CD1 1 1
17 45090 1 1 143 TYR CD2 C -13.598 -22.684 5.473 1.00 . A A . 143 TYR CD2 1 1
17 45091 1 1 143 TYR CE1 C -11.849 -24.473 4.309 1.00 . A A . 143 TYR CE1 1 1
17 45092 1 1 143 TYR CE2 C -13.937 -24.022 5.386 1.00 . A A . 143 TYR CE2 1 1
17 45093 1 1 143 TYR CG C -12.383 -22.220 4.984 1.00 . A A . 143 TYR CG 1 1
17 45094 1 1 143 TYR CZ C -13.061 -24.910 4.802 1.00 . A A . 143 TYR CZ 1 1
17 45095 1 1 143 TYR H H -11.145 -18.408 5.895 1.00 . A A . 143 TYR H 1 1
17 45096 1 1 143 TYR HA H -10.789 -21.169 6.787 1.00 . A A . 143 TYR HA 1 1
17 45097 1 1 143 TYR HB3 H -11.833 -20.392 4.082 1.00 . A A . 143 TYR HB3 1 1
17 45098 1 1 143 TYR HD1 H -10.570 -22.790 4.014 1.00 . A A . 143 TYR HD1 1 1
17 45099 1 1 143 TYR HD2 H -14.283 -21.985 5.929 1.00 . A A . 143 TYR HD2 1 1
17 45100 1 1 143 TYR HE1 H -11.162 -25.172 3.852 1.00 . A A . 143 TYR HE1 1 1
17 45101 1 1 143 TYR HE2 H -14.886 -24.365 5.772 1.00 . A A . 143 TYR HE2 1 1
17 45102 1 1 143 TYR HH H -14.324 -26.354 4.930 1.00 . A A . 143 TYR HH 1 1
17 45103 1 1 143 TYR N N -10.808 -19.131 6.466 1.00 . A A . 143 TYR N 1 1
17 45104 1 1 143 TYR O O -9.205 -19.992 4.199 1.00 . A A . 143 TYR O 1 1
17 45105 1 1 143 TYR OH O -13.396 -26.244 4.712 1.00 . A A . 143 TYR OH 1 1
17 45106 1 1 144 LEU C C -7.749 -23.374 3.915 1.00 . A A . 144 LEU C 1 1
17 45107 1 1 144 LEU CA C -7.552 -22.137 4.784 1.00 . A A . 144 LEU CA 1 1
17 45108 1 1 144 LEU CB C -6.425 -22.377 5.788 1.00 . A A . 144 LEU CB 1 1
17 45109 1 1 144 LEU CD1 C -4.198 -21.673 4.878 1.00 . A A . 144 LEU CD1 1 1
17 45110 1 1 144 LEU CD2 C -4.400 -23.806 6.167 1.00 . A A . 144 LEU CD2 1 1
17 45111 1 1 144 LEU CG C -5.095 -22.856 5.203 1.00 . A A . 144 LEU CG 1 1
17 45112 1 1 144 LEU H H -9.082 -22.347 6.232 1.00 . A A . 144 LEU H 1 1
17 45113 1 1 144 LEU HA H -7.287 -21.305 4.148 1.00 . A A . 144 LEU HA 1 1
17 45114 1 1 144 LEU HB3 H -6.763 -23.123 6.494 1.00 . A A . 144 LEU HB3 1 1
17 45115 1 1 144 LEU HD11 H -4.737 -20.970 4.262 1.00 . A A . 144 LEU HD11 1 1
17 45116 1 1 144 LEU HD12 H -3.324 -22.019 4.348 1.00 . A A . 144 LEU HD12 1 1
17 45117 1 1 144 LEU HD13 H -3.893 -21.189 5.795 1.00 . A A . 144 LEU HD13 1 1
17 45118 1 1 144 LEU HD21 H -5.077 -24.601 6.441 1.00 . A A . 144 LEU HD21 1 1
17 45119 1 1 144 LEU HD22 H -4.102 -23.266 7.053 1.00 . A A . 144 LEU HD22 1 1
17 45120 1 1 144 LEU HD23 H -3.526 -24.227 5.690 1.00 . A A . 144 LEU HD23 1 1
17 45121 1 1 144 LEU HG H -5.286 -23.392 4.284 1.00 . A A . 144 LEU HG 1 1
17 45122 1 1 144 LEU N N -8.784 -21.789 5.483 1.00 . A A . 144 LEU N 1 1
17 45123 1 1 144 LEU O O -8.045 -24.458 4.421 1.00 . A A . 144 LEU O 1 1
17 45124 1 1 145 ILE C C -9.113 -24.953 1.799 1.00 . A A . 145 ILE C 1 1
17 45125 1 1 145 ILE CA C -7.736 -24.313 1.671 1.00 . A A . 145 ILE CA 1 1
17 45126 1 1 145 ILE CB C -6.658 -25.391 1.890 1.00 . A A . 145 ILE CB 1 1
17 45127 1 1 145 ILE CD1 C -4.164 -25.643 2.332 1.00 . A A . 145 ILE CD1 1 1
17 45128 1 1 145 ILE CG1 C -5.260 -24.788 1.737 1.00 . A A . 145 ILE CG1 1 1
17 45129 1 1 145 ILE CG2 C -6.854 -26.543 0.913 1.00 . A A . 145 ILE CG2 1 1
17 45130 1 1 145 ILE H H -7.343 -22.320 2.267 1.00 . A A . 145 ILE H 1 1
17 45131 1 1 145 ILE HA H -7.623 -23.919 0.671 1.00 . A A . 145 ILE HA 1 1
17 45132 1 1 145 ILE HB H -6.767 -25.780 2.892 1.00 . A A . 145 ILE HB 1 1
17 45133 1 1 145 ILE HD11 H -3.392 -25.006 2.739 1.00 . A A . 145 ILE HD11 1 1
17 45134 1 1 145 ILE HD12 H -4.573 -26.259 3.120 1.00 . A A . 145 ILE HD12 1 1
17 45135 1 1 145 ILE HD13 H -3.742 -26.274 1.564 1.00 . A A . 145 ILE HD13 1 1
17 45136 1 1 145 ILE HG13 H -5.237 -23.827 2.227 1.00 . A A . 145 ILE HG13 1 1
17 45137 1 1 145 ILE HG21 H -7.176 -26.153 -0.041 1.00 . A A . 145 ILE HG21 1 1
17 45138 1 1 145 ILE HG22 H -5.921 -27.071 0.788 1.00 . A A . 145 ILE HG22 1 1
17 45139 1 1 145 ILE HG23 H -7.602 -27.217 1.298 1.00 . A A . 145 ILE HG23 1 1
17 45140 1 1 145 ILE N N -7.580 -23.208 2.609 1.00 . A A . 145 ILE N 1 1
17 45141 1 1 145 ILE O O -9.326 -25.830 2.633 1.00 . A A . 145 ILE O 1 1
17 45142 1 1 146 ASN C C -11.607 -26.056 -0.136 1.00 . A A . 146 ASN C 1 1
17 45143 1 1 146 ASN CA C -11.404 -25.037 0.982 1.00 . A A . 146 ASN CA 1 1
17 45144 1 1 146 ASN CB C -12.419 -23.901 0.843 1.00 . A A . 146 ASN CB 1 1
17 45145 1 1 146 ASN CG C -12.024 -22.899 -0.225 1.00 . A A . 146 ASN CG 1 1
17 45146 1 1 146 ASN H H -9.815 -23.805 0.320 1.00 . A A . 146 ASN H 1 1
17 45147 1 1 146 ASN HA H -11.556 -25.528 1.933 1.00 . A A . 146 ASN HA 1 1
17 45148 1 1 146 ASN HB3 H -12.503 -23.380 1.786 1.00 . A A . 146 ASN HB3 1 1
17 45149 1 1 146 ASN HD21 H -12.154 -21.411 1.087 1.00 . A A . 146 ASN HD21 1 1
17 45150 1 1 146 ASN HD22 H -11.697 -20.961 -0.517 1.00 . A A . 146 ASN HD22 1 1
17 45151 1 1 146 ASN N N -10.046 -24.507 0.964 1.00 . A A . 146 ASN N 1 1
17 45152 1 1 146 ASN ND2 N -11.950 -21.629 0.153 1.00 . A A . 146 ASN ND2 1 1
17 45153 1 1 146 ASN O O -12.387 -26.997 0.003 1.00 . A A . 146 ASN O 1 1
17 45154 1 1 146 ASN OD1 O -11.785 -23.265 -1.375 1.00 . A A . 146 ASN OD1 1 1
17 45155 1 1 147 ARG C C -10.087 -26.303 -3.519 1.00 . A A . 147 ARG C 1 1
17 45156 1 1 147 ARG CA C -10.998 -26.760 -2.383 1.00 . A A . 147 ARG CA 1 1
17 45157 1 1 147 ARG CB C -12.445 -26.835 -2.875 1.00 . A A . 147 ARG CB 1 1
17 45158 1 1 147 ARG CD C -14.002 -28.420 -4.050 1.00 . A A . 147 ARG CD 1 1
17 45159 1 1 147 ARG CG C -13.003 -28.247 -2.916 1.00 . A A . 147 ARG CG 1 1
17 45160 1 1 147 ARG CZ C -12.813 -29.740 -5.749 1.00 . A A . 147 ARG CZ 1 1
17 45161 1 1 147 ARG H H -10.291 -25.091 -1.291 1.00 . A A . 147 ARG H 1 1
17 45162 1 1 147 ARG HA H -10.688 -27.742 -2.061 1.00 . A A . 147 ARG HA 1 1
17 45163 1 1 147 ARG HB3 H -12.496 -26.421 -3.871 1.00 . A A . 147 ARG HB3 1 1
17 45164 1 1 147 ARG HD3 H -14.633 -27.543 -4.092 1.00 . A A . 147 ARG HD3 1 1
17 45165 1 1 147 ARG HE H -13.290 -27.811 -5.931 1.00 . A A . 147 ARG HE 1 1
17 45166 1 1 147 ARG HG3 H -13.496 -28.457 -1.978 1.00 . A A . 147 ARG HG3 1 1
17 45167 1 1 147 ARG HH11 H -13.310 -30.757 -4.073 1.00 . A A . 147 ARG HH11 1 1
17 45168 1 1 147 ARG HH12 H -12.469 -31.676 -5.278 1.00 . A A . 147 ARG HH12 1 1
17 45169 1 1 147 ARG HH21 H -12.184 -29.012 -7.525 1.00 . A A . 147 ARG HH21 1 1
17 45170 1 1 147 ARG HH22 H -11.829 -30.682 -7.241 1.00 . A A . 147 ARG HH22 1 1
17 45171 1 1 147 ARG N N -10.897 -25.860 -1.241 1.00 . A A . 147 ARG N 1 1
17 45172 1 1 147 ARG NE N -13.341 -28.591 -5.339 1.00 . A A . 147 ARG NE 1 1
17 45173 1 1 147 ARG NH1 N -12.867 -30.812 -4.968 1.00 . A A . 147 ARG NH1 1 1
17 45174 1 1 147 ARG NH2 N -12.228 -29.817 -6.936 1.00 . A A . 147 ARG NH2 1 1
17 45175 1 1 147 ARG O O -9.207 -27.043 -3.957 1.00 . A A . 147 ARG O 1 1
17 45176 1 1 148 ASP C C -9.029 -23.116 -4.732 1.00 . A A . 148 ASP C 1 1
17 45177 1 1 148 ASP CA C -9.504 -24.524 -5.073 1.00 . A A . 148 ASP CA 1 1
17 45178 1 1 148 ASP CB C -10.308 -24.503 -6.374 1.00 . A A . 148 ASP CB 1 1
17 45179 1 1 148 ASP CG C -9.659 -25.322 -7.470 1.00 . A A . 148 ASP CG 1 1
17 45180 1 1 148 ASP H H -11.021 -24.539 -3.599 1.00 . A A . 148 ASP H 1 1
17 45181 1 1 148 ASP HA H -8.640 -25.159 -5.207 1.00 . A A . 148 ASP HA 1 1
17 45182 1 1 148 ASP HB3 H -10.400 -23.482 -6.717 1.00 . A A . 148 ASP HB3 1 1
17 45183 1 1 148 ASP N N -10.305 -25.081 -3.989 1.00 . A A . 148 ASP N 1 1
17 45184 1 1 148 ASP O O -8.417 -22.438 -5.557 1.00 . A A . 148 ASP O 1 1
17 45185 1 1 148 ASP OD1 O -8.475 -25.071 -7.777 1.00 . A A . 148 ASP OD1 1 1
17 45186 1 1 148 ASP OD2 O -10.334 -26.217 -8.023 1.00 . A A . 148 ASP OD2 1 1
17 45187 1 1 149 TRP C C -9.076 -21.221 -1.548 1.00 . A A . 149 TRP C 1 1
17 45188 1 1 149 TRP CA C -8.922 -21.351 -3.059 1.00 . A A . 149 TRP CA 1 1
17 45189 1 1 149 TRP CB C -9.759 -20.281 -3.764 1.00 . A A . 149 TRP CB 1 1
17 45190 1 1 149 TRP CD1 C -11.965 -21.447 -4.348 1.00 . A A . 149 TRP CD1 1 1
17 45191 1 1 149 TRP CD2 C -12.160 -19.816 -2.826 1.00 . A A . 149 TRP CD2 1 1
17 45192 1 1 149 TRP CE2 C -13.435 -20.369 -3.055 1.00 . A A . 149 TRP CE2 1 1
17 45193 1 1 149 TRP CE3 C -12.037 -18.773 -1.904 1.00 . A A . 149 TRP CE3 1 1
17 45194 1 1 149 TRP CG C -11.237 -20.519 -3.661 1.00 . A A . 149 TRP CG 1 1
17 45195 1 1 149 TRP CH2 C -14.424 -18.893 -1.502 1.00 . A A . 149 TRP CH2 1 1
17 45196 1 1 149 TRP CZ2 C -14.574 -19.915 -2.397 1.00 . A A . 149 TRP CZ2 1 1
17 45197 1 1 149 TRP CZ3 C -13.169 -18.322 -1.252 1.00 . A A . 149 TRP CZ3 1 1
17 45198 1 1 149 TRP H H -9.809 -23.266 -2.897 1.00 . A A . 149 TRP H 1 1
17 45199 1 1 149 TRP HA H -7.883 -21.210 -3.318 1.00 . A A . 149 TRP HA 1 1
17 45200 1 1 149 TRP HB3 H -9.495 -20.260 -4.811 1.00 . A A . 149 TRP HB3 1 1
17 45201 1 1 149 TRP HD1 H -11.550 -22.137 -5.065 1.00 . A A . 149 TRP HD1 1 1
17 45202 1 1 149 TRP HE1 H -14.011 -21.925 -4.342 1.00 . A A . 149 TRP HE1 1 1
17 45203 1 1 149 TRP HE3 H -11.078 -18.319 -1.698 1.00 . A A . 149 TRP HE3 1 1
17 45204 1 1 149 TRP HH2 H -15.281 -18.509 -0.969 1.00 . A A . 149 TRP HH2 1 1
17 45205 1 1 149 TRP HZ2 H -15.549 -20.345 -2.578 1.00 . A A . 149 TRP HZ2 1 1
17 45206 1 1 149 TRP HZ3 H -13.093 -17.516 -0.537 1.00 . A A . 149 TRP HZ3 1 1
17 45207 1 1 149 TRP N N -9.319 -22.681 -3.510 1.00 . A A . 149 TRP N 1 1
17 45208 1 1 149 TRP NE1 N -13.290 -21.362 -3.988 1.00 . A A . 149 TRP NE1 1 1
17 45209 1 1 149 TRP O O -9.394 -22.192 -0.861 1.00 . A A . 149 TRP O 1 1
17 45210 1 1 150 LEU C C -9.322 -18.299 0.659 1.00 . A A . 150 LEU C 1 1
17 45211 1 1 150 LEU CA C -8.963 -19.758 0.394 1.00 . A A . 150 LEU CA 1 1
17 45212 1 1 150 LEU CB C -7.652 -20.110 1.101 1.00 . A A . 150 LEU CB 1 1
17 45213 1 1 150 LEU CD1 C -6.414 -18.117 1.986 1.00 . A A . 150 LEU CD1 1 1
17 45214 1 1 150 LEU CD2 C -5.175 -19.913 0.763 1.00 . A A . 150 LEU CD2 1 1
17 45215 1 1 150 LEU CG C -6.486 -19.147 0.870 1.00 . A A . 150 LEU CG 1 1
17 45216 1 1 150 LEU H H -8.600 -19.281 -1.635 1.00 . A A . 150 LEU H 1 1
17 45217 1 1 150 LEU HA H -9.751 -20.387 0.784 1.00 . A A . 150 LEU HA 1 1
17 45218 1 1 150 LEU HB3 H -7.348 -21.089 0.763 1.00 . A A . 150 LEU HB3 1 1
17 45219 1 1 150 LEU HD11 H -6.799 -17.174 1.630 1.00 . A A . 150 LEU HD11 1 1
17 45220 1 1 150 LEU HD12 H -5.388 -17.994 2.297 1.00 . A A . 150 LEU HD12 1 1
17 45221 1 1 150 LEU HD13 H -7.005 -18.454 2.826 1.00 . A A . 150 LEU HD13 1 1
17 45222 1 1 150 LEU HD21 H -5.306 -20.761 0.106 1.00 . A A . 150 LEU HD21 1 1
17 45223 1 1 150 LEU HD22 H -4.882 -20.260 1.742 1.00 . A A . 150 LEU HD22 1 1
17 45224 1 1 150 LEU HD23 H -4.410 -19.262 0.366 1.00 . A A . 150 LEU HD23 1 1
17 45225 1 1 150 LEU HG H -6.643 -18.620 -0.061 1.00 . A A . 150 LEU HG 1 1
17 45226 1 1 150 LEU N N -8.849 -20.016 -1.036 1.00 . A A . 150 LEU N 1 1
17 45227 1 1 150 LEU O O -9.459 -17.504 -0.270 1.00 . A A . 150 LEU O 1 1
17 45228 1 1 151 VAL C C -9.205 -16.237 3.677 1.00 . A A . 151 VAL C 1 1
17 45229 1 1 151 VAL CA C -9.810 -16.590 2.322 1.00 . A A . 151 VAL CA 1 1
17 45230 1 1 151 VAL CB C -11.335 -16.388 2.385 1.00 . A A . 151 VAL CB 1 1
17 45231 1 1 151 VAL CG1 C -11.840 -15.724 1.113 1.00 . A A . 151 VAL CG1 1 1
17 45232 1 1 151 VAL CG2 C -12.039 -17.715 2.620 1.00 . A A . 151 VAL CG2 1 1
17 45233 1 1 151 VAL H H -9.348 -18.632 2.630 1.00 . A A . 151 VAL H 1 1
17 45234 1 1 151 VAL HA H -9.410 -15.921 1.573 1.00 . A A . 151 VAL HA 1 1
17 45235 1 1 151 VAL HB H -11.558 -15.735 3.218 1.00 . A A . 151 VAL HB 1 1
17 45236 1 1 151 VAL HG11 H -12.907 -15.876 1.027 1.00 . A A . 151 VAL HG11 1 1
17 45237 1 1 151 VAL HG12 H -11.627 -14.667 1.149 1.00 . A A . 151 VAL HG12 1 1
17 45238 1 1 151 VAL HG13 H -11.345 -16.162 0.259 1.00 . A A . 151 VAL HG13 1 1
17 45239 1 1 151 VAL HG21 H -13.058 -17.535 2.925 1.00 . A A . 151 VAL HG21 1 1
17 45240 1 1 151 VAL HG22 H -12.032 -18.292 1.706 1.00 . A A . 151 VAL HG22 1 1
17 45241 1 1 151 VAL HG23 H -11.525 -18.265 3.394 1.00 . A A . 151 VAL HG23 1 1
17 45242 1 1 151 VAL N N -9.470 -17.954 1.935 1.00 . A A . 151 VAL N 1 1
17 45243 1 1 151 VAL O O -9.014 -17.104 4.527 1.00 . A A . 151 VAL O 1 1
17 45244 1 1 152 ASN C C -9.073 -13.270 5.649 1.00 . A A . 152 ASN C 1 1
17 45245 1 1 152 ASN CA C -8.319 -14.487 5.118 1.00 . A A . 152 ASN CA 1 1
17 45246 1 1 152 ASN CB C -6.843 -14.138 4.916 1.00 . A A . 152 ASN CB 1 1
17 45247 1 1 152 ASN CG C -6.292 -13.287 6.043 1.00 . A A . 152 ASN CG 1 1
17 45248 1 1 152 ASN H H -9.079 -14.310 3.150 1.00 . A A . 152 ASN H 1 1
17 45249 1 1 152 ASN HA H -8.396 -15.286 5.839 1.00 . A A . 152 ASN HA 1 1
17 45250 1 1 152 ASN HB3 H -6.731 -13.593 3.990 1.00 . A A . 152 ASN HB3 1 1
17 45251 1 1 152 ASN HD21 H -5.666 -14.916 6.999 1.00 . A A . 152 ASN HD21 1 1
17 45252 1 1 152 ASN HD22 H -5.342 -13.413 7.786 1.00 . A A . 152 ASN HD22 1 1
17 45253 1 1 152 ASN N N -8.904 -14.956 3.867 1.00 . A A . 152 ASN N 1 1
17 45254 1 1 152 ASN ND2 N -5.708 -13.939 7.044 1.00 . A A . 152 ASN ND2 1 1
17 45255 1 1 152 ASN O O -9.414 -12.362 4.894 1.00 . A A . 152 ASN O 1 1
17 45256 1 1 152 ASN OD1 O -6.388 -12.062 6.016 1.00 . A A . 152 ASN OD1 1 1
17 45257 1 1 153 MET C C -9.283 -11.650 8.806 1.00 . A A . 153 MET C 1 1
17 45258 1 1 153 MET CA C -10.044 -12.159 7.585 1.00 . A A . 153 MET CA 1 1
17 45259 1 1 153 MET CB C -11.451 -12.598 7.991 1.00 . A A . 153 MET CB 1 1
17 45260 1 1 153 MET CE C -14.522 -13.982 7.667 1.00 . A A . 153 MET CE 1 1
17 45261 1 1 153 MET CG C -12.527 -12.176 7.004 1.00 . A A . 153 MET CG 1 1
17 45262 1 1 153 MET H H -9.034 -14.018 7.504 1.00 . A A . 153 MET H 1 1
17 45263 1 1 153 MET HA H -10.119 -11.359 6.865 1.00 . A A . 153 MET HA 1 1
17 45264 1 1 153 MET HB3 H -11.686 -12.167 8.953 1.00 . A A . 153 MET HB3 1 1
17 45265 1 1 153 MET HE1 H -13.710 -14.518 8.134 1.00 . A A . 153 MET HE1 1 1
17 45266 1 1 153 MET HE2 H -15.441 -14.186 8.196 1.00 . A A . 153 MET HE2 1 1
17 45267 1 1 153 MET HE3 H -14.620 -14.300 6.638 1.00 . A A . 153 MET HE3 1 1
17 45268 1 1 153 MET HG3 H -12.496 -12.841 6.153 1.00 . A A . 153 MET HG3 1 1
17 45269 1 1 153 MET N N -9.331 -13.264 6.953 1.00 . A A . 153 MET N 1 1
17 45270 1 1 153 MET O O -8.981 -12.415 9.723 1.00 . A A . 153 MET O 1 1
17 45271 1 1 153 MET SD S -14.182 -12.224 7.719 1.00 . A A . 153 MET SD 1 1
17 45272 1 1 154 SER C C -8.781 -8.349 10.213 1.00 . A A . 154 SER C 1 1
17 45273 1 1 154 SER CA C -8.250 -9.749 9.919 1.00 . A A . 154 SER CA 1 1
17 45274 1 1 154 SER CB C -6.756 -9.682 9.599 1.00 . A A . 154 SER CB 1 1
17 45275 1 1 154 SER H H -9.246 -9.800 8.052 1.00 . A A . 154 SER H 1 1
17 45276 1 1 154 SER HA H -8.396 -10.367 10.790 1.00 . A A . 154 SER HA 1 1
17 45277 1 1 154 SER HB3 H -6.207 -9.463 10.505 1.00 . A A . 154 SER HB3 1 1
17 45278 1 1 154 SER HG H -5.369 -11.035 9.305 1.00 . A A . 154 SER HG 1 1
17 45279 1 1 154 SER N N -8.978 -10.357 8.812 1.00 . A A . 154 SER N 1 1
17 45280 1 1 154 SER O O -9.761 -7.905 9.615 1.00 . A A . 154 SER O 1 1
17 45281 1 1 154 SER OG O -6.292 -10.914 9.071 1.00 . A A . 154 SER OG 1 1
17 45282 1 1 155 VAL C C -7.342 -5.352 11.492 1.00 . A A . 155 VAL C 1 1
17 45283 1 1 155 VAL CA C -8.528 -6.307 11.515 1.00 . A A . 155 VAL CA 1 1
17 45284 1 1 155 VAL CB C -9.169 -6.281 12.916 1.00 . A A . 155 VAL CB 1 1
17 45285 1 1 155 VAL CG1 C -10.355 -7.232 12.979 1.00 . A A . 155 VAL CG1 1 1
17 45286 1 1 155 VAL CG2 C -8.137 -6.630 13.978 1.00 . A A . 155 VAL CG2 1 1
17 45287 1 1 155 VAL H H -7.350 -8.064 11.581 1.00 . A A . 155 VAL H 1 1
17 45288 1 1 155 VAL HA H -9.265 -5.969 10.800 1.00 . A A . 155 VAL HA 1 1
17 45289 1 1 155 VAL HB H -9.527 -5.280 13.107 1.00 . A A . 155 VAL HB 1 1
17 45290 1 1 155 VAL HG11 H -10.986 -6.964 13.813 1.00 . A A . 155 VAL HG11 1 1
17 45291 1 1 155 VAL HG12 H -10.920 -7.164 12.062 1.00 . A A . 155 VAL HG12 1 1
17 45292 1 1 155 VAL HG13 H -9.997 -8.243 13.109 1.00 . A A . 155 VAL HG13 1 1
17 45293 1 1 155 VAL HG21 H -7.217 -6.932 13.501 1.00 . A A . 155 VAL HG21 1 1
17 45294 1 1 155 VAL HG22 H -7.955 -5.766 14.600 1.00 . A A . 155 VAL HG22 1 1
17 45295 1 1 155 VAL HG23 H -8.509 -7.442 14.589 1.00 . A A . 155 VAL HG23 1 1
17 45296 1 1 155 VAL N N -8.125 -7.656 11.141 1.00 . A A . 155 VAL N 1 1
17 45297 1 1 155 VAL O O -6.210 -5.758 11.226 1.00 . A A . 155 VAL O 1 1
17 45298 1 1 156 TRP C C -6.760 -2.089 12.937 1.00 . A A . 156 TRP C 1 1
17 45299 1 1 156 TRP CA C -6.557 -3.067 11.787 1.00 . A A . 156 TRP CA 1 1
17 45300 1 1 156 TRP CB C -6.536 -2.310 10.457 1.00 . A A . 156 TRP CB 1 1
17 45301 1 1 156 TRP CD1 C -4.909 -3.730 9.073 1.00 . A A . 156 TRP CD1 1 1
17 45302 1 1 156 TRP CD2 C -4.267 -1.601 9.351 1.00 . A A . 156 TRP CD2 1 1
17 45303 1 1 156 TRP CE2 C -3.295 -2.267 8.580 1.00 . A A . 156 TRP CE2 1 1
17 45304 1 1 156 TRP CE3 C -4.079 -0.250 9.654 1.00 . A A . 156 TRP CE3 1 1
17 45305 1 1 156 TRP CG C -5.292 -2.555 9.656 1.00 . A A . 156 TRP CG 1 1
17 45306 1 1 156 TRP CH2 C -1.993 -0.303 8.419 1.00 . A A . 156 TRP CH2 1 1
17 45307 1 1 156 TRP CZ2 C -2.153 -1.627 8.109 1.00 . A A . 156 TRP CZ2 1 1
17 45308 1 1 156 TRP CZ3 C -2.944 0.385 9.185 1.00 . A A . 156 TRP CZ3 1 1
17 45309 1 1 156 TRP H H -8.528 -3.817 11.978 1.00 . A A . 156 TRP H 1 1
17 45310 1 1 156 TRP HA H -5.612 -3.572 11.920 1.00 . A A . 156 TRP HA 1 1
17 45311 1 1 156 TRP HB3 H -6.603 -1.251 10.654 1.00 . A A . 156 TRP HB3 1 1
17 45312 1 1 156 TRP HD1 H -5.476 -4.645 9.124 1.00 . A A . 156 TRP HD1 1 1
17 45313 1 1 156 TRP HE1 H -3.229 -4.260 7.930 1.00 . A A . 156 TRP HE1 1 1
17 45314 1 1 156 TRP HE3 H -4.800 0.297 10.241 1.00 . A A . 156 TRP HE3 1 1
17 45315 1 1 156 TRP HH2 H -1.123 0.233 8.075 1.00 . A A . 156 TRP HH2 1 1
17 45316 1 1 156 TRP HZ2 H -1.410 -2.142 7.518 1.00 . A A . 156 TRP HZ2 1 1
17 45317 1 1 156 TRP HZ3 H -2.780 1.429 9.410 1.00 . A A . 156 TRP HZ3 1 1
17 45318 1 1 156 TRP N N -7.606 -4.081 11.773 1.00 . A A . 156 TRP N 1 1
17 45319 1 1 156 TRP NE1 N -3.709 -3.563 8.425 1.00 . A A . 156 TRP NE1 1 1
17 45320 1 1 156 TRP O O -7.748 -2.173 13.669 1.00 . A A . 156 TRP O 1 1
17 45321 1 1 157 TYR C C -5.880 1.244 13.587 1.00 . A A . 157 TYR C 1 1
17 45322 1 1 157 TYR CA C -5.896 -0.171 14.160 1.00 . A A . 157 TYR CA 1 1
17 45323 1 1 157 TYR CB C -4.734 -0.351 15.137 1.00 . A A . 157 TYR CB 1 1
17 45324 1 1 157 TYR CD1 C -5.515 0.684 17.304 1.00 . A A . 157 TYR CD1 1 1
17 45325 1 1 157 TYR CD2 C -5.230 -1.681 17.224 1.00 . A A . 157 TYR CD2 1 1
17 45326 1 1 157 TYR CE1 C -5.911 0.598 18.625 1.00 . A A . 157 TYR CE1 1 1
17 45327 1 1 157 TYR CE2 C -5.625 -1.777 18.545 1.00 . A A . 157 TYR CE2 1 1
17 45328 1 1 157 TYR CG C -5.168 -0.451 16.581 1.00 . A A . 157 TYR CG 1 1
17 45329 1 1 157 TYR CZ C -5.965 -0.636 19.239 1.00 . A A . 157 TYR CZ 1 1
17 45330 1 1 157 TYR H H -5.058 -1.147 12.479 1.00 . A A . 157 TYR H 1 1
17 45331 1 1 157 TYR HA H -6.826 -0.321 14.689 1.00 . A A . 157 TYR HA 1 1
17 45332 1 1 157 TYR HB3 H -4.065 0.493 15.048 1.00 . A A . 157 TYR HB3 1 1
17 45333 1 1 157 TYR HD1 H -5.472 1.648 16.816 1.00 . A A . 157 TYR HD1 1 1
17 45334 1 1 157 TYR HD2 H -4.963 -2.573 16.677 1.00 . A A . 157 TYR HD2 1 1
17 45335 1 1 157 TYR HE1 H -6.177 1.491 19.169 1.00 . A A . 157 TYR HE1 1 1
17 45336 1 1 157 TYR HE2 H -5.667 -2.742 19.026 1.00 . A A . 157 TYR HE2 1 1
17 45337 1 1 157 TYR HH H -6.006 -1.532 20.941 1.00 . A A . 157 TYR HH 1 1
17 45338 1 1 157 TYR N N -5.821 -1.162 13.094 1.00 . A A . 157 TYR N 1 1
17 45339 1 1 157 TYR O O -6.577 2.132 14.078 1.00 . A A . 157 TYR O 1 1
17 45340 1 1 157 TYR OH O -6.361 -0.728 20.555 1.00 . A A . 157 TYR OH 1 1
17 45341 1 1 158 MET C C -4.424 3.791 12.878 1.00 . A A . 158 MET C 1 1
17 45342 1 1 158 MET CA C -4.973 2.751 11.906 1.00 . A A . 158 MET CA 1 1
17 45343 1 1 158 MET CB C -6.338 3.198 11.381 1.00 . A A . 158 MET CB 1 1
17 45344 1 1 158 MET CE C -5.527 3.993 7.728 1.00 . A A . 158 MET CE 1 1
17 45345 1 1 158 MET CG C -6.260 4.339 10.379 1.00 . A A . 158 MET CG 1 1
17 45346 1 1 158 MET H H -4.547 0.699 12.199 1.00 . A A . 158 MET H 1 1
17 45347 1 1 158 MET HA H -4.290 2.658 11.075 1.00 . A A . 158 MET HA 1 1
17 45348 1 1 158 MET HB3 H -6.943 3.522 12.213 1.00 . A A . 158 MET HB3 1 1
17 45349 1 1 158 MET HE1 H -4.643 3.800 8.317 1.00 . A A . 158 MET HE1 1 1
17 45350 1 1 158 MET HE2 H -5.607 3.252 6.947 1.00 . A A . 158 MET HE2 1 1
17 45351 1 1 158 MET HE3 H -5.459 4.976 7.287 1.00 . A A . 158 MET HE3 1 1
17 45352 1 1 158 MET HG3 H -5.223 4.603 10.234 1.00 . A A . 158 MET HG3 1 1
17 45353 1 1 158 MET N N -5.079 1.445 12.548 1.00 . A A . 158 MET N 1 1
17 45354 1 1 158 MET O O -4.668 4.988 12.725 1.00 . A A . 158 MET O 1 1
17 45355 1 1 158 MET SD S -6.975 3.910 8.780 1.00 . A A . 158 MET SD 1 1
17 45356 1 1 159 ASP C C -1.793 4.818 14.368 1.00 . A A . 159 ASP C 1 1
17 45357 1 1 159 ASP CA C -3.100 4.216 14.876 1.00 . A A . 159 ASP CA 1 1
17 45358 1 1 159 ASP CB C -2.855 3.461 16.183 1.00 . A A . 159 ASP CB 1 1
17 45359 1 1 159 ASP CG C -2.784 4.387 17.381 1.00 . A A . 159 ASP CG 1 1
17 45360 1 1 159 ASP H H -3.526 2.361 13.947 1.00 . A A . 159 ASP H 1 1
17 45361 1 1 159 ASP HA H -3.802 5.014 15.059 1.00 . A A . 159 ASP HA 1 1
17 45362 1 1 159 ASP HB3 H -1.921 2.923 16.110 1.00 . A A . 159 ASP HB3 1 1
17 45363 1 1 159 ASP N N -3.683 3.327 13.878 1.00 . A A . 159 ASP N 1 1
17 45364 1 1 159 ASP O O -0.717 4.255 14.577 1.00 . A A . 159 ASP O 1 1
17 45365 1 1 159 ASP OD1 O -3.819 4.996 17.723 1.00 . A A . 159 ASP OD1 1 1
17 45366 1 1 159 ASP OD2 O -1.694 4.501 17.979 1.00 . A A . 159 ASP OD2 1 1
17 45367 1 1 160 ILE C C -0.827 8.150 13.346 1.00 . A A . 160 ILE C 1 1
17 45368 1 1 160 ILE CA C -0.720 6.641 13.167 1.00 . A A . 160 ILE CA 1 1
17 45369 1 1 160 ILE CB C -0.522 6.326 11.673 1.00 . A A . 160 ILE CB 1 1
17 45370 1 1 160 ILE CD1 C 0.980 6.786 9.670 1.00 . A A . 160 ILE CD1 1 1
17 45371 1 1 160 ILE CG1 C 0.712 7.052 11.134 1.00 . A A . 160 ILE CG1 1 1
17 45372 1 1 160 ILE CG2 C -1.761 6.716 10.880 1.00 . A A . 160 ILE CG2 1 1
17 45373 1 1 160 ILE H H -2.779 6.363 13.571 1.00 . A A . 160 ILE H 1 1
17 45374 1 1 160 ILE HA H 0.144 6.286 13.707 1.00 . A A . 160 ILE HA 1 1
17 45375 1 1 160 ILE HB H -0.379 5.260 11.568 1.00 . A A . 160 ILE HB 1 1
17 45376 1 1 160 ILE HD11 H 0.117 7.078 9.088 1.00 . A A . 160 ILE HD11 1 1
17 45377 1 1 160 ILE HD12 H 1.838 7.359 9.351 1.00 . A A . 160 ILE HD12 1 1
17 45378 1 1 160 ILE HD13 H 1.172 5.734 9.524 1.00 . A A . 160 ILE HD13 1 1
17 45379 1 1 160 ILE HG13 H 1.579 6.735 11.694 1.00 . A A . 160 ILE HG13 1 1
17 45380 1 1 160 ILE HG21 H -1.672 6.347 9.868 1.00 . A A . 160 ILE HG21 1 1
17 45381 1 1 160 ILE HG22 H -2.635 6.284 11.345 1.00 . A A . 160 ILE HG22 1 1
17 45382 1 1 160 ILE HG23 H -1.855 7.792 10.863 1.00 . A A . 160 ILE HG23 1 1
17 45383 1 1 160 ILE N N -1.895 5.964 13.704 1.00 . A A . 160 ILE N 1 1
17 45384 1 1 160 ILE O O -1.913 8.724 13.248 1.00 . A A . 160 ILE O 1 1
17 45385 1 1 161 ASP C C 1.330 10.889 12.835 1.00 . A A . 161 ASP C 1 1
17 45386 1 1 161 ASP CA C 0.341 10.238 13.799 1.00 . A A . 161 ASP CA 1 1
17 45387 1 1 161 ASP CB C 0.718 10.576 15.242 1.00 . A A . 161 ASP CB 1 1
17 45388 1 1 161 ASP CG C 0.345 11.993 15.622 1.00 . A A . 161 ASP CG 1 1
17 45389 1 1 161 ASP H H 1.141 8.281 13.675 1.00 . A A . 161 ASP H 1 1
17 45390 1 1 161 ASP HA H -0.646 10.623 13.595 1.00 . A A . 161 ASP HA 1 1
17 45391 1 1 161 ASP HB3 H 1.786 10.457 15.363 1.00 . A A . 161 ASP HB3 1 1
17 45392 1 1 161 ASP N N 0.306 8.792 13.609 1.00 . A A . 161 ASP N 1 1
17 45393 1 1 161 ASP O O 2.541 10.709 12.956 1.00 . A A . 161 ASP O 1 1
17 45394 1 1 161 ASP OD1 O 0.122 12.815 14.707 1.00 . A A . 161 ASP OD1 1 1
17 45395 1 1 161 ASP OD2 O 0.274 12.283 16.834 1.00 . A A . 161 ASP OD2 1 1
17 45396 1 1 162 THR C C 1.097 13.712 10.574 1.00 . A A . 162 THR C 1 1
17 45397 1 1 162 THR CA C 1.637 12.323 10.892 1.00 . A A . 162 THR CA 1 1
17 45398 1 1 162 THR CB C 1.734 11.511 9.587 1.00 . A A . 162 THR CB 1 1
17 45399 1 1 162 THR CG2 C 2.561 12.253 8.549 1.00 . A A . 162 THR CG2 1 1
17 45400 1 1 162 THR H H -0.170 11.751 11.833 1.00 . A A . 162 THR H 1 1
17 45401 1 1 162 THR HA H 2.631 12.419 11.306 1.00 . A A . 162 THR HA 1 1
17 45402 1 1 162 THR HB H 0.738 11.366 9.196 1.00 . A A . 162 THR HB 1 1
17 45403 1 1 162 THR HG1 H 3.278 10.294 9.754 1.00 . A A . 162 THR HG1 1 1
17 45404 1 1 162 THR HG21 H 2.110 13.214 8.349 1.00 . A A . 162 THR HG21 1 1
17 45405 1 1 162 THR HG22 H 2.597 11.677 7.636 1.00 . A A . 162 THR HG22 1 1
17 45406 1 1 162 THR HG23 H 3.564 12.398 8.924 1.00 . A A . 162 THR HG23 1 1
17 45407 1 1 162 THR N N 0.804 11.646 11.878 1.00 . A A . 162 THR N 1 1
17 45408 1 1 162 THR O O -0.115 13.926 10.543 1.00 . A A . 162 THR O 1 1
17 45409 1 1 162 THR OG1 O 2.324 10.232 9.848 1.00 . A A . 162 THR OG1 1 1
17 45410 1 1 163 THR C C 1.589 16.254 8.520 1.00 . A A . 163 THR C 1 1
17 45411 1 1 163 THR CA C 1.618 16.025 10.026 1.00 . A A . 163 THR CA 1 1
17 45412 1 1 163 THR CB C 2.579 17.041 10.671 1.00 . A A . 163 THR CB 1 1
17 45413 1 1 163 THR CG2 C 2.759 16.751 12.153 1.00 . A A . 163 THR CG2 1 1
17 45414 1 1 163 THR H H 2.955 14.423 10.381 1.00 . A A . 163 THR H 1 1
17 45415 1 1 163 THR HA H 0.629 16.193 10.426 1.00 . A A . 163 THR HA 1 1
17 45416 1 1 163 THR HB H 2.160 18.032 10.561 1.00 . A A . 163 THR HB 1 1
17 45417 1 1 163 THR HG1 H 4.508 17.442 10.557 1.00 . A A . 163 THR HG1 1 1
17 45418 1 1 163 THR HG21 H 3.688 16.223 12.306 1.00 . A A . 163 THR HG21 1 1
17 45419 1 1 163 THR HG22 H 1.938 16.144 12.503 1.00 . A A . 163 THR HG22 1 1
17 45420 1 1 163 THR HG23 H 2.780 17.681 12.702 1.00 . A A . 163 THR HG23 1 1
17 45421 1 1 163 THR N N 2.004 14.655 10.341 1.00 . A A . 163 THR N 1 1
17 45422 1 1 163 THR O O 2.443 15.755 7.789 1.00 . A A . 163 THR O 1 1
17 45423 1 1 163 THR OG1 O 3.851 16.999 10.013 1.00 . A A . 163 THR OG1 1 1
17 45424 1 1 164 ALA C C 0.593 18.813 6.381 1.00 . A A . 164 ALA C 1 1
17 45425 1 1 164 ALA CA C 0.462 17.317 6.642 1.00 . A A . 164 ALA CA 1 1
17 45426 1 1 164 ALA CB C -0.872 16.802 6.122 1.00 . A A . 164 ALA CB 1 1
17 45427 1 1 164 ALA H H -0.049 17.387 8.694 1.00 . A A . 164 ALA H 1 1
17 45428 1 1 164 ALA HA H 1.250 16.799 6.113 1.00 . A A . 164 ALA HA 1 1
17 45429 1 1 164 ALA HB1 H -1.645 17.522 6.345 1.00 . A A . 164 ALA HB1 1 1
17 45430 1 1 164 ALA HB2 H -0.811 16.658 5.053 1.00 . A A . 164 ALA HB2 1 1
17 45431 1 1 164 ALA HB3 H -1.107 15.863 6.600 1.00 . A A . 164 ALA HB3 1 1
17 45432 1 1 164 ALA N N 0.601 17.018 8.062 1.00 . A A . 164 ALA N 1 1
17 45433 1 1 164 ALA O O -0.359 19.571 6.569 1.00 . A A . 164 ALA O 1 1
17 45434 1 1 165 ASN C C 1.074 21.160 4.592 1.00 . A A . 165 ASN C 1 1
17 45435 1 1 165 ASN CA C 2.032 20.640 5.661 1.00 . A A . 165 ASN CA 1 1
17 45436 1 1 165 ASN CB C 3.478 20.835 5.204 1.00 . A A . 165 ASN CB 1 1
17 45437 1 1 165 ASN CG C 3.897 22.292 5.213 1.00 . A A . 165 ASN CG 1 1
17 45438 1 1 165 ASN H H 2.496 18.580 5.815 1.00 . A A . 165 ASN H 1 1
17 45439 1 1 165 ASN HA H 1.873 21.196 6.573 1.00 . A A . 165 ASN HA 1 1
17 45440 1 1 165 ASN HB3 H 3.587 20.453 4.199 1.00 . A A . 165 ASN HB3 1 1
17 45441 1 1 165 ASN HD21 H 5.667 21.806 5.976 1.00 . A A . 165 ASN HD21 1 1
17 45442 1 1 165 ASN HD22 H 5.409 23.491 5.691 1.00 . A A . 165 ASN HD22 1 1
17 45443 1 1 165 ASN N N 1.776 19.232 5.947 1.00 . A A . 165 ASN N 1 1
17 45444 1 1 165 ASN ND2 N 5.114 22.556 5.672 1.00 . A A . 165 ASN ND2 1 1
17 45445 1 1 165 ASN O O 1.070 20.676 3.459 1.00 . A A . 165 ASN O 1 1
17 45446 1 1 165 ASN OD1 O 3.133 23.171 4.811 1.00 . A A . 165 ASN OD1 1 1
17 45447 1 1 166 TYR C C -1.078 24.145 4.467 1.00 . A A . 166 TYR C 1 1
17 45448 1 1 166 TYR CA C -0.696 22.732 4.036 1.00 . A A . 166 TYR CA 1 1
17 45449 1 1 166 TYR CB C -1.948 21.858 3.948 1.00 . A A . 166 TYR CB 1 1
17 45450 1 1 166 TYR CD1 C -2.912 23.311 2.123 1.00 . A A . 166 TYR CD1 1 1
17 45451 1 1 166 TYR CD2 C -4.407 22.390 3.733 1.00 . A A . 166 TYR CD2 1 1
17 45452 1 1 166 TYR CE1 C -3.972 23.929 1.487 1.00 . A A . 166 TYR CE1 1 1
17 45453 1 1 166 TYR CE2 C -5.473 23.002 3.103 1.00 . A A . 166 TYR CE2 1 1
17 45454 1 1 166 TYR CG C -3.111 22.532 3.256 1.00 . A A . 166 TYR CG 1 1
17 45455 1 1 166 TYR CZ C -5.249 23.772 1.981 1.00 . A A . 166 TYR CZ 1 1
17 45456 1 1 166 TYR H H 0.316 22.490 5.877 1.00 . A A . 166 TYR H 1 1
17 45457 1 1 166 TYR HA H -0.233 22.780 3.061 1.00 . A A . 166 TYR HA 1 1
17 45458 1 1 166 TYR HB3 H -2.265 21.594 4.946 1.00 . A A . 166 TYR HB3 1 1
17 45459 1 1 166 TYR HD1 H -1.910 23.433 1.737 1.00 . A A . 166 TYR HD1 1 1
17 45460 1 1 166 TYR HD2 H -4.579 21.785 4.614 1.00 . A A . 166 TYR HD2 1 1
17 45461 1 1 166 TYR HE1 H -3.798 24.531 0.606 1.00 . A A . 166 TYR HE1 1 1
17 45462 1 1 166 TYR HE2 H -6.473 22.880 3.490 1.00 . A A . 166 TYR HE2 1 1
17 45463 1 1 166 TYR HH H -6.228 25.337 1.445 1.00 . A A . 166 TYR HH 1 1
17 45464 1 1 166 TYR N N 0.267 22.147 4.961 1.00 . A A . 166 TYR N 1 1
17 45465 1 1 166 TYR O O -1.778 24.335 5.463 1.00 . A A . 166 TYR O 1 1
17 45466 1 1 166 TYR OH O -6.308 24.386 1.351 1.00 . A A . 166 TYR OH 1 1
17 45467 1 1 167 LYS C C -0.602 27.421 2.812 1.00 . A A . 167 LYS C 1 1
17 45468 1 1 167 LYS CA C -0.906 26.529 4.011 1.00 . A A . 167 LYS CA 1 1
17 45469 1 1 167 LYS CB C -0.095 26.993 5.223 1.00 . A A . 167 LYS CB 1 1
17 45470 1 1 167 LYS CD C -2.113 28.200 6.110 1.00 . A A . 167 LYS CD 1 1
17 45471 1 1 167 LYS CE C -2.514 29.051 7.305 1.00 . A A . 167 LYS CE 1 1
17 45472 1 1 167 LYS CG C -0.617 28.274 5.851 1.00 . A A . 167 LYS CG 1 1
17 45473 1 1 167 LYS H H -0.061 24.919 2.930 1.00 . A A . 167 LYS H 1 1
17 45474 1 1 167 LYS HA H -1.958 26.607 4.243 1.00 . A A . 167 LYS HA 1 1
17 45475 1 1 167 LYS HB3 H 0.927 27.158 4.915 1.00 . A A . 167 LYS HB3 1 1
17 45476 1 1 167 LYS HD3 H -2.386 27.171 6.301 1.00 . A A . 167 LYS HD3 1 1
17 45477 1 1 167 LYS HE3 H -1.686 29.090 7.997 1.00 . A A . 167 LYS HE3 1 1
17 45478 1 1 167 LYS HG3 H -0.416 29.098 5.183 1.00 . A A . 167 LYS HG3 1 1
17 45479 1 1 167 LYS HZ1 H -2.532 31.118 7.610 1.00 . A A . 167 LYS HZ1 1 1
17 45480 1 1 167 LYS HZ2 H -3.910 30.528 6.824 1.00 . A A . 167 LYS HZ2 1 1
17 45481 1 1 167 LYS HZ3 H -2.449 30.664 5.982 1.00 . A A . 167 LYS HZ3 1 1
17 45482 1 1 167 LYS N N -0.613 25.133 3.711 1.00 . A A . 167 LYS N 1 1
17 45483 1 1 167 LYS NZ N -2.877 30.437 6.903 1.00 . A A . 167 LYS NZ 1 1
17 45484 1 1 167 LYS O O 0.089 27.008 1.879 1.00 . A A . 167 LYS O 1 1
17 45485 1 1 168 LEU C C -0.827 31.022 2.291 1.00 . A A . 168 LEU C 1 1
17 45486 1 1 168 LEU CA C -0.899 29.594 1.757 1.00 . A A . 168 LEU CA 1 1
17 45487 1 1 168 LEU CB C -2.018 29.482 0.720 1.00 . A A . 168 LEU CB 1 1
17 45488 1 1 168 LEU CD1 C -4.262 30.589 0.600 1.00 . A A . 168 LEU CD1 1 1
17 45489 1 1 168 LEU CD2 C -4.105 28.137 1.072 1.00 . A A . 168 LEU CD2 1 1
17 45490 1 1 168 LEU CG C -3.445 29.494 1.268 1.00 . A A . 168 LEU CG 1 1
17 45491 1 1 168 LEU H H -1.658 28.916 3.613 1.00 . A A . 168 LEU H 1 1
17 45492 1 1 168 LEU HA H 0.043 29.351 1.289 1.00 . A A . 168 LEU HA 1 1
17 45493 1 1 168 LEU HB3 H -1.876 28.554 0.183 1.00 . A A . 168 LEU HB3 1 1
17 45494 1 1 168 LEU HD11 H -3.609 31.389 0.291 1.00 . A A . 168 LEU HD11 1 1
17 45495 1 1 168 LEU HD12 H -4.992 30.971 1.299 1.00 . A A . 168 LEU HD12 1 1
17 45496 1 1 168 LEU HD13 H -4.770 30.183 -0.263 1.00 . A A . 168 LEU HD13 1 1
17 45497 1 1 168 LEU HD21 H -4.722 28.163 0.185 1.00 . A A . 168 LEU HD21 1 1
17 45498 1 1 168 LEU HD22 H -4.717 27.906 1.931 1.00 . A A . 168 LEU HD22 1 1
17 45499 1 1 168 LEU HD23 H -3.342 27.379 0.960 1.00 . A A . 168 LEU HD23 1 1
17 45500 1 1 168 LEU HG H -3.415 29.702 2.328 1.00 . A A . 168 LEU HG 1 1
17 45501 1 1 168 LEU N N -1.118 28.644 2.843 1.00 . A A . 168 LEU N 1 1
17 45502 1 1 168 LEU O O -1.293 31.308 3.393 1.00 . A A . 168 LEU O 1 1
17 45503 1 1 169 GLY C C 1.138 33.564 2.710 1.00 . A A . 169 GLY C 1 1
17 45504 1 1 169 GLY CA C -0.122 33.303 1.906 1.00 . A A . 169 GLY CA 1 1
17 45505 1 1 169 GLY H H 0.111 31.630 0.629 1.00 . A A . 169 GLY H 1 1
17 45506 1 1 169 GLY HA2 H -0.108 33.925 1.025 1.00 . A A . 169 GLY HA2 1 1
17 45507 1 1 169 GLY HA3 H -0.980 33.565 2.507 1.00 . A A . 169 GLY HA3 1 1
17 45508 1 1 169 GLY N N -0.242 31.916 1.498 1.00 . A A . 169 GLY N 1 1
17 45509 1 1 169 GLY O O 1.452 34.709 3.029 1.00 . A A . 169 GLY O 1 1
17 45510 1 1 170 GLY C C 2.906 32.210 5.256 1.00 . A A . 170 GLY C 1 1
17 45511 1 1 170 GLY CA C 3.080 32.638 3.813 1.00 . A A . 170 GLY CA 1 1
17 45512 1 1 170 GLY H H 1.558 31.606 2.759 1.00 . A A . 170 GLY H 1 1
17 45513 1 1 170 GLY HA2 H 3.850 32.031 3.358 1.00 . A A . 170 GLY HA2 1 1
17 45514 1 1 170 GLY HA3 H 3.389 33.672 3.790 1.00 . A A . 170 GLY HA3 1 1
17 45515 1 1 170 GLY N N 1.858 32.496 3.041 1.00 . A A . 170 GLY N 1 1
17 45516 1 1 170 GLY O O 3.655 32.641 6.132 1.00 . A A . 170 GLY O 1 1
17 45517 1 1 171 ALA C C 2.090 29.426 7.014 1.00 . A A . 171 ALA C 1 1
17 45518 1 1 171 ALA CA C 1.644 30.877 6.854 1.00 . A A . 171 ALA CA 1 1
17 45519 1 1 171 ALA CB C 0.164 31.014 7.178 1.00 . A A . 171 ALA CB 1 1
17 45520 1 1 171 ALA H H 1.350 31.053 4.766 1.00 . A A . 171 ALA H 1 1
17 45521 1 1 171 ALA HA H 2.200 31.492 7.548 1.00 . A A . 171 ALA HA 1 1
17 45522 1 1 171 ALA HB1 H -0.418 30.822 6.290 1.00 . A A . 171 ALA HB1 1 1
17 45523 1 1 171 ALA HB2 H -0.104 30.302 7.945 1.00 . A A . 171 ALA HB2 1 1
17 45524 1 1 171 ALA HB3 H -0.034 32.015 7.530 1.00 . A A . 171 ALA HB3 1 1
17 45525 1 1 171 ALA N N 1.914 31.361 5.507 1.00 . A A . 171 ALA N 1 1
17 45526 1 1 171 ALA O O 2.219 28.695 6.034 1.00 . A A . 171 ALA O 1 1
17 45527 1 1 172 GLN C C 1.635 26.855 9.197 1.00 . A A . 172 GLN C 1 1
17 45528 1 1 172 GLN CA C 2.757 27.656 8.545 1.00 . A A . 172 GLN CA 1 1
17 45529 1 1 172 GLN CB C 3.986 27.671 9.457 1.00 . A A . 172 GLN CB 1 1
17 45530 1 1 172 GLN CD C 6.241 28.767 9.766 1.00 . A A . 172 GLN CD 1 1
17 45531 1 1 172 GLN CG C 5.240 28.198 8.779 1.00 . A A . 172 GLN CG 1 1
17 45532 1 1 172 GLN H H 2.204 29.648 8.999 1.00 . A A . 172 GLN H 1 1
17 45533 1 1 172 GLN HA H 3.022 27.187 7.610 1.00 . A A . 172 GLN HA 1 1
17 45534 1 1 172 GLN HB3 H 4.181 26.663 9.793 1.00 . A A . 172 GLN HB3 1 1
17 45535 1 1 172 GLN HE21 H 7.535 27.325 9.322 1.00 . A A . 172 GLN HE21 1 1
17 45536 1 1 172 GLN HE22 H 8.062 28.468 10.507 1.00 . A A . 172 GLN HE22 1 1
17 45537 1 1 172 GLN HG3 H 4.957 28.976 8.085 1.00 . A A . 172 GLN HG3 1 1
17 45538 1 1 172 GLN N N 2.324 29.018 8.258 1.00 . A A . 172 GLN N 1 1
17 45539 1 1 172 GLN NE2 N 7.396 28.121 9.877 1.00 . A A . 172 GLN NE2 1 1
17 45540 1 1 172 GLN O O 1.462 26.891 10.415 1.00 . A A . 172 GLN O 1 1
17 45541 1 1 172 GLN OE1 O 5.979 29.777 10.420 1.00 . A A . 172 GLN OE1 1 1
17 45542 1 1 173 GLN C C -0.089 23.875 8.425 1.00 . A A . 173 GLN C 1 1
17 45543 1 1 173 GLN CA C -0.230 25.325 8.876 1.00 . A A . 173 GLN CA 1 1
17 45544 1 1 173 GLN CB C -1.565 25.894 8.391 1.00 . A A . 173 GLN CB 1 1
17 45545 1 1 173 GLN CD C -3.059 26.222 10.402 1.00 . A A . 173 GLN CD 1 1
17 45546 1 1 173 GLN CG C -2.764 25.385 9.175 1.00 . A A . 173 GLN CG 1 1
17 45547 1 1 173 GLN H H 1.065 26.146 7.418 1.00 . A A . 173 GLN H 1 1
17 45548 1 1 173 GLN HA H -0.205 25.357 9.954 1.00 . A A . 173 GLN HA 1 1
17 45549 1 1 173 GLN HB3 H -1.701 25.630 7.354 1.00 . A A . 173 GLN HB3 1 1
17 45550 1 1 173 GLN HE21 H -1.804 25.124 11.484 1.00 . A A . 173 GLN HE21 1 1
17 45551 1 1 173 GLN HE22 H -2.594 26.412 12.325 1.00 . A A . 173 GLN HE22 1 1
17 45552 1 1 173 GLN HG3 H -2.567 24.370 9.489 1.00 . A A . 173 GLN HG3 1 1
17 45553 1 1 173 GLN N N 0.878 26.135 8.378 1.00 . A A . 173 GLN N 1 1
17 45554 1 1 173 GLN NE2 N -2.422 25.887 11.517 1.00 . A A . 173 GLN NE2 1 1
17 45555 1 1 173 GLN O O 0.328 23.601 7.299 1.00 . A A . 173 GLN O 1 1
17 45556 1 1 173 GLN OE1 O -3.853 27.163 10.349 1.00 . A A . 173 GLN OE1 1 1
17 45557 1 1 174 HIS C C -1.485 20.754 9.678 1.00 . A A . 174 HIS C 1 1
17 45558 1 1 174 HIS CA C -0.353 21.526 9.006 1.00 . A A . 174 HIS CA 1 1
17 45559 1 1 174 HIS CB C 0.998 20.966 9.455 1.00 . A A . 174 HIS CB 1 1
17 45560 1 1 174 HIS CD2 C 1.647 22.363 11.542 1.00 . A A . 174 HIS CD2 1 1
17 45561 1 1 174 HIS CE1 C 1.579 20.759 13.034 1.00 . A A . 174 HIS CE1 1 1
17 45562 1 1 174 HIS CG C 1.302 21.223 10.899 1.00 . A A . 174 HIS CG 1 1
17 45563 1 1 174 HIS H H -0.765 23.229 10.193 1.00 . A A . 174 HIS H 1 1
17 45564 1 1 174 HIS HA H -0.441 21.410 7.936 1.00 . A A . 174 HIS HA 1 1
17 45565 1 1 174 HIS HB3 H 1.783 21.419 8.864 1.00 . A A . 174 HIS HB3 1 1
17 45566 1 1 174 HIS HD1 H 1.052 19.292 11.708 1.00 . A A . 174 HIS HD1 1 1
17 45567 1 1 174 HIS HD2 H 1.767 23.339 11.096 1.00 . A A . 174 HIS HD2 1 1
17 45568 1 1 174 HIS HE1 H 1.634 20.222 13.970 1.00 . A A . 174 HIS HE1 1 1
17 45569 1 1 174 HIS N N -0.439 22.948 9.312 1.00 . A A . 174 HIS N 1 1
17 45570 1 1 174 HIS ND1 N 1.270 20.236 11.862 1.00 . A A . 174 HIS ND1 1 1
17 45571 1 1 174 HIS NE2 N 1.814 22.047 12.869 1.00 . A A . 174 HIS NE2 1 1
17 45572 1 1 174 HIS O O -1.992 21.164 10.721 1.00 . A A . 174 HIS O 1 1
17 45573 1 1 175 ASP C C -2.377 17.612 10.370 1.00 . A A . 175 ASP C 1 1
17 45574 1 1 175 ASP CA C -2.945 18.809 9.613 1.00 . A A . 175 ASP CA 1 1
17 45575 1 1 175 ASP CB C -3.865 18.330 8.489 1.00 . A A . 175 ASP CB 1 1
17 45576 1 1 175 ASP CG C -5.329 18.369 8.883 1.00 . A A . 175 ASP CG 1 1
17 45577 1 1 175 ASP H H -1.429 19.363 8.244 1.00 . A A . 175 ASP H 1 1
17 45578 1 1 175 ASP HA H -3.518 19.414 10.302 1.00 . A A . 175 ASP HA 1 1
17 45579 1 1 175 ASP HB3 H -3.607 17.313 8.233 1.00 . A A . 175 ASP HB3 1 1
17 45580 1 1 175 ASP N N -1.873 19.638 9.073 1.00 . A A . 175 ASP N 1 1
17 45581 1 1 175 ASP O O -1.513 16.897 9.862 1.00 . A A . 175 ASP O 1 1
17 45582 1 1 175 ASP OD1 O -5.948 19.446 8.750 1.00 . A A . 175 ASP OD1 1 1
17 45583 1 1 175 ASP OD2 O -5.854 17.325 9.321 1.00 . A A . 175 ASP OD2 1 1
17 45584 1 1 176 SER C C -3.324 15.080 12.260 1.00 . A A . 176 SER C 1 1
17 45585 1 1 176 SER CA C -2.409 16.291 12.415 1.00 . A A . 176 SER CA 1 1
17 45586 1 1 176 SER CB C -2.346 16.715 13.883 1.00 . A A . 176 SER CB 1 1
17 45587 1 1 176 SER H H -3.558 18.002 11.936 1.00 . A A . 176 SER H 1 1
17 45588 1 1 176 SER HA H -1.416 16.021 12.084 1.00 . A A . 176 SER HA 1 1
17 45589 1 1 176 SER HB3 H -1.397 17.193 14.076 1.00 . A A . 176 SER HB3 1 1
17 45590 1 1 176 SER HG H -4.031 17.190 14.761 1.00 . A A . 176 SER HG 1 1
17 45591 1 1 176 SER N N -2.870 17.398 11.586 1.00 . A A . 176 SER N 1 1
17 45592 1 1 176 SER O O -4.404 15.023 12.851 1.00 . A A . 176 SER O 1 1
17 45593 1 1 176 SER OG O -3.389 17.623 14.195 1.00 . A A . 176 SER OG 1 1
17 45594 1 1 177 VAL C C -3.407 11.865 12.320 1.00 . A A . 177 VAL C 1 1
17 45595 1 1 177 VAL CA C -3.665 12.899 11.232 1.00 . A A . 177 VAL CA 1 1
17 45596 1 1 177 VAL CB C -3.339 12.277 9.860 1.00 . A A . 177 VAL CB 1 1
17 45597 1 1 177 VAL CG1 C -4.152 11.011 9.644 1.00 . A A . 177 VAL CG1 1 1
17 45598 1 1 177 VAL CG2 C -3.594 13.281 8.747 1.00 . A A . 177 VAL CG2 1 1
17 45599 1 1 177 VAL H H -2.017 14.213 11.020 1.00 . A A . 177 VAL H 1 1
17 45600 1 1 177 VAL HA H -4.709 13.168 11.243 1.00 . A A . 177 VAL HA 1 1
17 45601 1 1 177 VAL HB H -2.292 12.013 9.847 1.00 . A A . 177 VAL HB 1 1
17 45602 1 1 177 VAL HG11 H -3.739 10.211 10.242 1.00 . A A . 177 VAL HG11 1 1
17 45603 1 1 177 VAL HG12 H -5.177 11.186 9.932 1.00 . A A . 177 VAL HG12 1 1
17 45604 1 1 177 VAL HG13 H -4.114 10.732 8.601 1.00 . A A . 177 VAL HG13 1 1
17 45605 1 1 177 VAL HG21 H -2.670 13.483 8.225 1.00 . A A . 177 VAL HG21 1 1
17 45606 1 1 177 VAL HG22 H -4.318 12.875 8.056 1.00 . A A . 177 VAL HG22 1 1
17 45607 1 1 177 VAL HG23 H -3.976 14.199 9.169 1.00 . A A . 177 VAL HG23 1 1
17 45608 1 1 177 VAL N N -2.886 14.111 11.463 1.00 . A A . 177 VAL N 1 1
17 45609 1 1 177 VAL O O -2.502 11.035 12.204 1.00 . A A . 177 VAL O 1 1
17 45610 1 1 178 ARG C C -5.428 10.467 14.945 1.00 . A A . 178 ARG C 1 1
17 45611 1 1 178 ARG CA C -4.066 10.986 14.492 1.00 . A A . 178 ARG CA 1 1
17 45612 1 1 178 ARG CB C -3.350 11.659 15.665 1.00 . A A . 178 ARG CB 1 1
17 45613 1 1 178 ARG CD C -3.263 11.422 18.165 1.00 . A A . 178 ARG CD 1 1
17 45614 1 1 178 ARG CG C -3.069 10.722 16.828 1.00 . A A . 178 ARG CG 1 1
17 45615 1 1 178 ARG CZ C -2.133 11.441 20.349 1.00 . A A . 178 ARG CZ 1 1
17 45616 1 1 178 ARG H H -4.908 12.601 13.417 1.00 . A A . 178 ARG H 1 1
17 45617 1 1 178 ARG HA H -3.470 10.151 14.153 1.00 . A A . 178 ARG HA 1 1
17 45618 1 1 178 ARG HB3 H -3.962 12.473 16.024 1.00 . A A . 178 ARG HB3 1 1
17 45619 1 1 178 ARG HD3 H -4.305 11.359 18.441 1.00 . A A . 178 ARG HD3 1 1
17 45620 1 1 178 ARG HE H -2.136 9.901 19.079 1.00 . A A . 178 ARG HE 1 1
17 45621 1 1 178 ARG HG3 H -2.052 10.371 16.759 1.00 . A A . 178 ARG HG3 1 1
17 45622 1 1 178 ARG HH11 H -3.110 13.146 19.881 1.00 . A A . 178 ARG HH11 1 1
17 45623 1 1 178 ARG HH12 H -2.309 13.147 21.418 1.00 . A A . 178 ARG HH12 1 1
17 45624 1 1 178 ARG HH21 H -1.077 9.889 21.102 1.00 . A A . 178 ARG HH21 1 1
17 45625 1 1 178 ARG HH22 H -1.153 11.294 22.109 1.00 . A A . 178 ARG HH22 1 1
17 45626 1 1 178 ARG N N -4.206 11.918 13.380 1.00 . A A . 178 ARG N 1 1
17 45627 1 1 178 ARG NE N -2.454 10.818 19.220 1.00 . A A . 178 ARG NE 1 1
17 45628 1 1 178 ARG NH1 N -2.551 12.681 20.566 1.00 . A A . 178 ARG NH1 1 1
17 45629 1 1 178 ARG NH2 N -1.393 10.823 21.261 1.00 . A A . 178 ARG NH2 1 1
17 45630 1 1 178 ARG O O -6.216 11.202 15.540 1.00 . A A . 178 ARG O 1 1
17 45631 1 1 179 LEU C C -6.997 7.112 14.623 1.00 . A A . 179 LEU C 1 1
17 45632 1 1 179 LEU CA C -6.963 8.581 15.034 1.00 . A A . 179 LEU CA 1 1
17 45633 1 1 179 LEU CB C -8.130 9.330 14.387 1.00 . A A . 179 LEU CB 1 1
17 45634 1 1 179 LEU CD1 C -9.737 11.244 14.584 1.00 . A A . 179 LEU CD1 1 1
17 45635 1 1 179 LEU CD2 C -10.023 9.222 16.028 1.00 . A A . 179 LEU CD2 1 1
17 45636 1 1 179 LEU CG C -9.020 10.135 15.336 1.00 . A A . 179 LEU CG 1 1
17 45637 1 1 179 LEU H H -5.028 8.662 14.182 1.00 . A A . 179 LEU H 1 1
17 45638 1 1 179 LEU HA H -7.058 8.645 16.107 1.00 . A A . 179 LEU HA 1 1
17 45639 1 1 179 LEU HB3 H -8.751 8.603 13.887 1.00 . A A . 179 LEU HB3 1 1
17 45640 1 1 179 LEU HD11 H -9.695 11.046 13.523 1.00 . A A . 179 LEU HD11 1 1
17 45641 1 1 179 LEU HD12 H -9.257 12.189 14.792 1.00 . A A . 179 LEU HD12 1 1
17 45642 1 1 179 LEU HD13 H -10.768 11.288 14.902 1.00 . A A . 179 LEU HD13 1 1
17 45643 1 1 179 LEU HD21 H -10.842 9.812 16.409 1.00 . A A . 179 LEU HD21 1 1
17 45644 1 1 179 LEU HD22 H -9.538 8.710 16.846 1.00 . A A . 179 LEU HD22 1 1
17 45645 1 1 179 LEU HD23 H -10.398 8.498 15.321 1.00 . A A . 179 LEU HD23 1 1
17 45646 1 1 179 LEU HG H -8.402 10.592 16.096 1.00 . A A . 179 LEU HG 1 1
17 45647 1 1 179 LEU N N -5.697 9.199 14.658 1.00 . A A . 179 LEU N 1 1
17 45648 1 1 179 LEU O O -6.530 6.749 13.544 1.00 . A A . 179 LEU O 1 1
17 45649 1 1 180 ASP C C -9.111 4.417 15.075 1.00 . A A . 180 ASP C 1 1
17 45650 1 1 180 ASP CA C -7.653 4.845 15.215 1.00 . A A . 180 ASP CA 1 1
17 45651 1 1 180 ASP CB C -6.977 4.043 16.329 1.00 . A A . 180 ASP CB 1 1
17 45652 1 1 180 ASP CG C -7.280 4.598 17.707 1.00 . A A . 180 ASP CG 1 1
17 45653 1 1 180 ASP H H -7.909 6.624 16.334 1.00 . A A . 180 ASP H 1 1
17 45654 1 1 180 ASP HA H -7.144 4.650 14.284 1.00 . A A . 180 ASP HA 1 1
17 45655 1 1 180 ASP HB3 H -5.907 4.061 16.179 1.00 . A A . 180 ASP HB3 1 1
17 45656 1 1 180 ASP N N -7.556 6.274 15.489 1.00 . A A . 180 ASP N 1 1
17 45657 1 1 180 ASP O O -9.676 3.760 15.950 1.00 . A A . 180 ASP O 1 1
17 45658 1 1 180 ASP OD1 O -6.652 5.605 18.091 1.00 . A A . 180 ASP OD1 1 1
17 45659 1 1 180 ASP OD2 O -8.145 4.024 18.400 1.00 . A A . 180 ASP OD2 1 1
17 45660 1 1 181 PRO C C -11.333 2.979 13.395 1.00 . A A . 181 PRO C 1 1
17 45661 1 1 181 PRO CA C -11.134 4.465 13.671 1.00 . A A . 181 PRO CA 1 1
17 45662 1 1 181 PRO CB C -11.450 5.289 12.420 1.00 . A A . 181 PRO CB 1 1
17 45663 1 1 181 PRO CD C -9.120 5.582 12.866 1.00 . A A . 181 PRO CD 1 1
17 45664 1 1 181 PRO CG C -10.132 5.494 11.757 1.00 . A A . 181 PRO CG 1 1
17 45665 1 1 181 PRO HA H -11.783 4.769 14.479 1.00 . A A . 181 PRO HA 1 1
17 45666 1 1 181 PRO HB3 H -11.897 6.229 12.707 1.00 . A A . 181 PRO HB3 1 1
17 45667 1 1 181 PRO HD3 H -8.979 6.610 13.167 1.00 . A A . 181 PRO HD3 1 1
17 45668 1 1 181 PRO HG3 H -10.146 6.413 11.188 1.00 . A A . 181 PRO HG3 1 1
17 45669 1 1 181 PRO N N -9.734 4.797 13.951 1.00 . A A . 181 PRO N 1 1
17 45670 1 1 181 PRO O O -10.416 2.177 13.571 1.00 . A A . 181 PRO O 1 1
17 45671 1 1 182 TRP C C -12.336 0.838 11.277 1.00 . A A . 182 TRP C 1 1
17 45672 1 1 182 TRP CA C -12.853 1.227 12.658 1.00 . A A . 182 TRP CA 1 1
17 45673 1 1 182 TRP CB C -14.363 1.000 12.731 1.00 . A A . 182 TRP CB 1 1
17 45674 1 1 182 TRP CD1 C -14.823 2.065 15.018 1.00 . A A . 182 TRP CD1 1 1
17 45675 1 1 182 TRP CD2 C -15.594 -0.027 14.805 1.00 . A A . 182 TRP CD2 1 1
17 45676 1 1 182 TRP CE2 C -15.909 0.439 16.097 1.00 . A A . 182 TRP CE2 1 1
17 45677 1 1 182 TRP CE3 C -15.981 -1.319 14.443 1.00 . A A . 182 TRP CE3 1 1
17 45678 1 1 182 TRP CG C -14.900 1.029 14.132 1.00 . A A . 182 TRP CG 1 1
17 45679 1 1 182 TRP CH2 C -16.958 -1.605 16.643 1.00 . A A . 182 TRP CH2 1 1
17 45680 1 1 182 TRP CZ2 C -16.591 -0.344 17.025 1.00 . A A . 182 TRP CZ2 1 1
17 45681 1 1 182 TRP CZ3 C -16.658 -2.096 15.364 1.00 . A A . 182 TRP CZ3 1 1
17 45682 1 1 182 TRP H H -13.226 3.304 12.838 1.00 . A A . 182 TRP H 1 1
17 45683 1 1 182 TRP HA H -12.367 0.609 13.398 1.00 . A A . 182 TRP HA 1 1
17 45684 1 1 182 TRP HB3 H -14.596 0.036 12.305 1.00 . A A . 182 TRP HB3 1 1
17 45685 1 1 182 TRP HD1 H -14.351 3.013 14.806 1.00 . A A . 182 TRP HD1 1 1
17 45686 1 1 182 TRP HE1 H -15.502 2.292 16.992 1.00 . A A . 182 TRP HE1 1 1
17 45687 1 1 182 TRP HE3 H -15.760 -1.715 13.462 1.00 . A A . 182 TRP HE3 1 1
17 45688 1 1 182 TRP HH2 H -17.488 -2.245 17.330 1.00 . A A . 182 TRP HH2 1 1
17 45689 1 1 182 TRP HZ2 H -16.830 0.020 18.013 1.00 . A A . 182 TRP HZ2 1 1
17 45690 1 1 182 TRP HZ3 H -16.966 -3.098 15.102 1.00 . A A . 182 TRP HZ3 1 1
17 45691 1 1 182 TRP N N -12.535 2.618 12.960 1.00 . A A . 182 TRP N 1 1
17 45692 1 1 182 TRP NE1 N -15.426 1.717 16.201 1.00 . A A . 182 TRP NE1 1 1
17 45693 1 1 182 TRP O O -12.734 1.417 10.267 1.00 . A A . 182 TRP O 1 1
17 45694 1 1 183 VAL C C -11.234 -2.075 9.725 1.00 . A A . 183 VAL C 1 1
17 45695 1 1 183 VAL CA C -10.875 -0.617 9.982 1.00 . A A . 183 VAL CA 1 1
17 45696 1 1 183 VAL CB C -9.342 -0.468 9.972 1.00 . A A . 183 VAL CB 1 1
17 45697 1 1 183 VAL CG1 C -8.781 -0.813 8.601 1.00 . A A . 183 VAL CG1 1 1
17 45698 1 1 183 VAL CG2 C -8.941 0.942 10.382 1.00 . A A . 183 VAL CG2 1 1
17 45699 1 1 183 VAL H H -11.167 -0.573 12.079 1.00 . A A . 183 VAL H 1 1
17 45700 1 1 183 VAL HA H -11.279 -0.009 9.186 1.00 . A A . 183 VAL HA 1 1
17 45701 1 1 183 VAL HB H -8.927 -1.160 10.691 1.00 . A A . 183 VAL HB 1 1
17 45702 1 1 183 VAL HG11 H -8.866 -1.877 8.436 1.00 . A A . 183 VAL HG11 1 1
17 45703 1 1 183 VAL HG12 H -9.336 -0.284 7.841 1.00 . A A . 183 VAL HG12 1 1
17 45704 1 1 183 VAL HG13 H -7.740 -0.525 8.555 1.00 . A A . 183 VAL HG13 1 1
17 45705 1 1 183 VAL HG21 H -8.299 1.368 9.625 1.00 . A A . 183 VAL HG21 1 1
17 45706 1 1 183 VAL HG22 H -9.826 1.550 10.488 1.00 . A A . 183 VAL HG22 1 1
17 45707 1 1 183 VAL HG23 H -8.413 0.907 11.324 1.00 . A A . 183 VAL HG23 1 1
17 45708 1 1 183 VAL N N -11.445 -0.149 11.240 1.00 . A A . 183 VAL N 1 1
17 45709 1 1 183 VAL O O -11.287 -2.887 10.651 1.00 . A A . 183 VAL O 1 1
17 45710 1 1 184 PHE C C -10.882 -4.299 7.015 1.00 . A A . 184 PHE C 1 1
17 45711 1 1 184 PHE CA C -11.834 -3.766 8.081 1.00 . A A . 184 PHE CA 1 1
17 45712 1 1 184 PHE CB C -13.275 -3.816 7.566 1.00 . A A . 184 PHE CB 1 1
17 45713 1 1 184 PHE CD1 C -14.054 -6.145 8.082 1.00 . A A . 184 PHE CD1 1 1
17 45714 1 1 184 PHE CD2 C -15.059 -4.329 9.254 1.00 . A A . 184 PHE CD2 1 1
17 45715 1 1 184 PHE CE1 C -14.854 -7.037 8.769 1.00 . A A . 184 PHE CE1 1 1
17 45716 1 1 184 PHE CE2 C -15.862 -5.216 9.946 1.00 . A A . 184 PHE CE2 1 1
17 45717 1 1 184 PHE CG C -14.146 -4.783 8.316 1.00 . A A . 184 PHE CG 1 1
17 45718 1 1 184 PHE CZ C -15.761 -6.572 9.702 1.00 . A A . 184 PHE CZ 1 1
17 45719 1 1 184 PHE H H -11.421 -1.714 7.767 1.00 . A A . 184 PHE H 1 1
17 45720 1 1 184 PHE HA H -11.755 -4.387 8.960 1.00 . A A . 184 PHE HA 1 1
17 45721 1 1 184 PHE HB3 H -13.267 -4.110 6.528 1.00 . A A . 184 PHE HB3 1 1
17 45722 1 1 184 PHE HD1 H -13.345 -6.511 7.350 1.00 . A A . 184 PHE HD1 1 1
17 45723 1 1 184 PHE HD2 H -15.140 -3.269 9.446 1.00 . A A . 184 PHE HD2 1 1
17 45724 1 1 184 PHE HE1 H -14.773 -8.097 8.576 1.00 . A A . 184 PHE HE1 1 1
17 45725 1 1 184 PHE HE2 H -16.570 -4.850 10.675 1.00 . A A . 184 PHE HE2 1 1
17 45726 1 1 184 PHE HZ H -16.387 -7.267 10.240 1.00 . A A . 184 PHE HZ 1 1
17 45727 1 1 184 PHE N N -11.479 -2.405 8.461 1.00 . A A . 184 PHE N 1 1
17 45728 1 1 184 PHE O O -11.000 -3.961 5.836 1.00 . A A . 184 PHE O 1 1
17 45729 1 1 185 MET C C -9.289 -7.179 6.237 1.00 . A A . 185 MET C 1 1
17 45730 1 1 185 MET CA C -8.966 -5.716 6.517 1.00 . A A . 185 MET CA 1 1
17 45731 1 1 185 MET CB C -7.553 -5.594 7.091 1.00 . A A . 185 MET CB 1 1
17 45732 1 1 185 MET CE C -6.227 -8.284 5.138 1.00 . A A . 185 MET CE 1 1
17 45733 1 1 185 MET CG C -6.460 -5.674 6.039 1.00 . A A . 185 MET CG 1 1
17 45734 1 1 185 MET H H -9.895 -5.369 8.388 1.00 . A A . 185 MET H 1 1
17 45735 1 1 185 MET HA H -9.015 -5.163 5.590 1.00 . A A . 185 MET HA 1 1
17 45736 1 1 185 MET HB3 H -7.398 -6.391 7.803 1.00 . A A . 185 MET HB3 1 1
17 45737 1 1 185 MET HE1 H -5.606 -8.453 4.269 1.00 . A A . 185 MET HE1 1 1
17 45738 1 1 185 MET HE2 H -6.389 -9.218 5.653 1.00 . A A . 185 MET HE2 1 1
17 45739 1 1 185 MET HE3 H -7.177 -7.875 4.827 1.00 . A A . 185 MET HE3 1 1
17 45740 1 1 185 MET HG3 H -5.844 -4.790 6.113 1.00 . A A . 185 MET HG3 1 1
17 45741 1 1 185 MET N N -9.939 -5.135 7.435 1.00 . A A . 185 MET N 1 1
17 45742 1 1 185 MET O O -9.114 -8.041 7.099 1.00 . A A . 185 MET O 1 1
17 45743 1 1 185 MET SD S -5.411 -7.127 6.236 1.00 . A A . 185 MET SD 1 1
17 45744 1 1 186 PHE C C -9.969 -8.998 3.125 1.00 . A A . 186 PHE C 1 1
17 45745 1 1 186 PHE CA C -10.112 -8.814 4.632 1.00 . A A . 186 PHE CA 1 1
17 45746 1 1 186 PHE CB C -11.544 -9.141 5.063 1.00 . A A . 186 PHE CB 1 1
17 45747 1 1 186 PHE CD1 C -12.748 -7.048 4.377 1.00 . A A . 186 PHE CD1 1 1
17 45748 1 1 186 PHE CD2 C -13.417 -9.114 3.393 1.00 . A A . 186 PHE CD2 1 1
17 45749 1 1 186 PHE CE1 C -13.709 -6.381 3.642 1.00 . A A . 186 PHE CE1 1 1
17 45750 1 1 186 PHE CE2 C -14.379 -8.452 2.654 1.00 . A A . 186 PHE CE2 1 1
17 45751 1 1 186 PHE CG C -12.589 -8.420 4.262 1.00 . A A . 186 PHE CG 1 1
17 45752 1 1 186 PHE CZ C -14.526 -7.085 2.779 1.00 . A A . 186 PHE CZ 1 1
17 45753 1 1 186 PHE H H -9.882 -6.725 4.382 1.00 . A A . 186 PHE H 1 1
17 45754 1 1 186 PHE HA H -9.433 -9.488 5.132 1.00 . A A . 186 PHE HA 1 1
17 45755 1 1 186 PHE HB3 H -11.672 -8.867 6.099 1.00 . A A . 186 PHE HB3 1 1
17 45756 1 1 186 PHE HD1 H -12.107 -6.497 5.054 1.00 . A A . 186 PHE HD1 1 1
17 45757 1 1 186 PHE HD2 H -13.304 -10.184 3.294 1.00 . A A . 186 PHE HD2 1 1
17 45758 1 1 186 PHE HE1 H -13.821 -5.312 3.742 1.00 . A A . 186 PHE HE1 1 1
17 45759 1 1 186 PHE HE2 H -15.017 -9.004 1.980 1.00 . A A . 186 PHE HE2 1 1
17 45760 1 1 186 PHE HZ H -15.277 -6.567 2.203 1.00 . A A . 186 PHE HZ 1 1
17 45761 1 1 186 PHE N N -9.763 -7.454 5.026 1.00 . A A . 186 PHE N 1 1
17 45762 1 1 186 PHE O O -10.089 -8.043 2.357 1.00 . A A . 186 PHE O 1 1
17 45763 1 1 187 SER C C -9.538 -12.052 1.063 1.00 . A A . 187 SER C 1 1
17 45764 1 1 187 SER CA C -9.544 -10.544 1.292 1.00 . A A . 187 SER CA 1 1
17 45765 1 1 187 SER CB C -8.247 -9.930 0.763 1.00 . A A . 187 SER CB 1 1
17 45766 1 1 187 SER H H -9.625 -10.953 3.367 1.00 . A A . 187 SER H 1 1
17 45767 1 1 187 SER HA H -10.380 -10.114 0.759 1.00 . A A . 187 SER HA 1 1
17 45768 1 1 187 SER HB3 H -8.355 -8.857 0.709 1.00 . A A . 187 SER HB3 1 1
17 45769 1 1 187 SER HG H -6.930 -11.167 1.520 1.00 . A A . 187 SER HG 1 1
17 45770 1 1 187 SER N N -9.709 -10.233 2.707 1.00 . A A . 187 SER N 1 1
17 45771 1 1 187 SER O O -9.561 -12.835 2.013 1.00 . A A . 187 SER O 1 1
17 45772 1 1 187 SER OG O -7.154 -10.238 1.610 1.00 . A A . 187 SER OG 1 1
17 45773 1 1 188 ALA C C -8.109 -14.303 -1.023 1.00 . A A . 188 ALA C 1 1
17 45774 1 1 188 ALA CA C -9.494 -13.866 -0.559 1.00 . A A . 188 ALA CA 1 1
17 45775 1 1 188 ALA CB C -10.528 -14.147 -1.638 1.00 . A A . 188 ALA CB 1 1
17 45776 1 1 188 ALA H H -9.488 -11.779 -0.918 1.00 . A A . 188 ALA H 1 1
17 45777 1 1 188 ALA HA H -9.763 -14.431 0.321 1.00 . A A . 188 ALA HA 1 1
17 45778 1 1 188 ALA HB1 H -11.012 -13.223 -1.924 1.00 . A A . 188 ALA HB1 1 1
17 45779 1 1 188 ALA HB2 H -10.040 -14.580 -2.499 1.00 . A A . 188 ALA HB2 1 1
17 45780 1 1 188 ALA HB3 H -11.267 -14.837 -1.258 1.00 . A A . 188 ALA HB3 1 1
17 45781 1 1 188 ALA N N -9.505 -12.451 -0.203 1.00 . A A . 188 ALA N 1 1
17 45782 1 1 188 ALA O O -7.147 -13.541 -0.942 1.00 . A A . 188 ALA O 1 1
17 45783 1 1 189 GLY C C -6.908 -17.078 -3.086 1.00 . A A . 189 GLY C 1 1
17 45784 1 1 189 GLY CA C -6.744 -16.054 -1.979 1.00 . A A . 189 GLY CA 1 1
17 45785 1 1 189 GLY H H -8.817 -16.101 -1.551 1.00 . A A . 189 GLY H 1 1
17 45786 1 1 189 GLY HA2 H -6.146 -15.234 -2.347 1.00 . A A . 189 GLY HA2 1 1
17 45787 1 1 189 GLY HA3 H -6.229 -16.519 -1.149 1.00 . A A . 189 GLY HA3 1 1
17 45788 1 1 189 GLY N N -8.015 -15.537 -1.509 1.00 . A A . 189 GLY N 1 1
17 45789 1 1 189 GLY O O -7.679 -18.029 -2.953 1.00 . A A . 189 GLY O 1 1
17 45790 1 1 190 TYR C C -4.957 -18.585 -5.463 1.00 . A A . 190 TYR C 1 1
17 45791 1 1 190 TYR CA C -6.253 -17.794 -5.317 1.00 . A A . 190 TYR CA 1 1
17 45792 1 1 190 TYR CB C -6.535 -17.016 -6.603 1.00 . A A . 190 TYR CB 1 1
17 45793 1 1 190 TYR CD1 C -7.902 -18.889 -7.606 1.00 . A A . 190 TYR CD1 1 1
17 45794 1 1 190 TYR CD2 C -6.371 -17.733 -9.018 1.00 . A A . 190 TYR CD2 1 1
17 45795 1 1 190 TYR CE1 C -8.278 -19.694 -8.663 1.00 . A A . 190 TYR CE1 1 1
17 45796 1 1 190 TYR CE2 C -6.739 -18.534 -10.083 1.00 . A A . 190 TYR CE2 1 1
17 45797 1 1 190 TYR CG C -6.945 -17.895 -7.766 1.00 . A A . 190 TYR CG 1 1
17 45798 1 1 190 TYR CZ C -7.693 -19.513 -9.901 1.00 . A A . 190 TYR CZ 1 1
17 45799 1 1 190 TYR H H -5.585 -16.107 -4.227 1.00 . A A . 190 TYR H 1 1
17 45800 1 1 190 TYR HA H -7.064 -18.484 -5.139 1.00 . A A . 190 TYR HA 1 1
17 45801 1 1 190 TYR HB3 H -5.647 -16.477 -6.893 1.00 . A A . 190 TYR HB3 1 1
17 45802 1 1 190 TYR HD1 H -8.358 -19.029 -6.636 1.00 . A A . 190 TYR HD1 1 1
17 45803 1 1 190 TYR HD2 H -5.623 -16.966 -9.160 1.00 . A A . 190 TYR HD2 1 1
17 45804 1 1 190 TYR HE1 H -9.026 -20.461 -8.521 1.00 . A A . 190 TYR HE1 1 1
17 45805 1 1 190 TYR HE2 H -6.283 -18.392 -11.052 1.00 . A A . 190 TYR HE2 1 1
17 45806 1 1 190 TYR HH H -8.155 -21.220 -10.654 1.00 . A A . 190 TYR HH 1 1
17 45807 1 1 190 TYR N N -6.181 -16.883 -4.181 1.00 . A A . 190 TYR N 1 1
17 45808 1 1 190 TYR O O -3.901 -18.163 -4.989 1.00 . A A . 190 TYR O 1 1
17 45809 1 1 190 TYR OH O -8.065 -20.314 -10.956 1.00 . A A . 190 TYR OH 1 1
17 45810 1 1 191 ARG C C -2.805 -19.854 -7.127 1.00 . A A . 191 ARG C 1 1
17 45811 1 1 191 ARG CA C -3.880 -20.587 -6.332 1.00 . A A . 191 ARG CA 1 1
17 45812 1 1 191 ARG CB C -4.284 -21.870 -7.064 1.00 . A A . 191 ARG CB 1 1
17 45813 1 1 191 ARG CD C -3.754 -24.305 -7.381 1.00 . A A . 191 ARG CD 1 1
17 45814 1 1 191 ARG CG C -3.756 -23.136 -6.408 1.00 . A A . 191 ARG CG 1 1
17 45815 1 1 191 ARG CZ C -3.278 -26.717 -7.358 1.00 . A A . 191 ARG CZ 1 1
17 45816 1 1 191 ARG H H -5.913 -20.018 -6.478 1.00 . A A . 191 ARG H 1 1
17 45817 1 1 191 ARG HA H -3.481 -20.847 -5.363 1.00 . A A . 191 ARG HA 1 1
17 45818 1 1 191 ARG HB3 H -3.906 -21.828 -8.073 1.00 . A A . 191 ARG HB3 1 1
17 45819 1 1 191 ARG HD3 H -3.005 -24.126 -8.138 1.00 . A A . 191 ARG HD3 1 1
17 45820 1 1 191 ARG HE H -3.393 -25.564 -5.736 1.00 . A A . 191 ARG HE 1 1
17 45821 1 1 191 ARG HG3 H -4.381 -23.381 -5.564 1.00 . A A . 191 ARG HG3 1 1
17 45822 1 1 191 ARG HH11 H -3.559 -25.922 -9.194 1.00 . A A . 191 ARG HH11 1 1
17 45823 1 1 191 ARG HH12 H -3.222 -27.622 -9.165 1.00 . A A . 191 ARG HH12 1 1
17 45824 1 1 191 ARG HH21 H -2.949 -27.801 -5.685 1.00 . A A . 191 ARG HH21 1 1
17 45825 1 1 191 ARG HH22 H -2.876 -28.689 -7.168 1.00 . A A . 191 ARG HH22 1 1
17 45826 1 1 191 ARG N N -5.045 -19.735 -6.123 1.00 . A A . 191 ARG N 1 1
17 45827 1 1 191 ARG NE N -3.459 -25.571 -6.713 1.00 . A A . 191 ARG NE 1 1
17 45828 1 1 191 ARG NH1 N -3.359 -26.758 -8.681 1.00 . A A . 191 ARG NH1 1 1
17 45829 1 1 191 ARG NH2 N -3.011 -27.827 -6.682 1.00 . A A . 191 ARG NH2 1 1
17 45830 1 1 191 ARG O O -2.987 -19.552 -8.307 1.00 . A A . 191 ARG O 1 1
17 45831 1 1 192 PHE C C -1.048 -17.536 -7.703 1.00 . A A . 192 PHE C 1 1
17 45832 1 1 192 PHE CA C -0.580 -18.865 -7.118 1.00 . A A . 192 PHE CA 1 1
17 45833 1 1 192 PHE CB C 0.030 -19.735 -8.218 1.00 . A A . 192 PHE CB 1 1
17 45834 1 1 192 PHE CD1 C 2.437 -20.220 -7.701 1.00 . A A . 192 PHE CD1 1 1
17 45835 1 1 192 PHE CD2 C 1.942 -18.560 -9.338 1.00 . A A . 192 PHE CD2 1 1
17 45836 1 1 192 PHE CE1 C 3.789 -20.007 -7.885 1.00 . A A . 192 PHE CE1 1 1
17 45837 1 1 192 PHE CE2 C 3.294 -18.342 -9.528 1.00 . A A . 192 PHE CE2 1 1
17 45838 1 1 192 PHE CG C 1.499 -19.501 -8.423 1.00 . A A . 192 PHE CG 1 1
17 45839 1 1 192 PHE CZ C 4.218 -19.066 -8.800 1.00 . A A . 192 PHE CZ 1 1
17 45840 1 1 192 PHE H H -1.598 -19.831 -5.533 1.00 . A A . 192 PHE H 1 1
17 45841 1 1 192 PHE HA H 0.170 -18.671 -6.367 1.00 . A A . 192 PHE HA 1 1
17 45842 1 1 192 PHE HB3 H -0.474 -19.528 -9.150 1.00 . A A . 192 PHE HB3 1 1
17 45843 1 1 192 PHE HD1 H 2.101 -20.957 -6.983 1.00 . A A . 192 PHE HD1 1 1
17 45844 1 1 192 PHE HD2 H 1.221 -17.992 -9.907 1.00 . A A . 192 PHE HD2 1 1
17 45845 1 1 192 PHE HE1 H 4.510 -20.575 -7.315 1.00 . A A . 192 PHE HE1 1 1
17 45846 1 1 192 PHE HE2 H 3.628 -17.605 -10.245 1.00 . A A . 192 PHE HE2 1 1
17 45847 1 1 192 PHE HZ H 5.275 -18.898 -8.948 1.00 . A A . 192 PHE HZ 1 1
17 45848 1 1 192 PHE N N -1.685 -19.567 -6.473 1.00 . A A . 192 PHE N 1 1
17 45849 1 1 192 PHE O O -0.268 -16.812 -8.322 1.00 . A A . 192 PHE O 1 1
18 45850 1 1 1 MET C C 3.544 -28.123 -1.509 1.00 . A A . 1 MET C 1 1
18 45851 1 1 1 MET CA C 4.396 -29.374 -1.693 1.00 . A A . 1 MET CA 1 1
18 45852 1 1 1 MET CB C 3.541 -30.510 -2.259 1.00 . A A . 1 MET CB 1 1
18 45853 1 1 1 MET CE C 5.672 -33.540 -3.881 1.00 . A A . 1 MET CE 1 1
18 45854 1 1 1 MET CG C 4.227 -31.867 -2.213 1.00 . A A . 1 MET CG 1 1
18 45855 1 1 1 MET H1 H 4.494 -30.347 0.186 1.00 . A A . 1 MET H1 1 1
18 45856 1 1 1 MET HA H 5.192 -29.154 -2.387 1.00 . A A . 1 MET HA 1 1
18 45857 1 1 1 MET HB3 H 3.302 -30.286 -3.288 1.00 . A A . 1 MET HB3 1 1
18 45858 1 1 1 MET HE1 H 5.662 -34.279 -3.094 1.00 . A A . 1 MET HE1 1 1
18 45859 1 1 1 MET HE2 H 4.770 -33.629 -4.470 1.00 . A A . 1 MET HE2 1 1
18 45860 1 1 1 MET HE3 H 6.531 -33.701 -4.516 1.00 . A A . 1 MET HE3 1 1
18 45861 1 1 1 MET HG3 H 3.552 -32.607 -2.615 1.00 . A A . 1 MET HG3 1 1
18 45862 1 1 1 MET N N 5.003 -29.780 -0.430 1.00 . A A . 1 MET N 1 1
18 45863 1 1 1 MET O O 3.844 -27.067 -2.067 1.00 . A A . 1 MET O 1 1
18 45864 1 1 1 MET SD S 5.760 -31.903 -3.161 1.00 . A A . 1 MET SD 1 1
18 45865 1 1 2 HIS C C 2.095 -26.276 0.693 1.00 . A A . 2 HIS C 1 1
18 45866 1 1 2 HIS CA C 1.583 -27.125 -0.464 1.00 . A A . 2 HIS CA 1 1
18 45867 1 1 2 HIS CB C 0.174 -27.633 -0.156 1.00 . A A . 2 HIS CB 1 1
18 45868 1 1 2 HIS CD2 C -0.954 -29.792 -1.048 1.00 . A A . 2 HIS CD2 1 1
18 45869 1 1 2 HIS CE1 C -0.853 -29.345 -3.191 1.00 . A A . 2 HIS CE1 1 1
18 45870 1 1 2 HIS CG C -0.359 -28.584 -1.185 1.00 . A A . 2 HIS CG 1 1
18 45871 1 1 2 HIS H H 2.293 -29.115 -0.305 1.00 . A A . 2 HIS H 1 1
18 45872 1 1 2 HIS HA H 1.550 -26.517 -1.356 1.00 . A A . 2 HIS HA 1 1
18 45873 1 1 2 HIS HB3 H -0.501 -26.790 -0.102 1.00 . A A . 2 HIS HB3 1 1
18 45874 1 1 2 HIS HD1 H 0.064 -27.531 -2.960 1.00 . A A . 2 HIS HD1 1 1
18 45875 1 1 2 HIS HD2 H -1.156 -30.306 -0.120 1.00 . A A . 2 HIS HD2 1 1
18 45876 1 1 2 HIS HE1 H -0.954 -29.425 -4.263 1.00 . A A . 2 HIS HE1 1 1
18 45877 1 1 2 HIS N N 2.480 -28.248 -0.722 1.00 . A A . 2 HIS N 1 1
18 45878 1 1 2 HIS ND1 N -0.311 -28.333 -2.540 1.00 . A A . 2 HIS ND1 1 1
18 45879 1 1 2 HIS NE2 N -1.250 -30.244 -2.310 1.00 . A A . 2 HIS NE2 1 1
18 45880 1 1 2 HIS O O 1.382 -26.046 1.669 1.00 . A A . 2 HIS O 1 1
18 45881 1 1 3 GLU C C 5.368 -24.597 1.237 1.00 . A A . 3 GLU C 1 1
18 45882 1 1 3 GLU CA C 3.943 -24.989 1.616 1.00 . A A . 3 GLU CA 1 1
18 45883 1 1 3 GLU CB C 3.945 -25.734 2.953 1.00 . A A . 3 GLU CB 1 1
18 45884 1 1 3 GLU CD C 4.376 -24.098 4.828 1.00 . A A . 3 GLU CD 1 1
18 45885 1 1 3 GLU CG C 3.345 -24.935 4.096 1.00 . A A . 3 GLU CG 1 1
18 45886 1 1 3 GLU H H 3.854 -26.029 -0.225 1.00 . A A . 3 GLU H 1 1
18 45887 1 1 3 GLU HA H 3.351 -24.091 1.716 1.00 . A A . 3 GLU HA 1 1
18 45888 1 1 3 GLU HB3 H 4.964 -25.981 3.210 1.00 . A A . 3 GLU HB3 1 1
18 45889 1 1 3 GLU HG3 H 2.894 -25.619 4.801 1.00 . A A . 3 GLU HG3 1 1
18 45890 1 1 3 GLU N N 3.335 -25.812 0.577 1.00 . A A . 3 GLU N 1 1
18 45891 1 1 3 GLU O O 5.978 -25.211 0.362 1.00 . A A . 3 GLU O 1 1
18 45892 1 1 3 GLU OE1 O 5.221 -24.685 5.538 1.00 . A A . 3 GLU OE1 1 1
18 45893 1 1 3 GLU OE2 O 4.339 -22.857 4.694 1.00 . A A . 3 GLU OE2 1 1
18 45894 1 1 4 ALA C C 7.402 -22.681 0.176 1.00 . A A . 4 ALA C 1 1
18 45895 1 1 4 ALA CA C 7.243 -23.098 1.634 1.00 . A A . 4 ALA CA 1 1
18 45896 1 1 4 ALA CB C 8.258 -24.174 1.992 1.00 . A A . 4 ALA CB 1 1
18 45897 1 1 4 ALA H H 5.352 -23.123 2.587 1.00 . A A . 4 ALA H 1 1
18 45898 1 1 4 ALA HA H 7.427 -22.241 2.266 1.00 . A A . 4 ALA HA 1 1
18 45899 1 1 4 ALA HB1 H 7.955 -25.113 1.552 1.00 . A A . 4 ALA HB1 1 1
18 45900 1 1 4 ALA HB2 H 9.228 -23.893 1.611 1.00 . A A . 4 ALA HB2 1 1
18 45901 1 1 4 ALA HB3 H 8.309 -24.279 3.065 1.00 . A A . 4 ALA HB3 1 1
18 45902 1 1 4 ALA N N 5.889 -23.571 1.901 1.00 . A A . 4 ALA N 1 1
18 45903 1 1 4 ALA O O 7.637 -23.516 -0.695 1.00 . A A . 4 ALA O 1 1
18 45904 1 1 5 GLY C C 6.074 -20.810 -2.159 1.00 . A A . 5 GLY C 1 1
18 45905 1 1 5 GLY CA C 7.403 -20.878 -1.434 1.00 . A A . 5 GLY CA 1 1
18 45906 1 1 5 GLY H H 7.084 -20.762 0.656 1.00 . A A . 5 GLY H 1 1
18 45907 1 1 5 GLY HA2 H 7.833 -19.889 -1.398 1.00 . A A . 5 GLY HA2 1 1
18 45908 1 1 5 GLY HA3 H 8.067 -21.528 -1.986 1.00 . A A . 5 GLY HA3 1 1
18 45909 1 1 5 GLY N N 7.271 -21.383 -0.080 1.00 . A A . 5 GLY N 1 1
18 45910 1 1 5 GLY O O 6.033 -20.670 -3.382 1.00 . A A . 5 GLY O 1 1
18 45911 1 1 6 GLU C C 3.267 -19.428 -2.357 1.00 . A A . 6 GLU C 1 1
18 45912 1 1 6 GLU CA C 3.647 -20.859 -1.984 1.00 . A A . 6 GLU CA 1 1
18 45913 1 1 6 GLU CB C 2.620 -21.432 -1.004 1.00 . A A . 6 GLU CB 1 1
18 45914 1 1 6 GLU CD C 1.418 -23.485 -0.157 1.00 . A A . 6 GLU CD 1 1
18 45915 1 1 6 GLU CG C 2.542 -22.949 -1.023 1.00 . A A . 6 GLU CG 1 1
18 45916 1 1 6 GLU H H 5.081 -21.017 -0.437 1.00 . A A . 6 GLU H 1 1
18 45917 1 1 6 GLU HA H 3.650 -21.463 -2.880 1.00 . A A . 6 GLU HA 1 1
18 45918 1 1 6 GLU HB3 H 1.646 -21.039 -1.254 1.00 . A A . 6 GLU HB3 1 1
18 45919 1 1 6 GLU HG3 H 3.477 -23.350 -0.663 1.00 . A A . 6 GLU HG3 1 1
18 45920 1 1 6 GLU N N 4.983 -20.909 -1.405 1.00 . A A . 6 GLU N 1 1
18 45921 1 1 6 GLU O O 3.403 -18.509 -1.551 1.00 . A A . 6 GLU O 1 1
18 45922 1 1 6 GLU OE1 O 1.349 -23.100 1.029 1.00 . A A . 6 GLU OE1 1 1
18 45923 1 1 6 GLU OE2 O 0.610 -24.291 -0.664 1.00 . A A . 6 GLU OE2 1 1
18 45924 1 1 7 PHE C C 0.875 -17.826 -4.164 1.00 . A A . 7 PHE C 1 1
18 45925 1 1 7 PHE CA C 2.395 -17.932 -4.066 1.00 . A A . 7 PHE CA 1 1
18 45926 1 1 7 PHE CB C 3.026 -17.652 -5.432 1.00 . A A . 7 PHE CB 1 1
18 45927 1 1 7 PHE CD1 C 3.820 -15.348 -4.831 1.00 . A A . 7 PHE CD1 1 1
18 45928 1 1 7 PHE CD2 C 2.696 -15.654 -6.913 1.00 . A A . 7 PHE CD2 1 1
18 45929 1 1 7 PHE CE1 C 3.964 -14.001 -5.104 1.00 . A A . 7 PHE CE1 1 1
18 45930 1 1 7 PHE CE2 C 2.837 -14.308 -7.189 1.00 . A A . 7 PHE CE2 1 1
18 45931 1 1 7 PHE CG C 3.184 -16.189 -5.731 1.00 . A A . 7 PHE CG 1 1
18 45932 1 1 7 PHE CZ C 3.474 -13.480 -6.286 1.00 . A A . 7 PHE CZ 1 1
18 45933 1 1 7 PHE H H 2.707 -20.024 -4.182 1.00 . A A . 7 PHE H 1 1
18 45934 1 1 7 PHE HA H 2.750 -17.201 -3.358 1.00 . A A . 7 PHE HA 1 1
18 45935 1 1 7 PHE HB3 H 2.407 -18.085 -6.202 1.00 . A A . 7 PHE HB3 1 1
18 45936 1 1 7 PHE HD1 H 4.204 -15.754 -3.907 1.00 . A A . 7 PHE HD1 1 1
18 45937 1 1 7 PHE HD2 H 2.198 -16.300 -7.621 1.00 . A A . 7 PHE HD2 1 1
18 45938 1 1 7 PHE HE1 H 4.462 -13.357 -4.393 1.00 . A A . 7 PHE HE1 1 1
18 45939 1 1 7 PHE HE2 H 2.453 -13.903 -8.115 1.00 . A A . 7 PHE HE2 1 1
18 45940 1 1 7 PHE HZ H 3.586 -12.428 -6.500 1.00 . A A . 7 PHE HZ 1 1
18 45941 1 1 7 PHE N N 2.792 -19.251 -3.585 1.00 . A A . 7 PHE N 1 1
18 45942 1 1 7 PHE O O 0.247 -18.487 -4.990 1.00 . A A . 7 PHE O 1 1
18 45943 1 1 8 PHE C C -1.515 -15.365 -3.710 1.00 . A A . 8 PHE C 1 1
18 45944 1 1 8 PHE CA C -1.154 -16.792 -3.305 1.00 . A A . 8 PHE CA 1 1
18 45945 1 1 8 PHE CB C -1.721 -17.097 -1.916 1.00 . A A . 8 PHE CB 1 1
18 45946 1 1 8 PHE CD1 C -1.532 -19.571 -2.294 1.00 . A A . 8 PHE CD1 1 1
18 45947 1 1 8 PHE CD2 C -1.014 -18.713 -0.130 1.00 . A A . 8 PHE CD2 1 1
18 45948 1 1 8 PHE CE1 C -1.253 -20.852 -1.857 1.00 . A A . 8 PHE CE1 1 1
18 45949 1 1 8 PHE CE2 C -0.732 -19.991 0.312 1.00 . A A . 8 PHE CE2 1 1
18 45950 1 1 8 PHE CG C -1.415 -18.488 -1.438 1.00 . A A . 8 PHE CG 1 1
18 45951 1 1 8 PHE CZ C -0.853 -21.063 -0.552 1.00 . A A . 8 PHE CZ 1 1
18 45952 1 1 8 PHE H H 0.845 -16.485 -2.680 1.00 . A A . 8 PHE H 1 1
18 45953 1 1 8 PHE HA H -1.585 -17.476 -4.019 1.00 . A A . 8 PHE HA 1 1
18 45954 1 1 8 PHE HB3 H -2.793 -16.980 -1.940 1.00 . A A . 8 PHE HB3 1 1
18 45955 1 1 8 PHE HD1 H -1.846 -19.408 -3.316 1.00 . A A . 8 PHE HD1 1 1
18 45956 1 1 8 PHE HD2 H -0.919 -17.876 0.546 1.00 . A A . 8 PHE HD2 1 1
18 45957 1 1 8 PHE HE1 H -1.349 -21.688 -2.535 1.00 . A A . 8 PHE HE1 1 1
18 45958 1 1 8 PHE HE2 H -0.419 -20.153 1.333 1.00 . A A . 8 PHE HE2 1 1
18 45959 1 1 8 PHE HZ H -0.633 -22.061 -0.208 1.00 . A A . 8 PHE HZ 1 1
18 45960 1 1 8 PHE N N 0.291 -16.985 -3.315 1.00 . A A . 8 PHE N 1 1
18 45961 1 1 8 PHE O O -0.722 -14.440 -3.534 1.00 . A A . 8 PHE O 1 1
18 45962 1 1 9 MET C C -4.447 -13.485 -3.939 1.00 . A A . 9 MET C 1 1
18 45963 1 1 9 MET CA C -3.181 -13.884 -4.687 1.00 . A A . 9 MET CA 1 1
18 45964 1 1 9 MET CB C -3.441 -13.882 -6.195 1.00 . A A . 9 MET CB 1 1
18 45965 1 1 9 MET CE C -5.986 -12.870 -8.605 1.00 . A A . 9 MET CE 1 1
18 45966 1 1 9 MET CG C -3.982 -12.560 -6.716 1.00 . A A . 9 MET CG 1 1
18 45967 1 1 9 MET H H -3.300 -15.974 -4.372 1.00 . A A . 9 MET H 1 1
18 45968 1 1 9 MET HA H -2.404 -13.169 -4.466 1.00 . A A . 9 MET HA 1 1
18 45969 1 1 9 MET HB3 H -4.159 -14.655 -6.424 1.00 . A A . 9 MET HB3 1 1
18 45970 1 1 9 MET HE1 H -6.326 -12.680 -9.613 1.00 . A A . 9 MET HE1 1 1
18 45971 1 1 9 MET HE2 H -6.189 -13.898 -8.343 1.00 . A A . 9 MET HE2 1 1
18 45972 1 1 9 MET HE3 H -6.504 -12.215 -7.920 1.00 . A A . 9 MET HE3 1 1
18 45973 1 1 9 MET HG3 H -3.283 -11.777 -6.462 1.00 . A A . 9 MET HG3 1 1
18 45974 1 1 9 MET N N -2.715 -15.198 -4.257 1.00 . A A . 9 MET N 1 1
18 45975 1 1 9 MET O O -5.302 -14.324 -3.654 1.00 . A A . 9 MET O 1 1
18 45976 1 1 9 MET SD S -4.224 -12.564 -8.503 1.00 . A A . 9 MET SD 1 1
18 45977 1 1 10 ARG C C -6.147 -10.329 -3.453 1.00 . A A . 10 ARG C 1 1
18 45978 1 1 10 ARG CA C -5.726 -11.689 -2.906 1.00 . A A . 10 ARG CA 1 1
18 45979 1 1 10 ARG CB C -5.421 -11.577 -1.411 1.00 . A A . 10 ARG CB 1 1
18 45980 1 1 10 ARG CD C -4.267 -12.915 0.378 1.00 . A A . 10 ARG CD 1 1
18 45981 1 1 10 ARG CG C -5.336 -12.921 -0.705 1.00 . A A . 10 ARG CG 1 1
18 45982 1 1 10 ARG CZ C -5.219 -14.188 2.252 1.00 . A A . 10 ARG CZ 1 1
18 45983 1 1 10 ARG H H -3.848 -11.578 -3.877 1.00 . A A . 10 ARG H 1 1
18 45984 1 1 10 ARG HA H -6.536 -12.390 -3.049 1.00 . A A . 10 ARG HA 1 1
18 45985 1 1 10 ARG HB3 H -6.199 -10.997 -0.941 1.00 . A A . 10 ARG HB3 1 1
18 45986 1 1 10 ARG HD3 H -3.715 -11.989 0.313 1.00 . A A . 10 ARG HD3 1 1
18 45987 1 1 10 ARG HE H -4.950 -12.212 2.236 1.00 . A A . 10 ARG HE 1 1
18 45988 1 1 10 ARG HG3 H -5.097 -13.684 -1.432 1.00 . A A . 10 ARG HG3 1 1
18 45989 1 1 10 ARG HH11 H -4.698 -15.299 0.648 1.00 . A A . 10 ARG HH11 1 1
18 45990 1 1 10 ARG HH12 H -5.371 -16.186 1.976 1.00 . A A . 10 ARG HH12 1 1
18 45991 1 1 10 ARG HH21 H -5.838 -13.365 3.992 1.00 . A A . 10 ARG HH21 1 1
18 45992 1 1 10 ARG HH22 H -6.019 -15.084 3.877 1.00 . A A . 10 ARG HH22 1 1
18 45993 1 1 10 ARG N N -4.562 -12.199 -3.622 1.00 . A A . 10 ARG N 1 1
18 45994 1 1 10 ARG NE N -4.842 -13.033 1.715 1.00 . A A . 10 ARG NE 1 1
18 45995 1 1 10 ARG NH1 N -5.086 -15.317 1.569 1.00 . A A . 10 ARG NH1 1 1
18 45996 1 1 10 ARG NH2 N -5.736 -14.216 3.473 1.00 . A A . 10 ARG NH2 1 1
18 45997 1 1 10 ARG O O -5.310 -9.529 -3.869 1.00 . A A . 10 ARG O 1 1
18 45998 1 1 11 ALA C C -9.322 -8.486 -3.287 1.00 . A A . 11 ALA C 1 1
18 45999 1 1 11 ALA CA C -7.986 -8.811 -3.944 1.00 . A A . 11 ALA CA 1 1
18 46000 1 1 11 ALA CB C -8.136 -8.858 -5.457 1.00 . A A . 11 ALA CB 1 1
18 46001 1 1 11 ALA H H -8.070 -10.753 -3.106 1.00 . A A . 11 ALA H 1 1
18 46002 1 1 11 ALA HA H -7.277 -8.032 -3.702 1.00 . A A . 11 ALA HA 1 1
18 46003 1 1 11 ALA HB1 H -7.938 -9.861 -5.808 1.00 . A A . 11 ALA HB1 1 1
18 46004 1 1 11 ALA HB2 H -9.144 -8.575 -5.727 1.00 . A A . 11 ALA HB2 1 1
18 46005 1 1 11 ALA HB3 H -7.435 -8.173 -5.911 1.00 . A A . 11 ALA HB3 1 1
18 46006 1 1 11 ALA N N -7.451 -10.074 -3.450 1.00 . A A . 11 ALA N 1 1
18 46007 1 1 11 ALA O O -9.966 -9.356 -2.704 1.00 . A A . 11 ALA O 1 1
18 46008 1 1 12 GLY C C -11.069 -5.305 -2.602 1.00 . A A . 12 GLY C 1 1
18 46009 1 1 12 GLY CA C -10.992 -6.807 -2.795 1.00 . A A . 12 GLY CA 1 1
18 46010 1 1 12 GLY H H -9.179 -6.573 -3.864 1.00 . A A . 12 GLY H 1 1
18 46011 1 1 12 GLY HA2 H -11.801 -7.118 -3.441 1.00 . A A . 12 GLY HA2 1 1
18 46012 1 1 12 GLY HA3 H -11.103 -7.288 -1.835 1.00 . A A . 12 GLY HA3 1 1
18 46013 1 1 12 GLY N N -9.734 -7.225 -3.386 1.00 . A A . 12 GLY N 1 1
18 46014 1 1 12 GLY O O -10.407 -4.546 -3.307 1.00 . A A . 12 GLY O 1 1
18 46015 1 1 13 SER C C -12.413 -3.231 0.107 1.00 . A A . 13 SER C 1 1
18 46016 1 1 13 SER CA C -12.048 -3.455 -1.358 1.00 . A A . 13 SER CA 1 1
18 46017 1 1 13 SER CB C -13.129 -2.858 -2.261 1.00 . A A . 13 SER CB 1 1
18 46018 1 1 13 SER H H -12.384 -5.531 -1.111 1.00 . A A . 13 SER H 1 1
18 46019 1 1 13 SER HA H -11.109 -2.964 -1.563 1.00 . A A . 13 SER HA 1 1
18 46020 1 1 13 SER HB3 H -12.950 -3.162 -3.283 1.00 . A A . 13 SER HB3 1 1
18 46021 1 1 13 SER HG H -14.528 -4.221 -2.110 1.00 . A A . 13 SER HG 1 1
18 46022 1 1 13 SER N N -11.881 -4.875 -1.640 1.00 . A A . 13 SER N 1 1
18 46023 1 1 13 SER O O -13.453 -3.692 0.576 1.00 . A A . 13 SER O 1 1
18 46024 1 1 13 SER OG O -14.419 -3.297 -1.873 1.00 . A A . 13 SER OG 1 1
18 46025 1 1 14 ALA C C -12.886 -1.199 2.408 1.00 . A A . 14 ALA C 1 1
18 46026 1 1 14 ALA CA C -11.780 -2.233 2.233 1.00 . A A . 14 ALA CA 1 1
18 46027 1 1 14 ALA CB C -10.494 -1.751 2.891 1.00 . A A . 14 ALA CB 1 1
18 46028 1 1 14 ALA H H -10.737 -2.180 0.392 1.00 . A A . 14 ALA H 1 1
18 46029 1 1 14 ALA HA H -12.079 -3.151 2.716 1.00 . A A . 14 ALA HA 1 1
18 46030 1 1 14 ALA HB1 H -9.662 -2.328 2.516 1.00 . A A . 14 ALA HB1 1 1
18 46031 1 1 14 ALA HB2 H -10.340 -0.708 2.661 1.00 . A A . 14 ALA HB2 1 1
18 46032 1 1 14 ALA HB3 H -10.569 -1.878 3.960 1.00 . A A . 14 ALA HB3 1 1
18 46033 1 1 14 ALA N N -11.549 -2.521 0.823 1.00 . A A . 14 ALA N 1 1
18 46034 1 1 14 ALA O O -12.944 -0.208 1.680 1.00 . A A . 14 ALA O 1 1
18 46035 1 1 15 THR C C -14.712 0.139 5.012 1.00 . A A . 15 THR C 1 1
18 46036 1 1 15 THR CA C -14.867 -0.525 3.651 1.00 . A A . 15 THR CA 1 1
18 46037 1 1 15 THR CB C -16.222 -1.255 3.599 1.00 . A A . 15 THR CB 1 1
18 46038 1 1 15 THR CG2 C -17.113 -0.670 2.513 1.00 . A A . 15 THR CG2 1 1
18 46039 1 1 15 THR H H -13.660 -2.242 3.926 1.00 . A A . 15 THR H 1 1
18 46040 1 1 15 THR HA H -14.864 0.240 2.886 1.00 . A A . 15 THR HA 1 1
18 46041 1 1 15 THR HB H -16.716 -1.136 4.553 1.00 . A A . 15 THR HB 1 1
18 46042 1 1 15 THR HG1 H -16.009 -2.812 2.406 1.00 . A A . 15 THR HG1 1 1
18 46043 1 1 15 THR HG21 H -16.629 -0.777 1.555 1.00 . A A . 15 THR HG21 1 1
18 46044 1 1 15 THR HG22 H -17.284 0.377 2.715 1.00 . A A . 15 THR HG22 1 1
18 46045 1 1 15 THR HG23 H -18.056 -1.195 2.501 1.00 . A A . 15 THR HG23 1 1
18 46046 1 1 15 THR N N -13.762 -1.435 3.380 1.00 . A A . 15 THR N 1 1
18 46047 1 1 15 THR O O -14.495 -0.533 6.022 1.00 . A A . 15 THR O 1 1
18 46048 1 1 15 THR OG1 O -16.017 -2.651 3.353 1.00 . A A . 15 THR OG1 1 1
18 46049 1 1 16 VAL C C -15.947 3.055 6.541 1.00 . A A . 16 VAL C 1 1
18 46050 1 1 16 VAL CA C -14.699 2.220 6.278 1.00 . A A . 16 VAL CA 1 1
18 46051 1 1 16 VAL CB C -13.470 3.147 6.249 1.00 . A A . 16 VAL CB 1 1
18 46052 1 1 16 VAL CG1 C -13.392 3.971 7.525 1.00 . A A . 16 VAL CG1 1 1
18 46053 1 1 16 VAL CG2 C -12.198 2.339 6.046 1.00 . A A . 16 VAL CG2 1 1
18 46054 1 1 16 VAL H H -14.999 1.943 4.201 1.00 . A A . 16 VAL H 1 1
18 46055 1 1 16 VAL HA H -14.572 1.514 7.087 1.00 . A A . 16 VAL HA 1 1
18 46056 1 1 16 VAL HB H -13.577 3.825 5.414 1.00 . A A . 16 VAL HB 1 1
18 46057 1 1 16 VAL HG11 H -13.987 3.500 8.293 1.00 . A A . 16 VAL HG11 1 1
18 46058 1 1 16 VAL HG12 H -12.366 4.035 7.850 1.00 . A A . 16 VAL HG12 1 1
18 46059 1 1 16 VAL HG13 H -13.772 4.965 7.334 1.00 . A A . 16 VAL HG13 1 1
18 46060 1 1 16 VAL HG21 H -11.498 2.908 5.454 1.00 . A A . 16 VAL HG21 1 1
18 46061 1 1 16 VAL HG22 H -11.758 2.116 7.010 1.00 . A A . 16 VAL HG22 1 1
18 46062 1 1 16 VAL HG23 H -12.433 1.415 5.537 1.00 . A A . 16 VAL HG23 1 1
18 46063 1 1 16 VAL N N -14.825 1.463 5.038 1.00 . A A . 16 VAL N 1 1
18 46064 1 1 16 VAL O O -16.433 3.760 5.658 1.00 . A A . 16 VAL O 1 1
18 46065 1 1 17 ARG C C -17.286 5.116 8.635 1.00 . A A . 17 ARG C 1 1
18 46066 1 1 17 ARG CA C -17.654 3.717 8.144 1.00 . A A . 17 ARG CA 1 1
18 46067 1 1 17 ARG CB C -18.426 2.970 9.233 1.00 . A A . 17 ARG CB 1 1
18 46068 1 1 17 ARG CD C -19.291 1.281 7.586 1.00 . A A . 17 ARG CD 1 1
18 46069 1 1 17 ARG CG C -19.651 2.233 8.716 1.00 . A A . 17 ARG CG 1 1
18 46070 1 1 17 ARG CZ C -19.704 1.152 5.166 1.00 . A A . 17 ARG CZ 1 1
18 46071 1 1 17 ARG H H -16.032 2.390 8.426 1.00 . A A . 17 ARG H 1 1
18 46072 1 1 17 ARG HA H -18.282 3.810 7.271 1.00 . A A . 17 ARG HA 1 1
18 46073 1 1 17 ARG HB3 H -18.749 3.678 9.980 1.00 . A A . 17 ARG HB3 1 1
18 46074 1 1 17 ARG HD3 H -19.879 0.382 7.690 1.00 . A A . 17 ARG HD3 1 1
18 46075 1 1 17 ARG HE H -19.610 2.844 6.217 1.00 . A A . 17 ARG HE 1 1
18 46076 1 1 17 ARG HG3 H -20.366 2.955 8.353 1.00 . A A . 17 ARG HG3 1 1
18 46077 1 1 17 ARG HH11 H -19.453 -0.630 6.082 1.00 . A A . 17 ARG HH11 1 1
18 46078 1 1 17 ARG HH12 H -19.744 -0.709 4.375 1.00 . A A . 17 ARG HH12 1 1
18 46079 1 1 17 ARG HH21 H -19.996 2.756 3.970 1.00 . A A . 17 ARG HH21 1 1
18 46080 1 1 17 ARG HH22 H -20.052 1.218 3.175 1.00 . A A . 17 ARG HH22 1 1
18 46081 1 1 17 ARG N N -16.463 2.970 7.765 1.00 . A A . 17 ARG N 1 1
18 46082 1 1 17 ARG NE N -19.549 1.868 6.273 1.00 . A A . 17 ARG NE 1 1
18 46083 1 1 17 ARG NH1 N -19.627 -0.171 5.211 1.00 . A A . 17 ARG NH1 1 1
18 46084 1 1 17 ARG NH2 N -19.936 1.759 4.008 1.00 . A A . 17 ARG NH2 1 1
18 46085 1 1 17 ARG O O -16.148 5.384 9.021 1.00 . A A . 17 ARG O 1 1
18 46086 1 1 18 PRO C C -17.868 7.516 10.566 1.00 . A A . 18 PRO C 1 1
18 46087 1 1 18 PRO CA C -18.074 7.410 9.060 1.00 . A A . 18 PRO CA 1 1
18 46088 1 1 18 PRO CB C -19.377 8.101 8.650 1.00 . A A . 18 PRO CB 1 1
18 46089 1 1 18 PRO CD C -19.650 5.775 8.172 1.00 . A A . 18 PRO CD 1 1
18 46090 1 1 18 PRO CG C -20.388 7.010 8.611 1.00 . A A . 18 PRO CG 1 1
18 46091 1 1 18 PRO HA H -17.241 7.876 8.551 1.00 . A A . 18 PRO HA 1 1
18 46092 1 1 18 PRO HB3 H -19.254 8.561 7.680 1.00 . A A . 18 PRO HB3 1 1
18 46093 1 1 18 PRO HD3 H -19.693 5.672 7.096 1.00 . A A . 18 PRO HD3 1 1
18 46094 1 1 18 PRO HG3 H -21.165 7.254 7.901 1.00 . A A . 18 PRO HG3 1 1
18 46095 1 1 18 PRO N N -18.270 6.026 8.619 1.00 . A A . 18 PRO N 1 1
18 46096 1 1 18 PRO O O -17.707 6.508 11.255 1.00 . A A . 18 PRO O 1 1
18 46097 1 1 19 THR C C -18.927 9.616 13.121 1.00 . A A . 19 THR C 1 1
18 46098 1 1 19 THR CA C -17.686 8.982 12.502 1.00 . A A . 19 THR CA 1 1
18 46099 1 1 19 THR CB C -16.470 9.891 12.765 1.00 . A A . 19 THR CB 1 1
18 46100 1 1 19 THR CG2 C -15.626 9.347 13.908 1.00 . A A . 19 THR CG2 1 1
18 46101 1 1 19 THR H H -18.006 9.508 10.478 1.00 . A A . 19 THR H 1 1
18 46102 1 1 19 THR HA H -17.506 8.027 12.978 1.00 . A A . 19 THR HA 1 1
18 46103 1 1 19 THR HB H -16.828 10.874 13.037 1.00 . A A . 19 THR HB 1 1
18 46104 1 1 19 THR HG1 H -15.928 10.779 11.091 1.00 . A A . 19 THR HG1 1 1
18 46105 1 1 19 THR HG21 H -15.894 9.850 14.826 1.00 . A A . 19 THR HG21 1 1
18 46106 1 1 19 THR HG22 H -14.580 9.519 13.697 1.00 . A A . 19 THR HG22 1 1
18 46107 1 1 19 THR HG23 H -15.802 8.287 14.014 1.00 . A A . 19 THR HG23 1 1
18 46108 1 1 19 THR N N -17.874 8.745 11.077 1.00 . A A . 19 THR N 1 1
18 46109 1 1 19 THR O O -19.967 9.724 12.476 1.00 . A A . 19 THR O 1 1
18 46110 1 1 19 THR OG1 O -15.671 9.995 11.582 1.00 . A A . 19 THR OG1 1 1
18 46111 1 1 20 GLU C C -20.509 11.803 14.263 1.00 . A A . 20 GLU C 1 1
18 46112 1 1 20 GLU CA C -19.918 10.661 15.083 1.00 . A A . 20 GLU CA 1 1
18 46113 1 1 20 GLU CB C -19.459 11.180 16.447 1.00 . A A . 20 GLU CB 1 1
18 46114 1 1 20 GLU CD C -18.966 10.584 18.852 1.00 . A A . 20 GLU CD 1 1
18 46115 1 1 20 GLU CG C -19.710 10.207 17.586 1.00 . A A . 20 GLU CG 1 1
18 46116 1 1 20 GLU H H -17.949 9.922 14.840 1.00 . A A . 20 GLU H 1 1
18 46117 1 1 20 GLU HA H -20.679 9.909 15.233 1.00 . A A . 20 GLU HA 1 1
18 46118 1 1 20 GLU HB3 H -19.983 12.099 16.663 1.00 . A A . 20 GLU HB3 1 1
18 46119 1 1 20 GLU HG3 H -19.393 9.221 17.278 1.00 . A A . 20 GLU HG3 1 1
18 46120 1 1 20 GLU N N -18.805 10.036 14.378 1.00 . A A . 20 GLU N 1 1
18 46121 1 1 20 GLU O O -21.585 11.674 13.684 1.00 . A A . 20 GLU O 1 1
18 46122 1 1 20 GLU OE1 O -18.234 11.597 18.831 1.00 . A A . 20 GLU OE1 1 1
18 46123 1 1 20 GLU OE2 O -19.114 9.866 19.862 1.00 . A A . 20 GLU OE2 1 1
18 46124 1 1 21 GLY C C -21.494 14.707 14.088 1.00 . A A . 21 GLY C 1 1
18 46125 1 1 21 GLY CA C -20.263 14.075 13.471 1.00 . A A . 21 GLY CA 1 1
18 46126 1 1 21 GLY H H -18.942 12.970 14.702 1.00 . A A . 21 GLY H 1 1
18 46127 1 1 21 GLY HA2 H -19.474 14.811 13.432 1.00 . A A . 21 GLY HA2 1 1
18 46128 1 1 21 GLY HA3 H -20.499 13.762 12.465 1.00 . A A . 21 GLY HA3 1 1
18 46129 1 1 21 GLY N N -19.794 12.925 14.220 1.00 . A A . 21 GLY N 1 1
18 46130 1 1 21 GLY O O -22.450 14.015 14.435 1.00 . A A . 21 GLY O 1 1
18 46131 1 1 22 ALA C C -23.569 17.213 13.730 1.00 . A A . 22 ALA C 1 1
18 46132 1 1 22 ALA CA C -22.594 16.754 14.810 1.00 . A A . 22 ALA CA 1 1
18 46133 1 1 22 ALA CB C -22.094 17.947 15.613 1.00 . A A . 22 ALA CB 1 1
18 46134 1 1 22 ALA H H -20.681 16.527 13.935 1.00 . A A . 22 ALA H 1 1
18 46135 1 1 22 ALA HA H -23.109 16.088 15.487 1.00 . A A . 22 ALA HA 1 1
18 46136 1 1 22 ALA HB1 H -22.774 18.777 15.483 1.00 . A A . 22 ALA HB1 1 1
18 46137 1 1 22 ALA HB2 H -22.045 17.681 16.658 1.00 . A A . 22 ALA HB2 1 1
18 46138 1 1 22 ALA HB3 H -21.111 18.228 15.264 1.00 . A A . 22 ALA HB3 1 1
18 46139 1 1 22 ALA N N -21.472 16.029 14.229 1.00 . A A . 22 ALA N 1 1
18 46140 1 1 22 ALA O O -24.642 16.634 13.564 1.00 . A A . 22 ALA O 1 1
18 46141 1 1 23 GLY C C -23.543 20.095 11.394 1.00 . A A . 23 GLY C 1 1
18 46142 1 1 23 GLY CA C -24.040 18.773 11.946 1.00 . A A . 23 GLY CA 1 1
18 46143 1 1 23 GLY H H -22.321 18.677 13.176 1.00 . A A . 23 GLY H 1 1
18 46144 1 1 23 GLY HA2 H -24.081 18.051 11.143 1.00 . A A . 23 GLY HA2 1 1
18 46145 1 1 23 GLY HA3 H -25.035 18.915 12.340 1.00 . A A . 23 GLY HA3 1 1
18 46146 1 1 23 GLY N N -23.188 18.256 12.999 1.00 . A A . 23 GLY N 1 1
18 46147 1 1 23 GLY O O -22.699 20.123 10.497 1.00 . A A . 23 GLY O 1 1
18 46148 1 1 24 GLY C C -24.505 23.618 12.063 1.00 . A A . 24 GLY C 1 1
18 46149 1 1 24 GLY CA C -23.659 22.509 11.470 1.00 . A A . 24 GLY CA 1 1
18 46150 1 1 24 GLY H H -24.736 21.110 12.640 1.00 . A A . 24 GLY H 1 1
18 46151 1 1 24 GLY HA2 H -22.627 22.671 11.745 1.00 . A A . 24 GLY HA2 1 1
18 46152 1 1 24 GLY HA3 H -23.743 22.545 10.393 1.00 . A A . 24 GLY HA3 1 1
18 46153 1 1 24 GLY N N -24.066 21.193 11.928 1.00 . A A . 24 GLY N 1 1
18 46154 1 1 24 GLY O O -25.017 23.491 13.176 1.00 . A A . 24 GLY O 1 1
18 46155 1 1 25 THR C C -26.212 26.483 10.632 1.00 . A A . 25 THR C 1 1
18 46156 1 1 25 THR CA C -25.437 25.848 11.782 1.00 . A A . 25 THR CA 1 1
18 46157 1 1 25 THR CB C -24.545 26.919 12.437 1.00 . A A . 25 THR CB 1 1
18 46158 1 1 25 THR CG2 C -24.360 26.635 13.920 1.00 . A A . 25 THR CG2 1 1
18 46159 1 1 25 THR H H -24.217 24.752 10.445 1.00 . A A . 25 THR H 1 1
18 46160 1 1 25 THR HA H -26.137 25.491 12.522 1.00 . A A . 25 THR HA 1 1
18 46161 1 1 25 THR HB H -25.026 27.881 12.329 1.00 . A A . 25 THR HB 1 1
18 46162 1 1 25 THR HG1 H -23.169 27.794 11.328 1.00 . A A . 25 THR HG1 1 1
18 46163 1 1 25 THR HG21 H -23.688 27.365 14.345 1.00 . A A . 25 THR HG21 1 1
18 46164 1 1 25 THR HG22 H -23.942 25.646 14.047 1.00 . A A . 25 THR HG22 1 1
18 46165 1 1 25 THR HG23 H -25.314 26.689 14.421 1.00 . A A . 25 THR HG23 1 1
18 46166 1 1 25 THR N N -24.651 24.711 11.322 1.00 . A A . 25 THR N 1 1
18 46167 1 1 25 THR O O -27.429 26.319 10.525 1.00 . A A . 25 THR O 1 1
18 46168 1 1 25 THR OG1 O -23.269 26.958 11.790 1.00 . A A . 25 THR OG1 1 1
18 46169 1 1 26 LEU C C -25.083 28.611 7.801 1.00 . A A . 26 LEU C 1 1
18 46170 1 1 26 LEU CA C -26.122 27.863 8.630 1.00 . A A . 26 LEU CA 1 1
18 46171 1 1 26 LEU CB C -27.208 28.833 9.102 1.00 . A A . 26 LEU CB 1 1
18 46172 1 1 26 LEU CD1 C -29.597 29.022 9.833 1.00 . A A . 26 LEU CD1 1 1
18 46173 1 1 26 LEU CD2 C -29.048 28.841 7.400 1.00 . A A . 26 LEU CD2 1 1
18 46174 1 1 26 LEU CG C -28.650 28.421 8.807 1.00 . A A . 26 LEU CG 1 1
18 46175 1 1 26 LEU H H -24.536 27.298 9.910 1.00 . A A . 26 LEU H 1 1
18 46176 1 1 26 LEU HA H -26.575 27.101 8.015 1.00 . A A . 26 LEU HA 1 1
18 46177 1 1 26 LEU HB3 H -27.030 29.786 8.624 1.00 . A A . 26 LEU HB3 1 1
18 46178 1 1 26 LEU HD11 H -29.731 30.074 9.627 1.00 . A A . 26 LEU HD11 1 1
18 46179 1 1 26 LEU HD12 H -29.183 28.900 10.823 1.00 . A A . 26 LEU HD12 1 1
18 46180 1 1 26 LEU HD13 H -30.553 28.520 9.778 1.00 . A A . 26 LEU HD13 1 1
18 46181 1 1 26 LEU HD21 H -30.021 29.309 7.425 1.00 . A A . 26 LEU HD21 1 1
18 46182 1 1 26 LEU HD22 H -29.082 27.972 6.761 1.00 . A A . 26 LEU HD22 1 1
18 46183 1 1 26 LEU HD23 H -28.320 29.543 7.014 1.00 . A A . 26 LEU HD23 1 1
18 46184 1 1 26 LEU HG H -28.731 27.344 8.871 1.00 . A A . 26 LEU HG 1 1
18 46185 1 1 26 LEU N N -25.501 27.205 9.773 1.00 . A A . 26 LEU N 1 1
18 46186 1 1 26 LEU O O -24.768 28.216 6.679 1.00 . A A . 26 LEU O 1 1
18 46187 1 1 27 GLY C C -22.139 30.038 7.987 1.00 . A A . 27 GLY C 1 1
18 46188 1 1 27 GLY CA C -23.552 30.478 7.662 1.00 . A A . 27 GLY CA 1 1
18 46189 1 1 27 GLY H H -24.843 29.961 9.259 1.00 . A A . 27 GLY H 1 1
18 46190 1 1 27 GLY HA2 H -23.714 30.380 6.599 1.00 . A A . 27 GLY HA2 1 1
18 46191 1 1 27 GLY HA3 H -23.666 31.516 7.939 1.00 . A A . 27 GLY HA3 1 1
18 46192 1 1 27 GLY N N -24.552 29.693 8.363 1.00 . A A . 27 GLY N 1 1
18 46193 1 1 27 GLY O O -21.185 30.791 7.784 1.00 . A A . 27 GLY O 1 1
18 46194 1 1 28 SER C C -20.630 26.782 8.583 1.00 . A A . 28 SER C 1 1
18 46195 1 1 28 SER CA C -20.695 28.281 8.854 1.00 . A A . 28 SER CA 1 1
18 46196 1 1 28 SER CB C -20.394 28.558 10.329 1.00 . A A . 28 SER CB 1 1
18 46197 1 1 28 SER H H -22.800 28.265 8.633 1.00 . A A . 28 SER H 1 1
18 46198 1 1 28 SER HA H -19.954 28.777 8.245 1.00 . A A . 28 SER HA 1 1
18 46199 1 1 28 SER HB3 H -19.822 27.736 10.736 1.00 . A A . 28 SER HB3 1 1
18 46200 1 1 28 SER HG H -18.721 29.541 10.601 1.00 . A A . 28 SER HG 1 1
18 46201 1 1 28 SER N N -22.002 28.817 8.495 1.00 . A A . 28 SER N 1 1
18 46202 1 1 28 SER O O -21.654 26.097 8.558 1.00 . A A . 28 SER O 1 1
18 46203 1 1 28 SER OG O -19.650 29.754 10.481 1.00 . A A . 28 SER OG 1 1
18 46204 1 1 29 LEU C C -19.902 24.445 6.809 1.00 . A A . 29 LEU C 1 1
18 46205 1 1 29 LEU CA C -19.217 24.855 8.110 1.00 . A A . 29 LEU CA 1 1
18 46206 1 1 29 LEU CB C -19.757 24.015 9.270 1.00 . A A . 29 LEU CB 1 1
18 46207 1 1 29 LEU CD1 C -20.737 25.071 11.320 1.00 . A A . 29 LEU CD1 1 1
18 46208 1 1 29 LEU CD2 C -18.840 23.456 11.534 1.00 . A A . 29 LEU CD2 1 1
18 46209 1 1 29 LEU CG C -19.465 24.545 10.674 1.00 . A A . 29 LEU CG 1 1
18 46210 1 1 29 LEU H H -18.639 26.868 8.411 1.00 . A A . 29 LEU H 1 1
18 46211 1 1 29 LEU HA H -18.156 24.683 8.014 1.00 . A A . 29 LEU HA 1 1
18 46212 1 1 29 LEU HB3 H -19.323 23.027 9.191 1.00 . A A . 29 LEU HB3 1 1
18 46213 1 1 29 LEU HD11 H -21.569 24.444 11.040 1.00 . A A . 29 LEU HD11 1 1
18 46214 1 1 29 LEU HD12 H -20.919 26.082 10.985 1.00 . A A . 29 LEU HD12 1 1
18 46215 1 1 29 LEU HD13 H -20.625 25.064 12.393 1.00 . A A . 29 LEU HD13 1 1
18 46216 1 1 29 LEU HD21 H -19.202 22.490 11.213 1.00 . A A . 29 LEU HD21 1 1
18 46217 1 1 29 LEU HD22 H -19.109 23.615 12.568 1.00 . A A . 29 LEU HD22 1 1
18 46218 1 1 29 LEU HD23 H -17.766 23.491 11.433 1.00 . A A . 29 LEU HD23 1 1
18 46219 1 1 29 LEU HG H -18.762 25.362 10.604 1.00 . A A . 29 LEU HG 1 1
18 46220 1 1 29 LEU N N -19.419 26.275 8.380 1.00 . A A . 29 LEU N 1 1
18 46221 1 1 29 LEU O O -20.485 25.277 6.114 1.00 . A A . 29 LEU O 1 1
18 46222 1 1 30 GLY C C -19.437 22.040 4.323 1.00 . A A . 30 GLY C 1 1
18 46223 1 1 30 GLY CA C -20.443 22.661 5.271 1.00 . A A . 30 GLY CA 1 1
18 46224 1 1 30 GLY H H -19.347 22.541 7.079 1.00 . A A . 30 GLY H 1 1
18 46225 1 1 30 GLY HA2 H -21.181 21.917 5.534 1.00 . A A . 30 GLY HA2 1 1
18 46226 1 1 30 GLY HA3 H -20.935 23.480 4.769 1.00 . A A . 30 GLY HA3 1 1
18 46227 1 1 30 GLY N N -19.826 23.158 6.488 1.00 . A A . 30 GLY N 1 1
18 46228 1 1 30 GLY O O -19.505 22.247 3.112 1.00 . A A . 30 GLY O 1 1
18 46229 1 1 31 GLY C C -18.043 19.484 3.239 1.00 . A A . 31 GLY C 1 1
18 46230 1 1 31 GLY CA C -17.486 20.636 4.053 1.00 . A A . 31 GLY CA 1 1
18 46231 1 1 31 GLY H H -18.494 21.147 5.845 1.00 . A A . 31 GLY H 1 1
18 46232 1 1 31 GLY HA2 H -17.069 21.370 3.380 1.00 . A A . 31 GLY HA2 1 1
18 46233 1 1 31 GLY HA3 H -16.702 20.263 4.694 1.00 . A A . 31 GLY HA3 1 1
18 46234 1 1 31 GLY N N -18.500 21.276 4.874 1.00 . A A . 31 GLY N 1 1
18 46235 1 1 31 GLY O O -18.909 18.745 3.707 1.00 . A A . 31 GLY O 1 1
18 46236 1 1 32 PHE C C -17.955 16.915 1.847 1.00 . A A . 32 PHE C 1 1
18 46237 1 1 32 PHE CA C -17.999 18.263 1.135 1.00 . A A . 32 PHE CA 1 1
18 46238 1 1 32 PHE CB C -17.138 18.215 -0.128 1.00 . A A . 32 PHE CB 1 1
18 46239 1 1 32 PHE CD1 C -18.969 18.092 -1.839 1.00 . A A . 32 PHE CD1 1 1
18 46240 1 1 32 PHE CD2 C -17.303 16.386 -1.840 1.00 . A A . 32 PHE CD2 1 1
18 46241 1 1 32 PHE CE1 C -19.597 17.484 -2.911 1.00 . A A . 32 PHE CE1 1 1
18 46242 1 1 32 PHE CE2 C -17.925 15.775 -2.911 1.00 . A A . 32 PHE CE2 1 1
18 46243 1 1 32 PHE CG C -17.816 17.552 -1.293 1.00 . A A . 32 PHE CG 1 1
18 46244 1 1 32 PHE CZ C -19.074 16.324 -3.446 1.00 . A A . 32 PHE CZ 1 1
18 46245 1 1 32 PHE H H -16.856 19.954 1.699 1.00 . A A . 32 PHE H 1 1
18 46246 1 1 32 PHE HA H -19.020 18.476 0.856 1.00 . A A . 32 PHE HA 1 1
18 46247 1 1 32 PHE HB3 H -16.231 17.669 0.083 1.00 . A A . 32 PHE HB3 1 1
18 46248 1 1 32 PHE HD1 H -19.379 19.000 -1.420 1.00 . A A . 32 PHE HD1 1 1
18 46249 1 1 32 PHE HD2 H -16.404 15.956 -1.422 1.00 . A A . 32 PHE HD2 1 1
18 46250 1 1 32 PHE HE1 H -20.495 17.915 -3.326 1.00 . A A . 32 PHE HE1 1 1
18 46251 1 1 32 PHE HE2 H -17.516 14.867 -3.329 1.00 . A A . 32 PHE HE2 1 1
18 46252 1 1 32 PHE HZ H -19.563 15.848 -4.284 1.00 . A A . 32 PHE HZ 1 1
18 46253 1 1 32 PHE N N -17.545 19.332 2.017 1.00 . A A . 32 PHE N 1 1
18 46254 1 1 32 PHE O O -17.341 16.779 2.906 1.00 . A A . 32 PHE O 1 1
18 46255 1 1 33 SER C C -17.290 13.899 1.719 1.00 . A A . 33 SER C 1 1
18 46256 1 1 33 SER CA C -18.649 14.581 1.837 1.00 . A A . 33 SER CA 1 1
18 46257 1 1 33 SER CB C -19.718 13.734 1.145 1.00 . A A . 33 SER CB 1 1
18 46258 1 1 33 SER H H -19.080 16.089 0.414 1.00 . A A . 33 SER H 1 1
18 46259 1 1 33 SER HA H -18.900 14.680 2.882 1.00 . A A . 33 SER HA 1 1
18 46260 1 1 33 SER HB3 H -19.274 12.816 0.792 1.00 . A A . 33 SER HB3 1 1
18 46261 1 1 33 SER HG H -21.614 13.487 1.580 1.00 . A A . 33 SER HG 1 1
18 46262 1 1 33 SER N N -18.609 15.919 1.258 1.00 . A A . 33 SER N 1 1
18 46263 1 1 33 SER O O -16.419 14.347 0.974 1.00 . A A . 33 SER O 1 1
18 46264 1 1 33 SER OG O -20.773 13.416 2.038 1.00 . A A . 33 SER OG 1 1
18 46265 1 1 34 VAL C C -16.119 10.561 2.491 1.00 . A A . 34 VAL C 1 1
18 46266 1 1 34 VAL CA C -15.863 12.063 2.443 1.00 . A A . 34 VAL CA 1 1
18 46267 1 1 34 VAL CB C -14.956 12.458 3.622 1.00 . A A . 34 VAL CB 1 1
18 46268 1 1 34 VAL CG1 C -14.061 13.628 3.240 1.00 . A A . 34 VAL CG1 1 1
18 46269 1 1 34 VAL CG2 C -15.792 12.791 4.848 1.00 . A A . 34 VAL CG2 1 1
18 46270 1 1 34 VAL H H -17.847 12.501 3.037 1.00 . A A . 34 VAL H 1 1
18 46271 1 1 34 VAL HA H -15.347 12.301 1.523 1.00 . A A . 34 VAL HA 1 1
18 46272 1 1 34 VAL HB H -14.324 11.614 3.862 1.00 . A A . 34 VAL HB 1 1
18 46273 1 1 34 VAL HG11 H -13.061 13.268 3.048 1.00 . A A . 34 VAL HG11 1 1
18 46274 1 1 34 VAL HG12 H -14.451 14.104 2.355 1.00 . A A . 34 VAL HG12 1 1
18 46275 1 1 34 VAL HG13 H -14.037 14.340 4.053 1.00 . A A . 34 VAL HG13 1 1
18 46276 1 1 34 VAL HG21 H -16.385 13.671 4.651 1.00 . A A . 34 VAL HG21 1 1
18 46277 1 1 34 VAL HG22 H -16.442 11.961 5.076 1.00 . A A . 34 VAL HG22 1 1
18 46278 1 1 34 VAL HG23 H -15.139 12.979 5.690 1.00 . A A . 34 VAL HG23 1 1
18 46279 1 1 34 VAL N N -17.115 12.810 2.462 1.00 . A A . 34 VAL N 1 1
18 46280 1 1 34 VAL O O -17.267 10.115 2.505 1.00 . A A . 34 VAL O 1 1
18 46281 1 1 35 THR C C -13.773 7.676 2.481 1.00 . A A . 35 THR C 1 1
18 46282 1 1 35 THR CA C -15.146 8.330 2.564 1.00 . A A . 35 THR CA 1 1
18 46283 1 1 35 THR CB C -16.028 7.795 1.419 1.00 . A A . 35 THR CB 1 1
18 46284 1 1 35 THR CG2 C -15.673 8.469 0.102 1.00 . A A . 35 THR CG2 1 1
18 46285 1 1 35 THR H H -14.152 10.198 2.504 1.00 . A A . 35 THR H 1 1
18 46286 1 1 35 THR HA H -15.608 8.060 3.502 1.00 . A A . 35 THR HA 1 1
18 46287 1 1 35 THR HB H -17.062 8.010 1.649 1.00 . A A . 35 THR HB 1 1
18 46288 1 1 35 THR HG1 H -16.712 5.944 1.405 1.00 . A A . 35 THR HG1 1 1
18 46289 1 1 35 THR HG21 H -14.676 8.881 0.167 1.00 . A A . 35 THR HG21 1 1
18 46290 1 1 35 THR HG22 H -16.377 9.263 -0.097 1.00 . A A . 35 THR HG22 1 1
18 46291 1 1 35 THR HG23 H -15.713 7.742 -0.696 1.00 . A A . 35 THR HG23 1 1
18 46292 1 1 35 THR N N -15.041 9.783 2.517 1.00 . A A . 35 THR N 1 1
18 46293 1 1 35 THR O O -13.019 7.909 1.537 1.00 . A A . 35 THR O 1 1
18 46294 1 1 35 THR OG1 O -15.861 6.378 1.296 1.00 . A A . 35 THR OG1 1 1
18 46295 1 1 36 ASN C C -12.273 4.782 2.878 1.00 . A A . 36 ASN C 1 1
18 46296 1 1 36 ASN CA C -12.169 6.165 3.515 1.00 . A A . 36 ASN CA 1 1
18 46297 1 1 36 ASN CB C -11.680 6.036 4.959 1.00 . A A . 36 ASN CB 1 1
18 46298 1 1 36 ASN CG C -10.257 5.517 5.044 1.00 . A A . 36 ASN CG 1 1
18 46299 1 1 36 ASN H H -14.096 6.708 4.200 1.00 . A A . 36 ASN H 1 1
18 46300 1 1 36 ASN HA H -11.460 6.755 2.955 1.00 . A A . 36 ASN HA 1 1
18 46301 1 1 36 ASN HB3 H -12.324 5.354 5.493 1.00 . A A . 36 ASN HB3 1 1
18 46302 1 1 36 ASN HD21 H -9.666 6.847 3.689 1.00 . A A . 36 ASN HD21 1 1
18 46303 1 1 36 ASN HD22 H -8.436 5.799 4.300 1.00 . A A . 36 ASN HD22 1 1
18 46304 1 1 36 ASN N N -13.454 6.854 3.476 1.00 . A A . 36 ASN N 1 1
18 46305 1 1 36 ASN ND2 N -9.362 6.115 4.266 1.00 . A A . 36 ASN ND2 1 1
18 46306 1 1 36 ASN O O -11.680 3.819 3.360 1.00 . A A . 36 ASN O 1 1
18 46307 1 1 36 ASN OD1 O -9.967 4.589 5.800 1.00 . A A . 36 ASN OD1 1 1
18 46308 1 1 37 ASN C C -13.759 3.666 -0.323 1.00 . A A . 37 ASN C 1 1
18 46309 1 1 37 ASN CA C -13.213 3.432 1.084 1.00 . A A . 37 ASN CA 1 1
18 46310 1 1 37 ASN CB C -14.159 2.519 1.866 1.00 . A A . 37 ASN CB 1 1
18 46311 1 1 37 ASN CG C -15.492 3.182 2.157 1.00 . A A . 37 ASN CG 1 1
18 46312 1 1 37 ASN H H -13.477 5.499 1.451 1.00 . A A . 37 ASN H 1 1
18 46313 1 1 37 ASN HA H -12.247 2.953 1.008 1.00 . A A . 37 ASN HA 1 1
18 46314 1 1 37 ASN HB3 H -13.699 2.252 2.805 1.00 . A A . 37 ASN HB3 1 1
18 46315 1 1 37 ASN HD21 H -16.450 1.741 1.176 1.00 . A A . 37 ASN HD21 1 1
18 46316 1 1 37 ASN HD22 H -17.446 2.978 1.853 1.00 . A A . 37 ASN HD22 1 1
18 46317 1 1 37 ASN N N -13.031 4.695 1.789 1.00 . A A . 37 ASN N 1 1
18 46318 1 1 37 ASN ND2 N -16.571 2.571 1.680 1.00 . A A . 37 ASN ND2 1 1
18 46319 1 1 37 ASN O O -14.951 3.920 -0.501 1.00 . A A . 37 ASN O 1 1
18 46320 1 1 37 ASN OD1 O -15.551 4.230 2.799 1.00 . A A . 37 ASN OD1 1 1
18 46321 1 1 38 THR C C -12.080 3.640 -3.639 1.00 . A A . 38 THR C 1 1
18 46322 1 1 38 THR CA C -13.273 3.782 -2.703 1.00 . A A . 38 THR CA 1 1
18 46323 1 1 38 THR CB C -13.911 5.168 -2.910 1.00 . A A . 38 THR CB 1 1
18 46324 1 1 38 THR CG2 C -15.416 5.051 -3.095 1.00 . A A . 38 THR CG2 1 1
18 46325 1 1 38 THR H H -11.945 3.375 -1.107 1.00 . A A . 38 THR H 1 1
18 46326 1 1 38 THR HA H -14.009 3.031 -2.955 1.00 . A A . 38 THR HA 1 1
18 46327 1 1 38 THR HB H -13.486 5.615 -3.798 1.00 . A A . 38 THR HB 1 1
18 46328 1 1 38 THR HG1 H -13.302 6.858 -2.094 1.00 . A A . 38 THR HG1 1 1
18 46329 1 1 38 THR HG21 H -15.907 5.866 -2.587 1.00 . A A . 38 THR HG21 1 1
18 46330 1 1 38 THR HG22 H -15.757 4.113 -2.685 1.00 . A A . 38 THR HG22 1 1
18 46331 1 1 38 THR HG23 H -15.653 5.090 -4.150 1.00 . A A . 38 THR HG23 1 1
18 46332 1 1 38 THR N N -12.881 3.579 -1.314 1.00 . A A . 38 THR N 1 1
18 46333 1 1 38 THR O O -11.458 4.631 -4.021 1.00 . A A . 38 THR O 1 1
18 46334 1 1 38 THR OG1 O -13.630 6.010 -1.785 1.00 . A A . 38 THR OG1 1 1
18 46335 1 1 39 GLN C C -10.498 0.634 -5.150 1.00 . A A . 39 GLN C 1 1
18 46336 1 1 39 GLN CA C -10.645 2.130 -4.899 1.00 . A A . 39 GLN CA 1 1
18 46337 1 1 39 GLN CB C -9.350 2.691 -4.309 1.00 . A A . 39 GLN CB 1 1
18 46338 1 1 39 GLN CD C -7.240 2.942 -5.678 1.00 . A A . 39 GLN CD 1 1
18 46339 1 1 39 GLN CG C -8.566 3.560 -5.279 1.00 . A A . 39 GLN CG 1 1
18 46340 1 1 39 GLN H H -12.300 1.654 -3.669 1.00 . A A . 39 GLN H 1 1
18 46341 1 1 39 GLN HA H -10.843 2.623 -5.839 1.00 . A A . 39 GLN HA 1 1
18 46342 1 1 39 GLN HB3 H -8.718 1.867 -4.009 1.00 . A A . 39 GLN HB3 1 1
18 46343 1 1 39 GLN HE21 H -7.460 3.613 -7.537 1.00 . A A . 39 GLN HE21 1 1
18 46344 1 1 39 GLN HE22 H -6.015 2.717 -7.228 1.00 . A A . 39 GLN HE22 1 1
18 46345 1 1 39 GLN HG3 H -8.373 4.515 -4.811 1.00 . A A . 39 GLN HG3 1 1
18 46346 1 1 39 GLN N N -11.765 2.401 -4.006 1.00 . A A . 39 GLN N 1 1
18 46347 1 1 39 GLN NE2 N -6.868 3.107 -6.943 1.00 . A A . 39 GLN NE2 1 1
18 46348 1 1 39 GLN O O -11.380 -0.154 -4.806 1.00 . A A . 39 GLN O 1 1
18 46349 1 1 39 GLN OE1 O -6.560 2.322 -4.861 1.00 . A A . 39 GLN OE1 1 1
18 46350 1 1 40 LEU C C -8.139 -1.753 -5.041 1.00 . A A . 40 LEU C 1 1
18 46351 1 1 40 LEU CA C -9.115 -1.156 -6.050 1.00 . A A . 40 LEU CA 1 1
18 46352 1 1 40 LEU CB C -8.555 -1.301 -7.466 1.00 . A A . 40 LEU CB 1 1
18 46353 1 1 40 LEU CD1 C -9.980 -2.705 -8.980 1.00 . A A . 40 LEU CD1 1 1
18 46354 1 1 40 LEU CD2 C -7.500 -3.029 -8.945 1.00 . A A . 40 LEU CD2 1 1
18 46355 1 1 40 LEU CG C -8.726 -2.675 -8.117 1.00 . A A . 40 LEU CG 1 1
18 46356 1 1 40 LEU H H -8.711 0.921 -6.003 1.00 . A A . 40 LEU H 1 1
18 46357 1 1 40 LEU HA H -10.052 -1.689 -5.986 1.00 . A A . 40 LEU HA 1 1
18 46358 1 1 40 LEU HB3 H -7.499 -1.082 -7.426 1.00 . A A . 40 LEU HB3 1 1
18 46359 1 1 40 LEU HD11 H -10.619 -3.512 -8.658 1.00 . A A . 40 LEU HD11 1 1
18 46360 1 1 40 LEU HD12 H -9.702 -2.855 -10.013 1.00 . A A . 40 LEU HD12 1 1
18 46361 1 1 40 LEU HD13 H -10.505 -1.766 -8.883 1.00 . A A . 40 LEU HD13 1 1
18 46362 1 1 40 LEU HD21 H -7.575 -2.567 -9.918 1.00 . A A . 40 LEU HD21 1 1
18 46363 1 1 40 LEU HD22 H -7.438 -4.099 -9.056 1.00 . A A . 40 LEU HD22 1 1
18 46364 1 1 40 LEU HD23 H -6.611 -2.670 -8.443 1.00 . A A . 40 LEU HD23 1 1
18 46365 1 1 40 LEU HG H -8.837 -3.422 -7.343 1.00 . A A . 40 LEU HG 1 1
18 46366 1 1 40 LEU N N -9.378 0.247 -5.753 1.00 . A A . 40 LEU N 1 1
18 46367 1 1 40 LEU O O -7.008 -1.287 -4.904 1.00 . A A . 40 LEU O 1 1
18 46368 1 1 41 GLY C C -7.004 -4.639 -3.915 1.00 . A A . 41 GLY C 1 1
18 46369 1 1 41 GLY CA C -7.736 -3.437 -3.352 1.00 . A A . 41 GLY CA 1 1
18 46370 1 1 41 GLY H H -9.494 -3.120 -4.489 1.00 . A A . 41 GLY H 1 1
18 46371 1 1 41 GLY HA2 H -7.009 -2.721 -2.995 1.00 . A A . 41 GLY HA2 1 1
18 46372 1 1 41 GLY HA3 H -8.348 -3.757 -2.522 1.00 . A A . 41 GLY HA3 1 1
18 46373 1 1 41 GLY N N -8.582 -2.790 -4.338 1.00 . A A . 41 GLY N 1 1
18 46374 1 1 41 GLY O O -7.628 -5.566 -4.436 1.00 . A A . 41 GLY O 1 1
18 46375 1 1 42 LEU C C -3.761 -6.082 -3.326 1.00 . A A . 42 LEU C 1 1
18 46376 1 1 42 LEU CA C -4.863 -5.722 -4.317 1.00 . A A . 42 LEU CA 1 1
18 46377 1 1 42 LEU CB C -4.247 -5.348 -5.667 1.00 . A A . 42 LEU CB 1 1
18 46378 1 1 42 LEU CD1 C -1.913 -4.484 -5.960 1.00 . A A . 42 LEU CD1 1 1
18 46379 1 1 42 LEU CD2 C -3.860 -3.099 -6.705 1.00 . A A . 42 LEU CD2 1 1
18 46380 1 1 42 LEU CG C -3.359 -4.104 -5.677 1.00 . A A . 42 LEU CG 1 1
18 46381 1 1 42 LEU H H -5.240 -3.861 -3.388 1.00 . A A . 42 LEU H 1 1
18 46382 1 1 42 LEU HA H -5.506 -6.580 -4.449 1.00 . A A . 42 LEU HA 1 1
18 46383 1 1 42 LEU HB3 H -5.056 -5.185 -6.364 1.00 . A A . 42 LEU HB3 1 1
18 46384 1 1 42 LEU HD11 H -1.528 -5.066 -5.137 1.00 . A A . 42 LEU HD11 1 1
18 46385 1 1 42 LEU HD12 H -1.322 -3.587 -6.075 1.00 . A A . 42 LEU HD12 1 1
18 46386 1 1 42 LEU HD13 H -1.864 -5.065 -6.870 1.00 . A A . 42 LEU HD13 1 1
18 46387 1 1 42 LEU HD21 H -4.794 -2.678 -6.369 1.00 . A A . 42 LEU HD21 1 1
18 46388 1 1 42 LEU HD22 H -4.008 -3.598 -7.652 1.00 . A A . 42 LEU HD22 1 1
18 46389 1 1 42 LEU HD23 H -3.130 -2.311 -6.822 1.00 . A A . 42 LEU HD23 1 1
18 46390 1 1 42 LEU HG H -3.396 -3.635 -4.704 1.00 . A A . 42 LEU HG 1 1
18 46391 1 1 42 LEU N N -5.680 -4.626 -3.812 1.00 . A A . 42 LEU N 1 1
18 46392 1 1 42 LEU O O -3.033 -5.213 -2.846 1.00 . A A . 42 LEU O 1 1
18 46393 1 1 43 THR C C -2.134 -9.236 -2.474 1.00 . A A . 43 THR C 1 1
18 46394 1 1 43 THR CA C -2.629 -7.847 -2.087 1.00 . A A . 43 THR CA 1 1
18 46395 1 1 43 THR CB C -3.170 -7.888 -0.647 1.00 . A A . 43 THR CB 1 1
18 46396 1 1 43 THR CG2 C -4.531 -8.567 -0.598 1.00 . A A . 43 THR CG2 1 1
18 46397 1 1 43 THR H H -4.252 -8.016 -3.437 1.00 . A A . 43 THR H 1 1
18 46398 1 1 43 THR HA H -1.798 -7.157 -2.119 1.00 . A A . 43 THR HA 1 1
18 46399 1 1 43 THR HB H -3.276 -6.874 -0.289 1.00 . A A . 43 THR HB 1 1
18 46400 1 1 43 THR HG1 H -2.694 -8.841 1.014 1.00 . A A . 43 THR HG1 1 1
18 46401 1 1 43 THR HG21 H -4.527 -9.325 0.170 1.00 . A A . 43 THR HG21 1 1
18 46402 1 1 43 THR HG22 H -4.738 -9.024 -1.553 1.00 . A A . 43 THR HG22 1 1
18 46403 1 1 43 THR HG23 H -5.290 -7.833 -0.376 1.00 . A A . 43 THR HG23 1 1
18 46404 1 1 43 THR N N -3.642 -7.372 -3.022 1.00 . A A . 43 THR N 1 1
18 46405 1 1 43 THR O O -2.901 -10.068 -2.958 1.00 . A A . 43 THR O 1 1
18 46406 1 1 43 THR OG1 O -2.251 -8.588 0.200 1.00 . A A . 43 THR OG1 1 1
18 46407 1 1 44 PHE C C 0.349 -11.424 -1.337 1.00 . A A . 44 PHE C 1 1
18 46408 1 1 44 PHE CA C -0.250 -10.771 -2.581 1.00 . A A . 44 PHE CA 1 1
18 46409 1 1 44 PHE CB C 0.830 -10.602 -3.652 1.00 . A A . 44 PHE CB 1 1
18 46410 1 1 44 PHE CD1 C 0.038 -11.607 -5.811 1.00 . A A . 44 PHE CD1 1 1
18 46411 1 1 44 PHE CD2 C 0.006 -9.234 -5.587 1.00 . A A . 44 PHE CD2 1 1
18 46412 1 1 44 PHE CE1 C -0.468 -11.498 -7.091 1.00 . A A . 44 PHE CE1 1 1
18 46413 1 1 44 PHE CE2 C -0.501 -9.117 -6.867 1.00 . A A . 44 PHE CE2 1 1
18 46414 1 1 44 PHE CG C 0.280 -10.479 -5.044 1.00 . A A . 44 PHE CG 1 1
18 46415 1 1 44 PHE CZ C -0.737 -10.250 -7.622 1.00 . A A . 44 PHE CZ 1 1
18 46416 1 1 44 PHE H H -0.285 -8.779 -1.867 1.00 . A A . 44 PHE H 1 1
18 46417 1 1 44 PHE HA H -1.029 -11.409 -2.968 1.00 . A A . 44 PHE HA 1 1
18 46418 1 1 44 PHE HB3 H 1.489 -11.458 -3.628 1.00 . A A . 44 PHE HB3 1 1
18 46419 1 1 44 PHE HD1 H 0.249 -12.584 -5.397 1.00 . A A . 44 PHE HD1 1 1
18 46420 1 1 44 PHE HD2 H 0.192 -8.347 -4.998 1.00 . A A . 44 PHE HD2 1 1
18 46421 1 1 44 PHE HE1 H -0.651 -12.386 -7.678 1.00 . A A . 44 PHE HE1 1 1
18 46422 1 1 44 PHE HE2 H -0.710 -8.142 -7.279 1.00 . A A . 44 PHE HE2 1 1
18 46423 1 1 44 PHE HZ H -1.133 -10.162 -8.621 1.00 . A A . 44 PHE HZ 1 1
18 46424 1 1 44 PHE N N -0.847 -9.482 -2.256 1.00 . A A . 44 PHE N 1 1
18 46425 1 1 44 PHE O O 0.821 -10.738 -0.431 1.00 . A A . 44 PHE O 1 1
18 46426 1 1 45 THR C C 1.869 -14.546 -0.632 1.00 . A A . 45 THR C 1 1
18 46427 1 1 45 THR CA C 0.863 -13.497 -0.172 1.00 . A A . 45 THR CA 1 1
18 46428 1 1 45 THR CB C -0.256 -14.192 0.626 1.00 . A A . 45 THR CB 1 1
18 46429 1 1 45 THR CG2 C 0.322 -14.992 1.785 1.00 . A A . 45 THR CG2 1 1
18 46430 1 1 45 THR H H -0.066 -13.242 -2.057 1.00 . A A . 45 THR H 1 1
18 46431 1 1 45 THR HA H 1.361 -12.796 0.482 1.00 . A A . 45 THR HA 1 1
18 46432 1 1 45 THR HB H -0.782 -14.869 -0.033 1.00 . A A . 45 THR HB 1 1
18 46433 1 1 45 THR HG1 H -1.440 -12.629 0.415 1.00 . A A . 45 THR HG1 1 1
18 46434 1 1 45 THR HG21 H 0.889 -15.824 1.399 1.00 . A A . 45 THR HG21 1 1
18 46435 1 1 45 THR HG22 H -0.483 -15.361 2.404 1.00 . A A . 45 THR HG22 1 1
18 46436 1 1 45 THR HG23 H 0.966 -14.357 2.373 1.00 . A A . 45 THR HG23 1 1
18 46437 1 1 45 THR N N 0.326 -12.752 -1.302 1.00 . A A . 45 THR N 1 1
18 46438 1 1 45 THR O O 1.608 -15.301 -1.568 1.00 . A A . 45 THR O 1 1
18 46439 1 1 45 THR OG1 O -1.179 -13.218 1.126 1.00 . A A . 45 THR OG1 1 1
18 46440 1 1 46 TYR C C 4.635 -16.198 0.943 1.00 . A A . 46 TYR C 1 1
18 46441 1 1 46 TYR CA C 4.066 -15.542 -0.311 1.00 . A A . 46 TYR CA 1 1
18 46442 1 1 46 TYR CB C 5.184 -14.848 -1.090 1.00 . A A . 46 TYR CB 1 1
18 46443 1 1 46 TYR CD1 C 6.146 -16.847 -2.296 1.00 . A A . 46 TYR CD1 1 1
18 46444 1 1 46 TYR CD2 C 7.605 -15.547 -0.931 1.00 . A A . 46 TYR CD2 1 1
18 46445 1 1 46 TYR CE1 C 7.192 -17.687 -2.621 1.00 . A A . 46 TYR CE1 1 1
18 46446 1 1 46 TYR CE2 C 8.658 -16.381 -1.254 1.00 . A A . 46 TYR CE2 1 1
18 46447 1 1 46 TYR CG C 6.333 -15.764 -1.446 1.00 . A A . 46 TYR CG 1 1
18 46448 1 1 46 TYR CZ C 8.447 -17.450 -2.100 1.00 . A A . 46 TYR CZ 1 1
18 46449 1 1 46 TYR H H 3.168 -13.959 0.769 1.00 . A A . 46 TYR H 1 1
18 46450 1 1 46 TYR HA H 3.625 -16.307 -0.934 1.00 . A A . 46 TYR HA 1 1
18 46451 1 1 46 TYR HB3 H 5.577 -14.037 -0.496 1.00 . A A . 46 TYR HB3 1 1
18 46452 1 1 46 TYR HD1 H 5.162 -17.031 -2.703 1.00 . A A . 46 TYR HD1 1 1
18 46453 1 1 46 TYR HD2 H 7.768 -14.709 -0.269 1.00 . A A . 46 TYR HD2 1 1
18 46454 1 1 46 TYR HE1 H 7.026 -18.525 -3.285 1.00 . A A . 46 TYR HE1 1 1
18 46455 1 1 46 TYR HE2 H 9.640 -16.195 -0.845 1.00 . A A . 46 TYR HE2 1 1
18 46456 1 1 46 TYR HH H 9.424 -18.541 -3.345 1.00 . A A . 46 TYR HH 1 1
18 46457 1 1 46 TYR N N 3.018 -14.586 0.033 1.00 . A A . 46 TYR N 1 1
18 46458 1 1 46 TYR O O 5.179 -15.525 1.817 1.00 . A A . 46 TYR O 1 1
18 46459 1 1 46 TYR OH O 9.491 -18.284 -2.423 1.00 . A A . 46 TYR OH 1 1
18 46460 1 1 47 MET C C 6.516 -18.485 2.055 1.00 . A A . 47 MET C 1 1
18 46461 1 1 47 MET CA C 5.011 -18.268 2.168 1.00 . A A . 47 MET CA 1 1
18 46462 1 1 47 MET CB C 4.296 -19.616 2.276 1.00 . A A . 47 MET CB 1 1
18 46463 1 1 47 MET CE C 1.091 -19.439 4.911 1.00 . A A . 47 MET CE 1 1
18 46464 1 1 47 MET CG C 3.483 -19.773 3.552 1.00 . A A . 47 MET CG 1 1
18 46465 1 1 47 MET H H 4.064 -18.002 0.293 1.00 . A A . 47 MET H 1 1
18 46466 1 1 47 MET HA H 4.808 -17.691 3.056 1.00 . A A . 47 MET HA 1 1
18 46467 1 1 47 MET HB3 H 5.033 -20.404 2.248 1.00 . A A . 47 MET HB3 1 1
18 46468 1 1 47 MET HE1 H 1.761 -19.819 5.669 1.00 . A A . 47 MET HE1 1 1
18 46469 1 1 47 MET HE2 H 0.435 -18.702 5.348 1.00 . A A . 47 MET HE2 1 1
18 46470 1 1 47 MET HE3 H 0.505 -20.251 4.510 1.00 . A A . 47 MET HE3 1 1
18 46471 1 1 47 MET HG3 H 4.117 -19.543 4.395 1.00 . A A . 47 MET HG3 1 1
18 46472 1 1 47 MET N N 4.507 -17.519 1.022 1.00 . A A . 47 MET N 1 1
18 46473 1 1 47 MET O O 7.035 -18.749 0.972 1.00 . A A . 47 MET O 1 1
18 46474 1 1 47 MET SD S 2.045 -18.685 3.596 1.00 . A A . 47 MET SD 1 1
18 46475 1 1 48 ALA C C 9.020 -20.039 3.204 1.00 . A A . 48 ALA C 1 1
18 46476 1 1 48 ALA CA C 8.657 -18.559 3.210 1.00 . A A . 48 ALA CA 1 1
18 46477 1 1 48 ALA CB C 9.253 -17.871 4.430 1.00 . A A . 48 ALA CB 1 1
18 46478 1 1 48 ALA H H 6.740 -18.160 4.015 1.00 . A A . 48 ALA H 1 1
18 46479 1 1 48 ALA HA H 9.070 -18.093 2.326 1.00 . A A . 48 ALA HA 1 1
18 46480 1 1 48 ALA HB1 H 10.223 -18.298 4.643 1.00 . A A . 48 ALA HB1 1 1
18 46481 1 1 48 ALA HB2 H 9.361 -16.815 4.231 1.00 . A A . 48 ALA HB2 1 1
18 46482 1 1 48 ALA HB3 H 8.601 -18.015 5.278 1.00 . A A . 48 ALA HB3 1 1
18 46483 1 1 48 ALA N N 7.211 -18.372 3.183 1.00 . A A . 48 ALA N 1 1
18 46484 1 1 48 ALA O O 9.093 -20.668 2.148 1.00 . A A . 48 ALA O 1 1
18 46485 1 1 49 THR C C 9.501 -22.460 5.971 1.00 . A A . 49 THR C 1 1
18 46486 1 1 49 THR CA C 9.606 -21.999 4.521 1.00 . A A . 49 THR CA 1 1
18 46487 1 1 49 THR CB C 11.035 -22.265 4.013 1.00 . A A . 49 THR CB 1 1
18 46488 1 1 49 THR CG2 C 11.132 -23.637 3.363 1.00 . A A . 49 THR CG2 1 1
18 46489 1 1 49 THR H H 9.174 -20.041 5.196 1.00 . A A . 49 THR H 1 1
18 46490 1 1 49 THR HA H 8.919 -22.576 3.920 1.00 . A A . 49 THR HA 1 1
18 46491 1 1 49 THR HB H 11.713 -22.233 4.853 1.00 . A A . 49 THR HB 1 1
18 46492 1 1 49 THR HG1 H 12.209 -20.815 3.375 1.00 . A A . 49 THR HG1 1 1
18 46493 1 1 49 THR HG21 H 10.297 -24.246 3.681 1.00 . A A . 49 THR HG21 1 1
18 46494 1 1 49 THR HG22 H 12.056 -24.111 3.658 1.00 . A A . 49 THR HG22 1 1
18 46495 1 1 49 THR HG23 H 11.108 -23.529 2.289 1.00 . A A . 49 THR HG23 1 1
18 46496 1 1 49 THR N N 9.249 -20.593 4.390 1.00 . A A . 49 THR N 1 1
18 46497 1 1 49 THR O O 10.431 -23.063 6.510 1.00 . A A . 49 THR O 1 1
18 46498 1 1 49 THR OG1 O 11.415 -21.258 3.069 1.00 . A A . 49 THR OG1 1 1
18 46499 1 1 50 ASP C C 6.736 -22.168 8.436 1.00 . A A . 50 ASP C 1 1
18 46500 1 1 50 ASP CA C 8.138 -22.565 7.983 1.00 . A A . 50 ASP CA 1 1
18 46501 1 1 50 ASP CB C 9.183 -21.917 8.894 1.00 . A A . 50 ASP CB 1 1
18 46502 1 1 50 ASP CG C 9.615 -22.833 10.023 1.00 . A A . 50 ASP CG 1 1
18 46503 1 1 50 ASP H H 7.660 -21.694 6.113 1.00 . A A . 50 ASP H 1 1
18 46504 1 1 50 ASP HA H 8.233 -23.638 8.048 1.00 . A A . 50 ASP HA 1 1
18 46505 1 1 50 ASP HB3 H 8.768 -21.017 9.324 1.00 . A A . 50 ASP HB3 1 1
18 46506 1 1 50 ASP N N 8.364 -22.176 6.597 1.00 . A A . 50 ASP N 1 1
18 46507 1 1 50 ASP O O 6.556 -21.617 9.521 1.00 . A A . 50 ASP O 1 1
18 46508 1 1 50 ASP OD1 O 8.823 -23.720 10.403 1.00 . A A . 50 ASP OD1 1 1
18 46509 1 1 50 ASP OD2 O 10.746 -22.663 10.522 1.00 . A A . 50 ASP OD2 1 1
18 46510 1 1 51 ASN C C 4.205 -20.635 8.196 1.00 . A A . 51 ASN C 1 1
18 46511 1 1 51 ASN CA C 4.360 -22.126 7.911 1.00 . A A . 51 ASN CA 1 1
18 46512 1 1 51 ASN CB C 3.881 -22.941 9.113 1.00 . A A . 51 ASN CB 1 1
18 46513 1 1 51 ASN CG C 3.180 -24.221 8.702 1.00 . A A . 51 ASN CG 1 1
18 46514 1 1 51 ASN H H 5.952 -22.894 6.746 1.00 . A A . 51 ASN H 1 1
18 46515 1 1 51 ASN HA H 3.757 -22.380 7.052 1.00 . A A . 51 ASN HA 1 1
18 46516 1 1 51 ASN HB3 H 3.191 -22.346 9.694 1.00 . A A . 51 ASN HB3 1 1
18 46517 1 1 51 ASN HD21 H 1.476 -23.230 8.431 1.00 . A A . 51 ASN HD21 1 1
18 46518 1 1 51 ASN HD22 H 1.417 -24.928 8.115 1.00 . A A . 51 ASN HD22 1 1
18 46519 1 1 51 ASN N N 5.745 -22.454 7.597 1.00 . A A . 51 ASN N 1 1
18 46520 1 1 51 ASN ND2 N 1.895 -24.116 8.383 1.00 . A A . 51 ASN ND2 1 1
18 46521 1 1 51 ASN O O 3.245 -20.214 8.842 1.00 . A A . 51 ASN O 1 1
18 46522 1 1 51 ASN OD1 O 3.787 -25.292 8.669 1.00 . A A . 51 ASN OD1 1 1
18 46523 1 1 52 ILE C C 4.863 -17.666 6.606 1.00 . A A . 52 ILE C 1 1
18 46524 1 1 52 ILE CA C 5.124 -18.400 7.918 1.00 . A A . 52 ILE CA 1 1
18 46525 1 1 52 ILE CB C 6.442 -17.888 8.525 1.00 . A A . 52 ILE CB 1 1
18 46526 1 1 52 ILE CD1 C 8.877 -17.614 7.835 1.00 . A A . 52 ILE CD1 1 1
18 46527 1 1 52 ILE CG1 C 7.638 -18.481 7.779 1.00 . A A . 52 ILE CG1 1 1
18 46528 1 1 52 ILE CG2 C 6.512 -18.234 10.005 1.00 . A A . 52 ILE CG2 1 1
18 46529 1 1 52 ILE H H 5.896 -20.239 7.209 1.00 . A A . 52 ILE H 1 1
18 46530 1 1 52 ILE HA H 4.323 -18.180 8.606 1.00 . A A . 52 ILE HA 1 1
18 46531 1 1 52 ILE HB H 6.464 -16.813 8.430 1.00 . A A . 52 ILE HB 1 1
18 46532 1 1 52 ILE HD11 H 8.654 -16.642 7.417 1.00 . A A . 52 ILE HD11 1 1
18 46533 1 1 52 ILE HD12 H 9.191 -17.500 8.862 1.00 . A A . 52 ILE HD12 1 1
18 46534 1 1 52 ILE HD13 H 9.668 -18.077 7.266 1.00 . A A . 52 ILE HD13 1 1
18 46535 1 1 52 ILE HG13 H 7.374 -18.615 6.739 1.00 . A A . 52 ILE HG13 1 1
18 46536 1 1 52 ILE HG21 H 7.173 -19.075 10.148 1.00 . A A . 52 ILE HG21 1 1
18 46537 1 1 52 ILE HG22 H 6.888 -17.385 10.556 1.00 . A A . 52 ILE HG22 1 1
18 46538 1 1 52 ILE HG23 H 5.526 -18.486 10.365 1.00 . A A . 52 ILE HG23 1 1
18 46539 1 1 52 ILE N N 5.156 -19.844 7.714 1.00 . A A . 52 ILE N 1 1
18 46540 1 1 52 ILE O O 5.512 -17.930 5.595 1.00 . A A . 52 ILE O 1 1
18 46541 1 1 53 GLY C C 4.291 -14.643 5.391 1.00 . A A . 53 GLY C 1 1
18 46542 1 1 53 GLY CA C 3.580 -15.981 5.441 1.00 . A A . 53 GLY CA 1 1
18 46543 1 1 53 GLY H H 3.425 -16.572 7.468 1.00 . A A . 53 GLY H 1 1
18 46544 1 1 53 GLY HA2 H 3.859 -16.557 4.571 1.00 . A A . 53 GLY HA2 1 1
18 46545 1 1 53 GLY HA3 H 2.514 -15.809 5.420 1.00 . A A . 53 GLY HA3 1 1
18 46546 1 1 53 GLY N N 3.909 -16.740 6.632 1.00 . A A . 53 GLY N 1 1
18 46547 1 1 53 GLY O O 4.341 -13.922 6.387 1.00 . A A . 53 GLY O 1 1
18 46548 1 1 54 VAL C C 5.276 -12.446 2.683 1.00 . A A . 54 VAL C 1 1
18 46549 1 1 54 VAL CA C 5.558 -13.051 4.053 1.00 . A A . 54 VAL CA 1 1
18 46550 1 1 54 VAL CB C 7.078 -13.239 4.217 1.00 . A A . 54 VAL CB 1 1
18 46551 1 1 54 VAL CG1 C 7.448 -13.338 5.688 1.00 . A A . 54 VAL CG1 1 1
18 46552 1 1 54 VAL CG2 C 7.546 -14.470 3.457 1.00 . A A . 54 VAL CG2 1 1
18 46553 1 1 54 VAL H H 4.771 -14.927 3.471 1.00 . A A . 54 VAL H 1 1
18 46554 1 1 54 VAL HA H 5.216 -12.366 4.816 1.00 . A A . 54 VAL HA 1 1
18 46555 1 1 54 VAL HB H 7.573 -12.374 3.801 1.00 . A A . 54 VAL HB 1 1
18 46556 1 1 54 VAL HG11 H 6.933 -14.177 6.133 1.00 . A A . 54 VAL HG11 1 1
18 46557 1 1 54 VAL HG12 H 8.515 -13.477 5.783 1.00 . A A . 54 VAL HG12 1 1
18 46558 1 1 54 VAL HG13 H 7.160 -12.429 6.195 1.00 . A A . 54 VAL HG13 1 1
18 46559 1 1 54 VAL HG21 H 7.353 -14.338 2.403 1.00 . A A . 54 VAL HG21 1 1
18 46560 1 1 54 VAL HG22 H 8.605 -14.608 3.614 1.00 . A A . 54 VAL HG22 1 1
18 46561 1 1 54 VAL HG23 H 7.014 -15.340 3.815 1.00 . A A . 54 VAL HG23 1 1
18 46562 1 1 54 VAL N N 4.844 -14.311 4.229 1.00 . A A . 54 VAL N 1 1
18 46563 1 1 54 VAL O O 5.660 -13.004 1.656 1.00 . A A . 54 VAL O 1 1
18 46564 1 1 55 GLU C C 3.849 -9.176 1.693 1.00 . A A . 55 GLU C 1 1
18 46565 1 1 55 GLU CA C 4.266 -10.620 1.430 1.00 . A A . 55 GLU CA 1 1
18 46566 1 1 55 GLU CB C 3.143 -11.363 0.702 1.00 . A A . 55 GLU CB 1 1
18 46567 1 1 55 GLU CD C 4.166 -10.639 -1.493 1.00 . A A . 55 GLU CD 1 1
18 46568 1 1 55 GLU CG C 3.499 -11.762 -0.720 1.00 . A A . 55 GLU CG 1 1
18 46569 1 1 55 GLU H H 4.321 -10.904 3.527 1.00 . A A . 55 GLU H 1 1
18 46570 1 1 55 GLU HA H 5.147 -10.619 0.806 1.00 . A A . 55 GLU HA 1 1
18 46571 1 1 55 GLU HB3 H 2.271 -10.726 0.667 1.00 . A A . 55 GLU HB3 1 1
18 46572 1 1 55 GLU HG3 H 2.595 -12.046 -1.238 1.00 . A A . 55 GLU HG3 1 1
18 46573 1 1 55 GLU N N 4.600 -11.300 2.675 1.00 . A A . 55 GLU N 1 1
18 46574 1 1 55 GLU O O 4.042 -8.653 2.792 1.00 . A A . 55 GLU O 1 1
18 46575 1 1 55 GLU OE1 O 3.468 -9.666 -1.846 1.00 . A A . 55 GLU OE1 1 1
18 46576 1 1 55 GLU OE2 O 5.386 -10.735 -1.741 1.00 . A A . 55 GLU OE2 1 1
18 46577 1 1 56 LEU C C 1.370 -7.014 0.390 1.00 . A A . 56 LEU C 1 1
18 46578 1 1 56 LEU CA C 2.833 -7.154 0.800 1.00 . A A . 56 LEU CA 1 1
18 46579 1 1 56 LEU CB C 3.706 -6.240 -0.064 1.00 . A A . 56 LEU CB 1 1
18 46580 1 1 56 LEU CD1 C 6.078 -6.813 -0.632 1.00 . A A . 56 LEU CD1 1 1
18 46581 1 1 56 LEU CD2 C 5.557 -4.648 0.502 1.00 . A A . 56 LEU CD2 1 1
18 46582 1 1 56 LEU CG C 5.168 -6.112 0.363 1.00 . A A . 56 LEU CG 1 1
18 46583 1 1 56 LEU H H 3.150 -9.006 -0.171 1.00 . A A . 56 LEU H 1 1
18 46584 1 1 56 LEU HA H 2.932 -6.864 1.834 1.00 . A A . 56 LEU HA 1 1
18 46585 1 1 56 LEU HB3 H 3.267 -5.252 -0.046 1.00 . A A . 56 LEU HB3 1 1
18 46586 1 1 56 LEU HD11 H 6.048 -7.879 -0.458 1.00 . A A . 56 LEU HD11 1 1
18 46587 1 1 56 LEU HD12 H 7.090 -6.458 -0.508 1.00 . A A . 56 LEU HD12 1 1
18 46588 1 1 56 LEU HD13 H 5.743 -6.603 -1.637 1.00 . A A . 56 LEU HD13 1 1
18 46589 1 1 56 LEU HD21 H 4.898 -4.041 -0.101 1.00 . A A . 56 LEU HD21 1 1
18 46590 1 1 56 LEU HD22 H 6.576 -4.512 0.173 1.00 . A A . 56 LEU HD22 1 1
18 46591 1 1 56 LEU HD23 H 5.472 -4.348 1.539 1.00 . A A . 56 LEU HD23 1 1
18 46592 1 1 56 LEU HG H 5.298 -6.585 1.326 1.00 . A A . 56 LEU HG 1 1
18 46593 1 1 56 LEU N N 3.278 -8.538 0.679 1.00 . A A . 56 LEU N 1 1
18 46594 1 1 56 LEU O O 0.918 -7.645 -0.568 1.00 . A A . 56 LEU O 1 1
18 46595 1 1 57 LEU C C -1.025 -4.510 0.409 1.00 . A A . 57 LEU C 1 1
18 46596 1 1 57 LEU CA C -0.778 -5.956 0.827 1.00 . A A . 57 LEU CA 1 1
18 46597 1 1 57 LEU CB C -1.630 -6.296 2.051 1.00 . A A . 57 LEU CB 1 1
18 46598 1 1 57 LEU CD1 C -4.006 -6.566 2.802 1.00 . A A . 57 LEU CD1 1 1
18 46599 1 1 57 LEU CD2 C -2.943 -4.301 2.815 1.00 . A A . 57 LEU CD2 1 1
18 46600 1 1 57 LEU CG C -3.014 -5.648 2.107 1.00 . A A . 57 LEU CG 1 1
18 46601 1 1 57 LEU H H 1.048 -5.706 1.866 1.00 . A A . 57 LEU H 1 1
18 46602 1 1 57 LEU HA H -1.057 -6.607 0.012 1.00 . A A . 57 LEU HA 1 1
18 46603 1 1 57 LEU HB3 H -1.083 -5.988 2.930 1.00 . A A . 57 LEU HB3 1 1
18 46604 1 1 57 LEU HD11 H -4.375 -6.087 3.697 1.00 . A A . 57 LEU HD11 1 1
18 46605 1 1 57 LEU HD12 H -3.517 -7.492 3.065 1.00 . A A . 57 LEU HD12 1 1
18 46606 1 1 57 LEU HD13 H -4.833 -6.772 2.138 1.00 . A A . 57 LEU HD13 1 1
18 46607 1 1 57 LEU HD21 H -3.839 -4.155 3.399 1.00 . A A . 57 LEU HD21 1 1
18 46608 1 1 57 LEU HD22 H -2.860 -3.514 2.081 1.00 . A A . 57 LEU HD22 1 1
18 46609 1 1 57 LEU HD23 H -2.080 -4.281 3.464 1.00 . A A . 57 LEU HD23 1 1
18 46610 1 1 57 LEU HG H -3.367 -5.478 1.099 1.00 . A A . 57 LEU HG 1 1
18 46611 1 1 57 LEU N N 0.633 -6.181 1.117 1.00 . A A . 57 LEU N 1 1
18 46612 1 1 57 LEU O O -0.355 -3.593 0.883 1.00 . A A . 57 LEU O 1 1
18 46613 1 1 58 ALA C C -3.840 -2.797 -1.057 1.00 . A A . 58 ALA C 1 1
18 46614 1 1 58 ALA CA C -2.328 -2.980 -0.962 1.00 . A A . 58 ALA CA 1 1
18 46615 1 1 58 ALA CB C -1.678 -2.725 -2.315 1.00 . A A . 58 ALA CB 1 1
18 46616 1 1 58 ALA H H -2.490 -5.085 -0.824 1.00 . A A . 58 ALA H 1 1
18 46617 1 1 58 ALA HA H -1.932 -2.261 -0.258 1.00 . A A . 58 ALA HA 1 1
18 46618 1 1 58 ALA HB1 H -1.277 -3.650 -2.701 1.00 . A A . 58 ALA HB1 1 1
18 46619 1 1 58 ALA HB2 H -2.414 -2.337 -3.001 1.00 . A A . 58 ALA HB2 1 1
18 46620 1 1 58 ALA HB3 H -0.879 -2.007 -2.199 1.00 . A A . 58 ALA HB3 1 1
18 46621 1 1 58 ALA N N -1.991 -4.315 -0.483 1.00 . A A . 58 ALA N 1 1
18 46622 1 1 58 ALA O O -4.557 -3.694 -1.495 1.00 . A A . 58 ALA O 1 1
18 46623 1 1 59 ALA C C -6.025 0.064 -0.122 1.00 . A A . 59 ALA C 1 1
18 46624 1 1 59 ALA CA C -5.741 -1.326 -0.682 1.00 . A A . 59 ALA CA 1 1
18 46625 1 1 59 ALA CB C -6.526 -2.377 0.092 1.00 . A A . 59 ALA CB 1 1
18 46626 1 1 59 ALA H H -3.693 -0.952 -0.302 1.00 . A A . 59 ALA H 1 1
18 46627 1 1 59 ALA HA H -6.061 -1.361 -1.712 1.00 . A A . 59 ALA HA 1 1
18 46628 1 1 59 ALA HB1 H -6.758 -3.205 -0.562 1.00 . A A . 59 ALA HB1 1 1
18 46629 1 1 59 ALA HB2 H -5.931 -2.730 0.922 1.00 . A A . 59 ALA HB2 1 1
18 46630 1 1 59 ALA HB3 H -7.440 -1.942 0.464 1.00 . A A . 59 ALA HB3 1 1
18 46631 1 1 59 ALA N N -4.316 -1.627 -0.642 1.00 . A A . 59 ALA N 1 1
18 46632 1 1 59 ALA O O -5.367 0.514 0.817 1.00 . A A . 59 ALA O 1 1
18 46633 1 1 60 THR C C -6.148 2.880 0.156 1.00 . A A . 60 THR C 1 1
18 46634 1 1 60 THR CA C -7.376 2.083 -0.270 1.00 . A A . 60 THR CA 1 1
18 46635 1 1 60 THR CB C -8.375 2.037 0.902 1.00 . A A . 60 THR CB 1 1
18 46636 1 1 60 THR CG2 C -7.940 1.016 1.944 1.00 . A A . 60 THR CG2 1 1
18 46637 1 1 60 THR H H -7.494 0.331 -1.451 1.00 . A A . 60 THR H 1 1
18 46638 1 1 60 THR HA H -7.849 2.587 -1.099 1.00 . A A . 60 THR HA 1 1
18 46639 1 1 60 THR HB H -9.342 1.748 0.519 1.00 . A A . 60 THR HB 1 1
18 46640 1 1 60 THR HG1 H -8.706 3.980 0.839 1.00 . A A . 60 THR HG1 1 1
18 46641 1 1 60 THR HG21 H -6.953 1.268 2.303 1.00 . A A . 60 THR HG21 1 1
18 46642 1 1 60 THR HG22 H -7.919 0.033 1.499 1.00 . A A . 60 THR HG22 1 1
18 46643 1 1 60 THR HG23 H -8.637 1.024 2.768 1.00 . A A . 60 THR HG23 1 1
18 46644 1 1 60 THR N N -7.007 0.743 -0.707 1.00 . A A . 60 THR N 1 1
18 46645 1 1 60 THR O O -5.838 3.003 1.341 1.00 . A A . 60 THR O 1 1
18 46646 1 1 60 THR OG1 O -8.479 3.330 1.508 1.00 . A A . 60 THR OG1 1 1
18 46647 1 1 61 PRO C C -4.540 5.572 0.073 1.00 . A A . 61 PRO C 1 1
18 46648 1 1 61 PRO CA C -4.226 4.232 -0.584 1.00 . A A . 61 PRO CA 1 1
18 46649 1 1 61 PRO CB C -3.648 4.446 -1.985 1.00 . A A . 61 PRO CB 1 1
18 46650 1 1 61 PRO CD C -5.743 3.330 -2.268 1.00 . A A . 61 PRO CD 1 1
18 46651 1 1 61 PRO CG C -4.819 4.334 -2.900 1.00 . A A . 61 PRO CG 1 1
18 46652 1 1 61 PRO HA H -3.512 3.694 0.022 1.00 . A A . 61 PRO HA 1 1
18 46653 1 1 61 PRO HB3 H -2.909 3.687 -2.195 1.00 . A A . 61 PRO HB3 1 1
18 46654 1 1 61 PRO HD3 H -5.528 2.337 -2.637 1.00 . A A . 61 PRO HD3 1 1
18 46655 1 1 61 PRO HG3 H -4.495 3.987 -3.869 1.00 . A A . 61 PRO HG3 1 1
18 46656 1 1 61 PRO N N -5.430 3.435 -0.833 1.00 . A A . 61 PRO N 1 1
18 46657 1 1 61 PRO O O -4.466 5.707 1.294 1.00 . A A . 61 PRO O 1 1
18 46658 1 1 62 PHE C C -6.388 7.829 0.735 1.00 . A A . 62 PHE C 1 1
18 46659 1 1 62 PHE CA C -5.217 7.887 -0.242 1.00 . A A . 62 PHE CA 1 1
18 46660 1 1 62 PHE CB C -5.555 8.827 -1.403 1.00 . A A . 62 PHE CB 1 1
18 46661 1 1 62 PHE CD1 C -7.992 8.467 -1.876 1.00 . A A . 62 PHE CD1 1 1
18 46662 1 1 62 PHE CD2 C -6.401 7.718 -3.489 1.00 . A A . 62 PHE CD2 1 1
18 46663 1 1 62 PHE CE1 C -9.022 8.007 -2.676 1.00 . A A . 62 PHE CE1 1 1
18 46664 1 1 62 PHE CE2 C -7.428 7.257 -4.292 1.00 . A A . 62 PHE CE2 1 1
18 46665 1 1 62 PHE CG C -6.672 8.327 -2.274 1.00 . A A . 62 PHE CG 1 1
18 46666 1 1 62 PHE CZ C -8.740 7.402 -3.885 1.00 . A A . 62 PHE CZ 1 1
18 46667 1 1 62 PHE H H -4.933 6.388 -1.710 1.00 . A A . 62 PHE H 1 1
18 46668 1 1 62 PHE HA H -4.351 8.268 0.277 1.00 . A A . 62 PHE HA 1 1
18 46669 1 1 62 PHE HB3 H -4.680 8.950 -2.021 1.00 . A A . 62 PHE HB3 1 1
18 46670 1 1 62 PHE HD1 H -8.214 8.939 -0.930 1.00 . A A . 62 PHE HD1 1 1
18 46671 1 1 62 PHE HD2 H -5.375 7.605 -3.808 1.00 . A A . 62 PHE HD2 1 1
18 46672 1 1 62 PHE HE1 H -10.048 8.121 -2.355 1.00 . A A . 62 PHE HE1 1 1
18 46673 1 1 62 PHE HE2 H -7.203 6.785 -5.236 1.00 . A A . 62 PHE HE2 1 1
18 46674 1 1 62 PHE HZ H -9.542 7.043 -4.511 1.00 . A A . 62 PHE HZ 1 1
18 46675 1 1 62 PHE N N -4.891 6.558 -0.745 1.00 . A A . 62 PHE N 1 1
18 46676 1 1 62 PHE O O -7.293 7.008 0.586 1.00 . A A . 62 PHE O 1 1
18 46677 1 1 63 ARG C C -8.394 9.890 2.448 1.00 . A A . 63 ARG C 1 1
18 46678 1 1 63 ARG CA C -7.421 8.750 2.735 1.00 . A A . 63 ARG CA 1 1
18 46679 1 1 63 ARG CB C -6.821 8.918 4.132 1.00 . A A . 63 ARG CB 1 1
18 46680 1 1 63 ARG CD C -7.255 8.783 6.605 1.00 . A A . 63 ARG CD 1 1
18 46681 1 1 63 ARG CG C -7.864 9.031 5.233 1.00 . A A . 63 ARG CG 1 1
18 46682 1 1 63 ARG CZ C -8.092 6.581 7.310 1.00 . A A . 63 ARG CZ 1 1
18 46683 1 1 63 ARG H H -5.616 9.334 1.799 1.00 . A A . 63 ARG H 1 1
18 46684 1 1 63 ARG HA H -7.959 7.816 2.694 1.00 . A A . 63 ARG HA 1 1
18 46685 1 1 63 ARG HB3 H -6.216 9.812 4.148 1.00 . A A . 63 ARG HB3 1 1
18 46686 1 1 63 ARG HD3 H -7.899 9.221 7.355 1.00 . A A . 63 ARG HD3 1 1
18 46687 1 1 63 ARG HE H -6.215 6.963 6.751 1.00 . A A . 63 ARG HE 1 1
18 46688 1 1 63 ARG HG3 H -8.641 8.303 5.056 1.00 . A A . 63 ARG HG3 1 1
18 46689 1 1 63 ARG HH11 H -9.471 8.058 7.323 1.00 . A A . 63 ARG HH11 1 1
18 46690 1 1 63 ARG HH12 H -10.047 6.500 7.817 1.00 . A A . 63 ARG HH12 1 1
18 46691 1 1 63 ARG HH21 H -6.962 4.907 7.401 1.00 . A A . 63 ARG HH21 1 1
18 46692 1 1 63 ARG HH22 H -8.619 4.709 7.860 1.00 . A A . 63 ARG HH22 1 1
18 46693 1 1 63 ARG N N -6.364 8.704 1.734 1.00 . A A . 63 ARG N 1 1
18 46694 1 1 63 ARG NE N -7.101 7.357 6.885 1.00 . A A . 63 ARG NE 1 1
18 46695 1 1 63 ARG NH1 N -9.302 7.089 7.499 1.00 . A A . 63 ARG NH1 1 1
18 46696 1 1 63 ARG NH2 N -7.872 5.294 7.542 1.00 . A A . 63 ARG NH2 1 1
18 46697 1 1 63 ARG O O -8.024 10.898 1.844 1.00 . A A . 63 ARG O 1 1
18 46698 1 1 64 HIS C C -11.692 10.716 3.801 1.00 . A A . 64 HIS C 1 1
18 46699 1 1 64 HIS CA C -10.664 10.740 2.673 1.00 . A A . 64 HIS CA 1 1
18 46700 1 1 64 HIS CB C -11.359 10.523 1.328 1.00 . A A . 64 HIS CB 1 1
18 46701 1 1 64 HIS CD2 C -9.888 12.287 0.124 1.00 . A A . 64 HIS CD2 1 1
18 46702 1 1 64 HIS CE1 C -9.982 11.453 -1.901 1.00 . A A . 64 HIS CE1 1 1
18 46703 1 1 64 HIS CG C -10.654 11.171 0.179 1.00 . A A . 64 HIS CG 1 1
18 46704 1 1 64 HIS H H -9.872 8.901 3.358 1.00 . A A . 64 HIS H 1 1
18 46705 1 1 64 HIS HA H -10.179 11.705 2.665 1.00 . A A . 64 HIS HA 1 1
18 46706 1 1 64 HIS HB3 H -12.359 10.929 1.378 1.00 . A A . 64 HIS HB3 1 1
18 46707 1 1 64 HIS HD1 H -11.172 9.867 -1.393 1.00 . A A . 64 HIS HD1 1 1
18 46708 1 1 64 HIS HD2 H -9.640 12.937 0.951 1.00 . A A . 64 HIS HD2 1 1
18 46709 1 1 64 HIS HE1 H -9.834 11.309 -2.963 1.00 . A A . 64 HIS HE1 1 1
18 46710 1 1 64 HIS N N -9.638 9.725 2.884 1.00 . A A . 64 HIS N 1 1
18 46711 1 1 64 HIS ND1 N -10.694 10.673 -1.107 1.00 . A A . 64 HIS ND1 1 1
18 46712 1 1 64 HIS NE2 N -9.483 12.439 -1.179 1.00 . A A . 64 HIS NE2 1 1
18 46713 1 1 64 HIS O O -12.649 9.942 3.765 1.00 . A A . 64 HIS O 1 1
18 46714 1 1 65 LYS C C -11.911 12.676 6.951 1.00 . A A . 65 LYS C 1 1
18 46715 1 1 65 LYS CA C -12.396 11.644 5.938 1.00 . A A . 65 LYS CA 1 1
18 46716 1 1 65 LYS CB C -12.522 10.275 6.610 1.00 . A A . 65 LYS CB 1 1
18 46717 1 1 65 LYS CD C -14.629 9.116 5.886 1.00 . A A . 65 LYS CD 1 1
18 46718 1 1 65 LYS CE C -15.977 8.578 6.340 1.00 . A A . 65 LYS CE 1 1
18 46719 1 1 65 LYS CG C -13.948 9.912 6.986 1.00 . A A . 65 LYS CG 1 1
18 46720 1 1 65 LYS H H -10.705 12.159 4.772 1.00 . A A . 65 LYS H 1 1
18 46721 1 1 65 LYS HA H -13.365 11.946 5.569 1.00 . A A . 65 LYS HA 1 1
18 46722 1 1 65 LYS HB3 H -11.924 10.272 7.509 1.00 . A A . 65 LYS HB3 1 1
18 46723 1 1 65 LYS HD3 H -13.995 8.285 5.609 1.00 . A A . 65 LYS HD3 1 1
18 46724 1 1 65 LYS HE3 H -16.715 8.810 5.588 1.00 . A A . 65 LYS HE3 1 1
18 46725 1 1 65 LYS HG3 H -14.507 10.820 7.160 1.00 . A A . 65 LYS HG3 1 1
18 46726 1 1 65 LYS HZ1 H -16.901 6.708 6.455 1.00 . A A . 65 LYS HZ1 1 1
18 46727 1 1 65 LYS HZ2 H -15.582 6.883 7.498 1.00 . A A . 65 LYS HZ2 1 1
18 46728 1 1 65 LYS HZ3 H -15.327 6.656 5.841 1.00 . A A . 65 LYS HZ3 1 1
18 46729 1 1 65 LYS N N -11.487 11.568 4.800 1.00 . A A . 65 LYS N 1 1
18 46730 1 1 65 LYS NZ N -15.945 7.103 6.547 1.00 . A A . 65 LYS NZ 1 1
18 46731 1 1 65 LYS O O -11.901 12.421 8.156 1.00 . A A . 65 LYS O 1 1
18 46732 1 1 66 ILE C C -11.633 16.257 6.919 1.00 . A A . 66 ILE C 1 1
18 46733 1 1 66 ILE CA C -11.030 14.915 7.319 1.00 . A A . 66 ILE CA 1 1
18 46734 1 1 66 ILE CB C -9.494 15.021 7.280 1.00 . A A . 66 ILE CB 1 1
18 46735 1 1 66 ILE CD1 C -9.131 12.984 8.761 1.00 . A A . 66 ILE CD1 1 1
18 46736 1 1 66 ILE CG1 C -8.861 13.636 7.424 1.00 . A A . 66 ILE CG1 1 1
18 46737 1 1 66 ILE CG2 C -8.999 15.953 8.375 1.00 . A A . 66 ILE CG2 1 1
18 46738 1 1 66 ILE H H -11.545 13.988 5.487 1.00 . A A . 66 ILE H 1 1
18 46739 1 1 66 ILE HA H -11.329 14.686 8.332 1.00 . A A . 66 ILE HA 1 1
18 46740 1 1 66 ILE HB H -9.210 15.443 6.327 1.00 . A A . 66 ILE HB 1 1
18 46741 1 1 66 ILE HD11 H -9.279 11.922 8.621 1.00 . A A . 66 ILE HD11 1 1
18 46742 1 1 66 ILE HD12 H -8.288 13.145 9.418 1.00 . A A . 66 ILE HD12 1 1
18 46743 1 1 66 ILE HD13 H -10.017 13.417 9.200 1.00 . A A . 66 ILE HD13 1 1
18 46744 1 1 66 ILE HG13 H -7.790 13.724 7.306 1.00 . A A . 66 ILE HG13 1 1
18 46745 1 1 66 ILE HG21 H -9.272 16.970 8.134 1.00 . A A . 66 ILE HG21 1 1
18 46746 1 1 66 ILE HG22 H -9.451 15.673 9.316 1.00 . A A . 66 ILE HG22 1 1
18 46747 1 1 66 ILE HG23 H -7.925 15.876 8.454 1.00 . A A . 66 ILE HG23 1 1
18 46748 1 1 66 ILE N N -11.511 13.843 6.456 1.00 . A A . 66 ILE N 1 1
18 46749 1 1 66 ILE O O -11.665 16.607 5.740 1.00 . A A . 66 ILE O 1 1
18 46750 1 1 67 GLY C C -13.625 18.760 8.750 1.00 . A A . 67 GLY C 1 1
18 46751 1 1 67 GLY CA C -12.701 18.303 7.640 1.00 . A A . 67 GLY CA 1 1
18 46752 1 1 67 GLY H H -12.053 16.675 8.830 1.00 . A A . 67 GLY H 1 1
18 46753 1 1 67 GLY HA2 H -11.911 19.029 7.522 1.00 . A A . 67 GLY HA2 1 1
18 46754 1 1 67 GLY HA3 H -13.263 18.244 6.721 1.00 . A A . 67 GLY HA3 1 1
18 46755 1 1 67 GLY N N -12.107 17.006 7.909 1.00 . A A . 67 GLY N 1 1
18 46756 1 1 67 GLY O O -13.321 18.589 9.933 1.00 . A A . 67 GLY O 1 1
18 46757 1 1 68 THR C C -16.220 18.697 10.244 1.00 . A A . 68 THR C 1 1
18 46758 1 1 68 THR CA C -15.730 19.826 9.346 1.00 . A A . 68 THR CA 1 1
18 46759 1 1 68 THR CB C -16.942 20.477 8.653 1.00 . A A . 68 THR CB 1 1
18 46760 1 1 68 THR CG2 C -16.963 21.979 8.897 1.00 . A A . 68 THR CG2 1 1
18 46761 1 1 68 THR H H -14.946 19.449 7.417 1.00 . A A . 68 THR H 1 1
18 46762 1 1 68 THR HA H -15.247 20.575 9.956 1.00 . A A . 68 THR HA 1 1
18 46763 1 1 68 THR HB H -17.846 20.049 9.062 1.00 . A A . 68 THR HB 1 1
18 46764 1 1 68 THR HG1 H -16.848 19.271 7.095 1.00 . A A . 68 THR HG1 1 1
18 46765 1 1 68 THR HG21 H -17.262 22.174 9.916 1.00 . A A . 68 THR HG21 1 1
18 46766 1 1 68 THR HG22 H -17.665 22.444 8.220 1.00 . A A . 68 THR HG22 1 1
18 46767 1 1 68 THR HG23 H -15.976 22.385 8.727 1.00 . A A . 68 THR HG23 1 1
18 46768 1 1 68 THR N N -14.759 19.342 8.373 1.00 . A A . 68 THR N 1 1
18 46769 1 1 68 THR O O -15.797 17.548 10.100 1.00 . A A . 68 THR O 1 1
18 46770 1 1 68 THR OG1 O -16.900 20.218 7.246 1.00 . A A . 68 THR OG1 1 1
18 46771 1 1 69 ARG C C -18.188 16.824 11.337 1.00 . A A . 69 ARG C 1 1
18 46772 1 1 69 ARG CA C -17.660 18.040 12.093 1.00 . A A . 69 ARG CA 1 1
18 46773 1 1 69 ARG CB C -18.781 18.659 12.930 1.00 . A A . 69 ARG CB 1 1
18 46774 1 1 69 ARG CD C -17.491 18.770 15.086 1.00 . A A . 69 ARG CD 1 1
18 46775 1 1 69 ARG CG C -18.279 19.558 14.049 1.00 . A A . 69 ARG CG 1 1
18 46776 1 1 69 ARG CZ C -15.138 18.295 15.612 1.00 . A A . 69 ARG CZ 1 1
18 46777 1 1 69 ARG H H -17.412 19.959 11.236 1.00 . A A . 69 ARG H 1 1
18 46778 1 1 69 ARG HA H -16.864 17.723 12.749 1.00 . A A . 69 ARG HA 1 1
18 46779 1 1 69 ARG HB3 H -19.365 17.864 13.371 1.00 . A A . 69 ARG HB3 1 1
18 46780 1 1 69 ARG HD3 H -17.667 17.717 14.927 1.00 . A A . 69 ARG HD3 1 1
18 46781 1 1 69 ARG HE H -15.768 19.795 14.459 1.00 . A A . 69 ARG HE 1 1
18 46782 1 1 69 ARG HG3 H -19.125 20.024 14.529 1.00 . A A . 69 ARG HG3 1 1
18 46783 1 1 69 ARG HH11 H -16.469 17.027 16.449 1.00 . A A . 69 ARG HH11 1 1
18 46784 1 1 69 ARG HH12 H -14.805 16.703 16.813 1.00 . A A . 69 ARG HH12 1 1
18 46785 1 1 69 ARG HH21 H -13.575 19.379 14.928 1.00 . A A . 69 ARG HH21 1 1
18 46786 1 1 69 ARG HH22 H -13.160 18.043 15.948 1.00 . A A . 69 ARG HH22 1 1
18 46787 1 1 69 ARG N N -17.114 19.028 11.170 1.00 . A A . 69 ARG N 1 1
18 46788 1 1 69 ARG NE N -16.056 19.033 15.000 1.00 . A A . 69 ARG NE 1 1
18 46789 1 1 69 ARG NH1 N -15.501 17.257 16.352 1.00 . A A . 69 ARG NH1 1 1
18 46790 1 1 69 ARG NH2 N -13.851 18.597 15.485 1.00 . A A . 69 ARG NH2 1 1
18 46791 1 1 69 ARG O O -17.427 15.928 10.974 1.00 . A A . 69 ARG O 1 1
18 46792 1 1 70 ALA C C -20.005 15.879 8.882 1.00 . A A . 70 ALA C 1 1
18 46793 1 1 70 ALA CA C -20.126 15.697 10.391 1.00 . A A . 70 ALA CA 1 1
18 46794 1 1 70 ALA CB C -21.587 15.571 10.794 1.00 . A A . 70 ALA CB 1 1
18 46795 1 1 70 ALA H H -20.051 17.544 11.420 1.00 . A A . 70 ALA H 1 1
18 46796 1 1 70 ALA HA H -19.621 14.783 10.675 1.00 . A A . 70 ALA HA 1 1
18 46797 1 1 70 ALA HB1 H -21.717 15.958 11.795 1.00 . A A . 70 ALA HB1 1 1
18 46798 1 1 70 ALA HB2 H -22.201 16.136 10.107 1.00 . A A . 70 ALA HB2 1 1
18 46799 1 1 70 ALA HB3 H -21.879 14.533 10.770 1.00 . A A . 70 ALA HB3 1 1
18 46800 1 1 70 ALA N N -19.497 16.801 11.104 1.00 . A A . 70 ALA N 1 1
18 46801 1 1 70 ALA O O -20.275 14.957 8.111 1.00 . A A . 70 ALA O 1 1
18 46802 1 1 71 THR C C -18.100 16.888 6.524 1.00 . A A . 71 THR C 1 1
18 46803 1 1 71 THR CA C -19.445 17.377 7.047 1.00 . A A . 71 THR CA 1 1
18 46804 1 1 71 THR CB C -19.571 18.888 6.780 1.00 . A A . 71 THR CB 1 1
18 46805 1 1 71 THR CG2 C -20.756 19.181 5.873 1.00 . A A . 71 THR CG2 1 1
18 46806 1 1 71 THR H H -19.401 17.768 9.127 1.00 . A A . 71 THR H 1 1
18 46807 1 1 71 THR HA H -20.236 16.871 6.510 1.00 . A A . 71 THR HA 1 1
18 46808 1 1 71 THR HB H -18.669 19.228 6.290 1.00 . A A . 71 THR HB 1 1
18 46809 1 1 71 THR HG1 H -20.564 19.362 8.416 1.00 . A A . 71 THR HG1 1 1
18 46810 1 1 71 THR HG21 H -21.580 19.550 6.467 1.00 . A A . 71 THR HG21 1 1
18 46811 1 1 71 THR HG22 H -21.055 18.276 5.368 1.00 . A A . 71 THR HG22 1 1
18 46812 1 1 71 THR HG23 H -20.478 19.926 5.145 1.00 . A A . 71 THR HG23 1 1
18 46813 1 1 71 THR N N -19.600 17.073 8.465 1.00 . A A . 71 THR N 1 1
18 46814 1 1 71 THR O O -17.994 16.435 5.385 1.00 . A A . 71 THR O 1 1
18 46815 1 1 71 THR OG1 O -19.723 19.594 8.016 1.00 . A A . 71 THR OG1 1 1
18 46816 1 1 72 GLY C C -15.477 16.781 5.494 1.00 . A A . 72 GLY C 1 1
18 46817 1 1 72 GLY CA C -15.747 16.547 6.967 1.00 . A A . 72 GLY CA 1 1
18 46818 1 1 72 GLY H H -17.219 17.352 8.260 1.00 . A A . 72 GLY H 1 1
18 46819 1 1 72 GLY HA2 H -15.014 17.085 7.548 1.00 . A A . 72 GLY HA2 1 1
18 46820 1 1 72 GLY HA3 H -15.652 15.491 7.175 1.00 . A A . 72 GLY HA3 1 1
18 46821 1 1 72 GLY N N -17.074 16.983 7.364 1.00 . A A . 72 GLY N 1 1
18 46822 1 1 72 GLY O O -15.630 15.875 4.675 1.00 . A A . 72 GLY O 1 1
18 46823 1 1 73 ASP C C -13.852 17.325 3.135 1.00 . A A . 73 ASP C 1 1
18 46824 1 1 73 ASP CA C -14.781 18.354 3.770 1.00 . A A . 73 ASP CA 1 1
18 46825 1 1 73 ASP CB C -14.148 19.744 3.700 1.00 . A A . 73 ASP CB 1 1
18 46826 1 1 73 ASP CG C -13.616 20.066 2.316 1.00 . A A . 73 ASP CG 1 1
18 46827 1 1 73 ASP H H -14.969 18.681 5.855 1.00 . A A . 73 ASP H 1 1
18 46828 1 1 73 ASP HA H -15.712 18.364 3.228 1.00 . A A . 73 ASP HA 1 1
18 46829 1 1 73 ASP HB3 H -13.330 19.797 4.402 1.00 . A A . 73 ASP HB3 1 1
18 46830 1 1 73 ASP N N -15.073 18.000 5.156 1.00 . A A . 73 ASP N 1 1
18 46831 1 1 73 ASP O O -14.306 16.378 2.490 1.00 . A A . 73 ASP O 1 1
18 46832 1 1 73 ASP OD1 O -14.263 19.670 1.324 1.00 . A A . 73 ASP OD1 1 1
18 46833 1 1 73 ASP OD2 O -12.554 20.717 2.227 1.00 . A A . 73 ASP OD2 1 1
18 46834 1 1 74 ILE C C -10.146 17.158 2.934 1.00 . A A . 74 ILE C 1 1
18 46835 1 1 74 ILE CA C -11.558 16.607 2.758 1.00 . A A . 74 ILE CA 1 1
18 46836 1 1 74 ILE CB C -11.813 16.343 1.262 1.00 . A A . 74 ILE CB 1 1
18 46837 1 1 74 ILE CD1 C -10.843 15.197 -0.793 1.00 . A A . 74 ILE CD1 1 1
18 46838 1 1 74 ILE CG1 C -10.603 15.649 0.633 1.00 . A A . 74 ILE CG1 1 1
18 46839 1 1 74 ILE CG2 C -12.120 17.645 0.540 1.00 . A A . 74 ILE CG2 1 1
18 46840 1 1 74 ILE H H -12.250 18.290 3.839 1.00 . A A . 74 ILE H 1 1
18 46841 1 1 74 ILE HA H -11.633 15.667 3.288 1.00 . A A . 74 ILE HA 1 1
18 46842 1 1 74 ILE HB H -12.675 15.698 1.176 1.00 . A A . 74 ILE HB 1 1
18 46843 1 1 74 ILE HD11 H -9.894 15.087 -1.298 1.00 . A A . 74 ILE HD11 1 1
18 46844 1 1 74 ILE HD12 H -11.359 14.249 -0.789 1.00 . A A . 74 ILE HD12 1 1
18 46845 1 1 74 ILE HD13 H -11.441 15.932 -1.308 1.00 . A A . 74 ILE HD13 1 1
18 46846 1 1 74 ILE HG13 H -10.351 14.779 1.219 1.00 . A A . 74 ILE HG13 1 1
18 46847 1 1 74 ILE HG21 H -11.858 18.479 1.175 1.00 . A A . 74 ILE HG21 1 1
18 46848 1 1 74 ILE HG22 H -11.547 17.695 -0.372 1.00 . A A . 74 ILE HG22 1 1
18 46849 1 1 74 ILE HG23 H -13.174 17.688 0.308 1.00 . A A . 74 ILE HG23 1 1
18 46850 1 1 74 ILE N N -12.549 17.517 3.316 1.00 . A A . 74 ILE N 1 1
18 46851 1 1 74 ILE O O -9.788 18.176 2.341 1.00 . A A . 74 ILE O 1 1
18 46852 1 1 75 ALA C C -7.090 15.701 4.344 1.00 . A A . 75 ALA C 1 1
18 46853 1 1 75 ALA CA C -7.973 16.894 3.997 1.00 . A A . 75 ALA CA 1 1
18 46854 1 1 75 ALA CB C -7.931 17.928 5.113 1.00 . A A . 75 ALA CB 1 1
18 46855 1 1 75 ALA H H -9.689 15.673 4.191 1.00 . A A . 75 ALA H 1 1
18 46856 1 1 75 ALA HA H -7.598 17.359 3.095 1.00 . A A . 75 ALA HA 1 1
18 46857 1 1 75 ALA HB1 H -7.978 17.426 6.068 1.00 . A A . 75 ALA HB1 1 1
18 46858 1 1 75 ALA HB2 H -7.012 18.492 5.046 1.00 . A A . 75 ALA HB2 1 1
18 46859 1 1 75 ALA HB3 H -8.772 18.598 5.015 1.00 . A A . 75 ALA HB3 1 1
18 46860 1 1 75 ALA N N -9.348 16.475 3.748 1.00 . A A . 75 ALA N 1 1
18 46861 1 1 75 ALA O O -7.178 15.148 5.441 1.00 . A A . 75 ALA O 1 1
18 46862 1 1 76 THR C C -4.039 14.364 2.835 1.00 . A A . 76 THR C 1 1
18 46863 1 1 76 THR CA C -5.340 14.178 3.608 1.00 . A A . 76 THR CA 1 1
18 46864 1 1 76 THR CB C -5.996 12.854 3.177 1.00 . A A . 76 THR CB 1 1
18 46865 1 1 76 THR CG2 C -7.187 12.526 4.064 1.00 . A A . 76 THR CG2 1 1
18 46866 1 1 76 THR H H -6.215 15.789 2.550 1.00 . A A . 76 THR H 1 1
18 46867 1 1 76 THR HA H -5.115 14.119 4.663 1.00 . A A . 76 THR HA 1 1
18 46868 1 1 76 THR HB H -5.266 12.062 3.272 1.00 . A A . 76 THR HB 1 1
18 46869 1 1 76 THR HG1 H -5.761 12.526 1.246 1.00 . A A . 76 THR HG1 1 1
18 46870 1 1 76 THR HG21 H -6.999 12.884 5.065 1.00 . A A . 76 THR HG21 1 1
18 46871 1 1 76 THR HG22 H -7.336 11.456 4.087 1.00 . A A . 76 THR HG22 1 1
18 46872 1 1 76 THR HG23 H -8.072 13.003 3.670 1.00 . A A . 76 THR HG23 1 1
18 46873 1 1 76 THR N N -6.238 15.308 3.403 1.00 . A A . 76 THR N 1 1
18 46874 1 1 76 THR O O -3.815 15.404 2.216 1.00 . A A . 76 THR O 1 1
18 46875 1 1 76 THR OG1 O -6.419 12.938 1.813 1.00 . A A . 76 THR OG1 1 1
18 46876 1 1 77 VAL C C -1.677 12.135 1.356 1.00 . A A . 77 VAL C 1 1
18 46877 1 1 77 VAL CA C -1.902 13.398 2.179 1.00 . A A . 77 VAL CA 1 1
18 46878 1 1 77 VAL CB C -0.732 13.572 3.164 1.00 . A A . 77 VAL CB 1 1
18 46879 1 1 77 VAL CG1 C -0.768 14.956 3.798 1.00 . A A . 77 VAL CG1 1 1
18 46880 1 1 77 VAL CG2 C -0.767 12.488 4.232 1.00 . A A . 77 VAL CG2 1 1
18 46881 1 1 77 VAL H H -3.416 12.545 3.388 1.00 . A A . 77 VAL H 1 1
18 46882 1 1 77 VAL HA H -1.917 14.250 1.515 1.00 . A A . 77 VAL HA 1 1
18 46883 1 1 77 VAL HB H 0.193 13.476 2.614 1.00 . A A . 77 VAL HB 1 1
18 46884 1 1 77 VAL HG11 H 0.240 15.275 4.019 1.00 . A A . 77 VAL HG11 1 1
18 46885 1 1 77 VAL HG12 H -1.225 15.653 3.110 1.00 . A A . 77 VAL HG12 1 1
18 46886 1 1 77 VAL HG13 H -1.344 14.918 4.710 1.00 . A A . 77 VAL HG13 1 1
18 46887 1 1 77 VAL HG21 H -1.621 12.643 4.874 1.00 . A A . 77 VAL HG21 1 1
18 46888 1 1 77 VAL HG22 H -0.845 11.520 3.757 1.00 . A A . 77 VAL HG22 1 1
18 46889 1 1 77 VAL HG23 H 0.137 12.531 4.818 1.00 . A A . 77 VAL HG23 1 1
18 46890 1 1 77 VAL N N -3.182 13.347 2.877 1.00 . A A . 77 VAL N 1 1
18 46891 1 1 77 VAL O O -2.389 11.143 1.512 1.00 . A A . 77 VAL O 1 1
18 46892 1 1 78 HIS C C 0.153 9.864 0.466 1.00 . A A . 78 HIS C 1 1
18 46893 1 1 78 HIS CA C -0.356 11.035 -0.369 1.00 . A A . 78 HIS CA 1 1
18 46894 1 1 78 HIS CB C 0.691 11.426 -1.412 1.00 . A A . 78 HIS CB 1 1
18 46895 1 1 78 HIS CD2 C 1.699 10.303 -3.522 1.00 . A A . 78 HIS CD2 1 1
18 46896 1 1 78 HIS CE1 C 0.031 8.964 -4.001 1.00 . A A . 78 HIS CE1 1 1
18 46897 1 1 78 HIS CG C 0.736 10.502 -2.590 1.00 . A A . 78 HIS CG 1 1
18 46898 1 1 78 HIS H H -0.147 12.997 0.400 1.00 . A A . 78 HIS H 1 1
18 46899 1 1 78 HIS HA H -1.261 10.732 -0.875 1.00 . A A . 78 HIS HA 1 1
18 46900 1 1 78 HIS HB3 H 1.667 11.427 -0.952 1.00 . A A . 78 HIS HB3 1 1
18 46901 1 1 78 HIS HD1 H -1.140 9.560 -2.432 1.00 . A A . 78 HIS HD1 1 1
18 46902 1 1 78 HIS HD2 H 2.654 10.804 -3.574 1.00 . A A . 78 HIS HD2 1 1
18 46903 1 1 78 HIS HE1 H -0.584 8.221 -4.486 1.00 . A A . 78 HIS HE1 1 1
18 46904 1 1 78 HIS N N -0.679 12.178 0.478 1.00 . A A . 78 HIS N 1 1
18 46905 1 1 78 HIS ND1 N -0.295 9.649 -2.920 1.00 . A A . 78 HIS ND1 1 1
18 46906 1 1 78 HIS NE2 N 1.237 9.340 -4.386 1.00 . A A . 78 HIS NE2 1 1
18 46907 1 1 78 HIS O O 1.115 10.003 1.225 1.00 . A A . 78 HIS O 1 1
18 46908 1 1 79 HIS C C 0.166 6.357 0.117 1.00 . A A . 79 HIS C 1 1
18 46909 1 1 79 HIS CA C -0.108 7.519 1.066 1.00 . A A . 79 HIS CA 1 1
18 46910 1 1 79 HIS CB C -1.203 7.134 2.061 1.00 . A A . 79 HIS CB 1 1
18 46911 1 1 79 HIS CD2 C -1.203 4.548 2.253 1.00 . A A . 79 HIS CD2 1 1
18 46912 1 1 79 HIS CE1 C -0.387 4.378 4.282 1.00 . A A . 79 HIS CE1 1 1
18 46913 1 1 79 HIS CG C -0.980 5.803 2.710 1.00 . A A . 79 HIS CG 1 1
18 46914 1 1 79 HIS H H -1.253 8.667 -0.295 1.00 . A A . 79 HIS H 1 1
18 46915 1 1 79 HIS HA H 0.798 7.746 1.608 1.00 . A A . 79 HIS HA 1 1
18 46916 1 1 79 HIS HB3 H -2.152 7.100 1.547 1.00 . A A . 79 HIS HB3 1 1
18 46917 1 1 79 HIS HD1 H -0.204 6.394 4.578 1.00 . A A . 79 HIS HD1 1 1
18 46918 1 1 79 HIS HD2 H -1.603 4.279 1.287 1.00 . A A . 79 HIS HD2 1 1
18 46919 1 1 79 HIS HE1 H -0.023 3.967 5.211 1.00 . A A . 79 HIS HE1 1 1
18 46920 1 1 79 HIS N N -0.496 8.715 0.323 1.00 . A A . 79 HIS N 1 1
18 46921 1 1 79 HIS ND1 N -0.469 5.661 3.984 1.00 . A A . 79 HIS ND1 1 1
18 46922 1 1 79 HIS NE2 N -0.826 3.681 3.250 1.00 . A A . 79 HIS NE2 1 1
18 46923 1 1 79 HIS O O -0.454 6.244 -0.941 1.00 . A A . 79 HIS O 1 1
18 46924 1 1 80 LEU C C 0.729 3.086 0.167 1.00 . A A . 80 LEU C 1 1
18 46925 1 1 80 LEU CA C 1.457 4.337 -0.314 1.00 . A A . 80 LEU CA 1 1
18 46926 1 1 80 LEU CB C 2.968 4.109 -0.277 1.00 . A A . 80 LEU CB 1 1
18 46927 1 1 80 LEU CD1 C 3.723 6.312 -1.203 1.00 . A A . 80 LEU CD1 1 1
18 46928 1 1 80 LEU CD2 C 5.221 4.314 -1.357 1.00 . A A . 80 LEU CD2 1 1
18 46929 1 1 80 LEU CG C 3.779 4.802 -1.372 1.00 . A A . 80 LEU CG 1 1
18 46930 1 1 80 LEU H H 1.559 5.633 1.355 1.00 . A A . 80 LEU H 1 1
18 46931 1 1 80 LEU HA H 1.157 4.545 -1.329 1.00 . A A . 80 LEU HA 1 1
18 46932 1 1 80 LEU HB3 H 3.142 3.046 -0.356 1.00 . A A . 80 LEU HB3 1 1
18 46933 1 1 80 LEU HD11 H 3.671 6.555 -0.153 1.00 . A A . 80 LEU HD11 1 1
18 46934 1 1 80 LEU HD12 H 2.847 6.697 -1.707 1.00 . A A . 80 LEU HD12 1 1
18 46935 1 1 80 LEU HD13 H 4.608 6.756 -1.634 1.00 . A A . 80 LEU HD13 1 1
18 46936 1 1 80 LEU HD21 H 5.461 3.932 -0.378 1.00 . A A . 80 LEU HD21 1 1
18 46937 1 1 80 LEU HD22 H 5.880 5.136 -1.595 1.00 . A A . 80 LEU HD22 1 1
18 46938 1 1 80 LEU HD23 H 5.343 3.531 -2.091 1.00 . A A . 80 LEU HD23 1 1
18 46939 1 1 80 LEU HG H 3.353 4.557 -2.336 1.00 . A A . 80 LEU HG 1 1
18 46940 1 1 80 LEU N N 1.098 5.493 0.502 1.00 . A A . 80 LEU N 1 1
18 46941 1 1 80 LEU O O 0.895 2.639 1.303 1.00 . A A . 80 LEU O 1 1
18 46942 1 1 81 PRO C C 0.029 0.061 -0.275 1.00 . A A . 81 PRO C 1 1
18 46943 1 1 81 PRO CA C -0.861 1.292 -0.406 1.00 . A A . 81 PRO CA 1 1
18 46944 1 1 81 PRO CB C -1.799 1.148 -1.607 1.00 . A A . 81 PRO CB 1 1
18 46945 1 1 81 PRO CD C -0.340 2.980 -2.088 1.00 . A A . 81 PRO CD 1 1
18 46946 1 1 81 PRO CG C -1.098 1.846 -2.722 1.00 . A A . 81 PRO CG 1 1
18 46947 1 1 81 PRO HA H -1.443 1.413 0.495 1.00 . A A . 81 PRO HA 1 1
18 46948 1 1 81 PRO HB3 H -2.747 1.613 -1.386 1.00 . A A . 81 PRO HB3 1 1
18 46949 1 1 81 PRO HD3 H -0.940 3.879 -2.082 1.00 . A A . 81 PRO HD3 1 1
18 46950 1 1 81 PRO HG3 H -1.820 2.227 -3.429 1.00 . A A . 81 PRO HG3 1 1
18 46951 1 1 81 PRO N N -0.095 2.503 -0.717 1.00 . A A . 81 PRO N 1 1
18 46952 1 1 81 PRO O O -0.305 -0.905 0.412 1.00 . A A . 81 PRO O 1 1
18 46953 1 1 82 PRO C C 2.828 -1.159 0.438 1.00 . A A . 82 PRO C 1 1
18 46954 1 1 82 PRO CA C 2.151 -1.014 -0.920 1.00 . A A . 82 PRO CA 1 1
18 46955 1 1 82 PRO CB C 3.173 -0.620 -1.989 1.00 . A A . 82 PRO CB 1 1
18 46956 1 1 82 PRO CD C 1.652 1.212 -1.785 1.00 . A A . 82 PRO CD 1 1
18 46957 1 1 82 PRO CG C 3.087 0.865 -2.069 1.00 . A A . 82 PRO CG 1 1
18 46958 1 1 82 PRO HA H 1.685 -1.950 -1.190 1.00 . A A . 82 PRO HA 1 1
18 46959 1 1 82 PRO HB3 H 2.911 -1.081 -2.930 1.00 . A A . 82 PRO HB3 1 1
18 46960 1 1 82 PRO HD3 H 1.087 1.262 -2.705 1.00 . A A . 82 PRO HD3 1 1
18 46961 1 1 82 PRO HG3 H 3.363 1.196 -3.059 1.00 . A A . 82 PRO HG3 1 1
18 46962 1 1 82 PRO N N 1.190 0.093 -0.947 1.00 . A A . 82 PRO N 1 1
18 46963 1 1 82 PRO O O 3.849 -0.523 0.706 1.00 . A A . 82 PRO O 1 1
18 46964 1 1 83 THR C C 3.210 -3.684 2.810 1.00 . A A . 83 THR C 1 1
18 46965 1 1 83 THR CA C 2.805 -2.226 2.625 1.00 . A A . 83 THR CA 1 1
18 46966 1 1 83 THR CB C 1.794 -1.842 3.723 1.00 . A A . 83 THR CB 1 1
18 46967 1 1 83 THR CG2 C 0.417 -2.407 3.411 1.00 . A A . 83 THR CG2 1 1
18 46968 1 1 83 THR H H 1.445 -2.476 1.023 1.00 . A A . 83 THR H 1 1
18 46969 1 1 83 THR HA H 3.680 -1.603 2.736 1.00 . A A . 83 THR HA 1 1
18 46970 1 1 83 THR HB H 1.725 -0.765 3.764 1.00 . A A . 83 THR HB 1 1
18 46971 1 1 83 THR HG1 H 3.200 -2.300 5.028 1.00 . A A . 83 THR HG1 1 1
18 46972 1 1 83 THR HG21 H -0.216 -2.309 4.282 1.00 . A A . 83 THR HG21 1 1
18 46973 1 1 83 THR HG22 H 0.505 -3.450 3.148 1.00 . A A . 83 THR HG22 1 1
18 46974 1 1 83 THR HG23 H -0.016 -1.863 2.587 1.00 . A A . 83 THR HG23 1 1
18 46975 1 1 83 THR N N 2.257 -1.999 1.294 1.00 . A A . 83 THR N 1 1
18 46976 1 1 83 THR O O 2.612 -4.585 2.220 1.00 . A A . 83 THR O 1 1
18 46977 1 1 83 THR OG1 O 2.241 -2.330 4.992 1.00 . A A . 83 THR OG1 1 1
18 46978 1 1 84 LEU C C 4.014 -5.861 5.115 1.00 . A A . 84 LEU C 1 1
18 46979 1 1 84 LEU CA C 4.712 -5.260 3.899 1.00 . A A . 84 LEU CA 1 1
18 46980 1 1 84 LEU CB C 6.226 -5.247 4.118 1.00 . A A . 84 LEU CB 1 1
18 46981 1 1 84 LEU CD1 C 8.225 -6.176 2.928 1.00 . A A . 84 LEU CD1 1 1
18 46982 1 1 84 LEU CD2 C 7.327 -7.338 4.953 1.00 . A A . 84 LEU CD2 1 1
18 46983 1 1 84 LEU CG C 6.973 -6.519 3.720 1.00 . A A . 84 LEU CG 1 1
18 46984 1 1 84 LEU H H 4.665 -3.152 4.075 1.00 . A A . 84 LEU H 1 1
18 46985 1 1 84 LEU HA H 4.487 -5.869 3.035 1.00 . A A . 84 LEU HA 1 1
18 46986 1 1 84 LEU HB3 H 6.404 -5.073 5.170 1.00 . A A . 84 LEU HB3 1 1
18 46987 1 1 84 LEU HD11 H 7.944 -5.777 1.966 1.00 . A A . 84 LEU HD11 1 1
18 46988 1 1 84 LEU HD12 H 8.818 -7.070 2.788 1.00 . A A . 84 LEU HD12 1 1
18 46989 1 1 84 LEU HD13 H 8.804 -5.443 3.468 1.00 . A A . 84 LEU HD13 1 1
18 46990 1 1 84 LEU HD21 H 7.419 -6.682 5.806 1.00 . A A . 84 LEU HD21 1 1
18 46991 1 1 84 LEU HD22 H 8.265 -7.849 4.788 1.00 . A A . 84 LEU HD22 1 1
18 46992 1 1 84 LEU HD23 H 6.550 -8.064 5.138 1.00 . A A . 84 LEU HD23 1 1
18 46993 1 1 84 LEU HG H 6.335 -7.123 3.090 1.00 . A A . 84 LEU HG 1 1
18 46994 1 1 84 LEU N N 4.227 -3.911 3.634 1.00 . A A . 84 LEU N 1 1
18 46995 1 1 84 LEU O O 4.000 -5.264 6.190 1.00 . A A . 84 LEU O 1 1
18 46996 1 1 85 MET C C 3.040 -9.224 6.002 1.00 . A A . 85 MET C 1 1
18 46997 1 1 85 MET CA C 2.746 -7.728 6.021 1.00 . A A . 85 MET CA 1 1
18 46998 1 1 85 MET CB C 1.237 -7.494 5.917 1.00 . A A . 85 MET CB 1 1
18 46999 1 1 85 MET CE C -0.987 -9.983 3.671 1.00 . A A . 85 MET CE 1 1
18 47000 1 1 85 MET CG C 0.644 -7.940 4.590 1.00 . A A . 85 MET CG 1 1
18 47001 1 1 85 MET H H 3.486 -7.473 4.057 1.00 . A A . 85 MET H 1 1
18 47002 1 1 85 MET HA H 3.100 -7.316 6.955 1.00 . A A . 85 MET HA 1 1
18 47003 1 1 85 MET HB3 H 1.039 -6.439 6.039 1.00 . A A . 85 MET HB3 1 1
18 47004 1 1 85 MET HE1 H -0.046 -10.497 3.798 1.00 . A A . 85 MET HE1 1 1
18 47005 1 1 85 MET HE2 H -1.799 -10.653 3.916 1.00 . A A . 85 MET HE2 1 1
18 47006 1 1 85 MET HE3 H -1.086 -9.658 2.647 1.00 . A A . 85 MET HE3 1 1
18 47007 1 1 85 MET HG3 H 1.263 -8.724 4.181 1.00 . A A . 85 MET HG3 1 1
18 47008 1 1 85 MET N N 3.440 -7.046 4.937 1.00 . A A . 85 MET N 1 1
18 47009 1 1 85 MET O O 3.209 -9.819 4.937 1.00 . A A . 85 MET O 1 1
18 47010 1 1 85 MET SD S -1.042 -8.559 4.756 1.00 . A A . 85 MET SD 1 1
18 47011 1 1 86 ALA C C 2.229 -11.978 7.997 1.00 . A A . 86 ALA C 1 1
18 47012 1 1 86 ALA CA C 3.377 -11.254 7.302 1.00 . A A . 86 ALA CA 1 1
18 47013 1 1 86 ALA CB C 4.680 -11.481 8.056 1.00 . A A . 86 ALA CB 1 1
18 47014 1 1 86 ALA H H 2.960 -9.300 7.999 1.00 . A A . 86 ALA H 1 1
18 47015 1 1 86 ALA HA H 3.493 -11.654 6.305 1.00 . A A . 86 ALA HA 1 1
18 47016 1 1 86 ALA HB1 H 5.279 -12.207 7.527 1.00 . A A . 86 ALA HB1 1 1
18 47017 1 1 86 ALA HB2 H 5.222 -10.550 8.126 1.00 . A A . 86 ALA HB2 1 1
18 47018 1 1 86 ALA HB3 H 4.463 -11.846 9.048 1.00 . A A . 86 ALA HB3 1 1
18 47019 1 1 86 ALA N N 3.104 -9.826 7.185 1.00 . A A . 86 ALA N 1 1
18 47020 1 1 86 ALA O O 1.589 -11.428 8.891 1.00 . A A . 86 ALA O 1 1
18 47021 1 1 87 GLN C C 1.450 -14.980 9.202 1.00 . A A . 87 GLN C 1 1
18 47022 1 1 87 GLN CA C 0.904 -14.013 8.158 1.00 . A A . 87 GLN CA 1 1
18 47023 1 1 87 GLN CB C 0.166 -14.787 7.066 1.00 . A A . 87 GLN CB 1 1
18 47024 1 1 87 GLN CD C -0.427 -13.306 5.106 1.00 . A A . 87 GLN CD 1 1
18 47025 1 1 87 GLN CG C -0.918 -13.977 6.373 1.00 . A A . 87 GLN CG 1 1
18 47026 1 1 87 GLN H H 2.524 -13.598 6.860 1.00 . A A . 87 GLN H 1 1
18 47027 1 1 87 GLN HA H 0.212 -13.338 8.639 1.00 . A A . 87 GLN HA 1 1
18 47028 1 1 87 GLN HB3 H -0.294 -15.659 7.507 1.00 . A A . 87 GLN HB3 1 1
18 47029 1 1 87 GLN HE21 H -2.266 -13.319 4.354 1.00 . A A . 87 GLN HE21 1 1
18 47030 1 1 87 GLN HE22 H -1.049 -12.623 3.346 1.00 . A A . 87 GLN HE22 1 1
18 47031 1 1 87 GLN HG3 H -1.271 -13.217 7.055 1.00 . A A . 87 GLN HG3 1 1
18 47032 1 1 87 GLN N N 1.976 -13.215 7.577 1.00 . A A . 87 GLN N 1 1
18 47033 1 1 87 GLN NE2 N -1.339 -13.059 4.175 1.00 . A A . 87 GLN NE2 1 1
18 47034 1 1 87 GLN O O 2.459 -15.649 8.977 1.00 . A A . 87 GLN O 1 1
18 47035 1 1 87 GLN OE1 O 0.761 -13.011 4.968 1.00 . A A . 87 GLN OE1 1 1
18 47036 1 1 88 TRP C C -0.009 -16.553 12.125 1.00 . A A . 88 TRP C 1 1
18 47037 1 1 88 TRP CA C 1.198 -15.937 11.426 1.00 . A A . 88 TRP CA 1 1
18 47038 1 1 88 TRP CB C 2.053 -15.172 12.438 1.00 . A A . 88 TRP CB 1 1
18 47039 1 1 88 TRP CD1 C 1.624 -16.019 14.819 1.00 . A A . 88 TRP CD1 1 1
18 47040 1 1 88 TRP CD2 C 3.496 -16.815 13.883 1.00 . A A . 88 TRP CD2 1 1
18 47041 1 1 88 TRP CE2 C 3.378 -17.351 15.180 1.00 . A A . 88 TRP CE2 1 1
18 47042 1 1 88 TRP CE3 C 4.597 -17.174 13.103 1.00 . A A . 88 TRP CE3 1 1
18 47043 1 1 88 TRP CG C 2.364 -15.965 13.672 1.00 . A A . 88 TRP CG 1 1
18 47044 1 1 88 TRP CH2 C 5.389 -18.564 14.925 1.00 . A A . 88 TRP CH2 1 1
18 47045 1 1 88 TRP CZ2 C 4.321 -18.228 15.710 1.00 . A A . 88 TRP CZ2 1 1
18 47046 1 1 88 TRP CZ3 C 5.534 -18.045 13.630 1.00 . A A . 88 TRP CZ3 1 1
18 47047 1 1 88 TRP H H -0.018 -14.492 10.468 1.00 . A A . 88 TRP H 1 1
18 47048 1 1 88 TRP HA H 1.791 -16.729 10.992 1.00 . A A . 88 TRP HA 1 1
18 47049 1 1 88 TRP HB3 H 1.528 -14.277 12.738 1.00 . A A . 88 TRP HB3 1 1
18 47050 1 1 88 TRP HD1 H 0.702 -15.478 14.974 1.00 . A A . 88 TRP HD1 1 1
18 47051 1 1 88 TRP HE1 H 1.890 -17.052 16.628 1.00 . A A . 88 TRP HE1 1 1
18 47052 1 1 88 TRP HE3 H 4.725 -16.785 12.103 1.00 . A A . 88 TRP HE3 1 1
18 47053 1 1 88 TRP HH2 H 6.144 -19.240 15.296 1.00 . A A . 88 TRP HH2 1 1
18 47054 1 1 88 TRP HZ2 H 4.225 -18.637 16.705 1.00 . A A . 88 TRP HZ2 1 1
18 47055 1 1 88 TRP HZ3 H 6.391 -18.334 13.041 1.00 . A A . 88 TRP HZ3 1 1
18 47056 1 1 88 TRP N N 0.779 -15.051 10.346 1.00 . A A . 88 TRP N 1 1
18 47057 1 1 88 TRP NE1 N 2.229 -16.849 15.731 1.00 . A A . 88 TRP NE1 1 1
18 47058 1 1 88 TRP O O -1.064 -15.926 12.229 1.00 . A A . 88 TRP O 1 1
18 47059 1 1 89 TYR C C -0.735 -18.426 14.802 1.00 . A A . 89 TYR C 1 1
18 47060 1 1 89 TYR CA C -0.927 -18.482 13.290 1.00 . A A . 89 TYR CA 1 1
18 47061 1 1 89 TYR CB C -0.993 -19.938 12.826 1.00 . A A . 89 TYR CB 1 1
18 47062 1 1 89 TYR CD1 C 1.359 -20.744 12.385 1.00 . A A . 89 TYR CD1 1 1
18 47063 1 1 89 TYR CD2 C 0.257 -21.515 14.352 1.00 . A A . 89 TYR CD2 1 1
18 47064 1 1 89 TYR CE1 C 2.479 -21.483 12.717 1.00 . A A . 89 TYR CE1 1 1
18 47065 1 1 89 TYR CE2 C 1.372 -22.256 14.694 1.00 . A A . 89 TYR CE2 1 1
18 47066 1 1 89 TYR CG C 0.230 -20.747 13.196 1.00 . A A . 89 TYR CG 1 1
18 47067 1 1 89 TYR CZ C 2.480 -22.238 13.872 1.00 . A A . 89 TYR CZ 1 1
18 47068 1 1 89 TYR H H 1.016 -18.230 12.487 1.00 . A A . 89 TYR H 1 1
18 47069 1 1 89 TYR HA H -1.855 -17.992 13.036 1.00 . A A . 89 TYR HA 1 1
18 47070 1 1 89 TYR HB3 H -1.095 -19.962 11.750 1.00 . A A . 89 TYR HB3 1 1
18 47071 1 1 89 TYR HD1 H 1.355 -20.155 11.480 1.00 . A A . 89 TYR HD1 1 1
18 47072 1 1 89 TYR HD2 H -0.613 -21.529 14.993 1.00 . A A . 89 TYR HD2 1 1
18 47073 1 1 89 TYR HE1 H 3.347 -21.468 12.075 1.00 . A A . 89 TYR HE1 1 1
18 47074 1 1 89 TYR HE2 H 1.374 -22.846 15.598 1.00 . A A . 89 TYR HE2 1 1
18 47075 1 1 89 TYR HH H 3.343 -23.670 14.820 1.00 . A A . 89 TYR HH 1 1
18 47076 1 1 89 TYR N N 0.152 -17.782 12.602 1.00 . A A . 89 TYR N 1 1
18 47077 1 1 89 TYR O O 0.322 -18.786 15.320 1.00 . A A . 89 TYR O 1 1
18 47078 1 1 89 TYR OH O 3.593 -22.973 14.208 1.00 . A A . 89 TYR OH 1 1
18 47079 1 1 90 PHE C C -2.812 -18.709 17.605 1.00 . A A . 90 PHE C 1 1
18 47080 1 1 90 PHE CA C -1.716 -17.869 16.958 1.00 . A A . 90 PHE CA 1 1
18 47081 1 1 90 PHE CB C -1.855 -16.407 17.392 1.00 . A A . 90 PHE CB 1 1
18 47082 1 1 90 PHE CD1 C -0.436 -16.542 19.457 1.00 . A A . 90 PHE CD1 1 1
18 47083 1 1 90 PHE CD2 C -2.636 -15.643 19.652 1.00 . A A . 90 PHE CD2 1 1
18 47084 1 1 90 PHE CE1 C -0.234 -16.348 20.809 1.00 . A A . 90 PHE CE1 1 1
18 47085 1 1 90 PHE CE2 C -2.440 -15.447 21.006 1.00 . A A . 90 PHE CE2 1 1
18 47086 1 1 90 PHE CG C -1.638 -16.193 18.863 1.00 . A A . 90 PHE CG 1 1
18 47087 1 1 90 PHE CZ C -1.237 -15.799 21.585 1.00 . A A . 90 PHE CZ 1 1
18 47088 1 1 90 PHE H H -2.585 -17.700 15.035 1.00 . A A . 90 PHE H 1 1
18 47089 1 1 90 PHE HA H -0.756 -18.239 17.283 1.00 . A A . 90 PHE HA 1 1
18 47090 1 1 90 PHE HB3 H -2.848 -16.061 17.149 1.00 . A A . 90 PHE HB3 1 1
18 47091 1 1 90 PHE HD1 H 0.350 -16.972 18.850 1.00 . A A . 90 PHE HD1 1 1
18 47092 1 1 90 PHE HD2 H -3.578 -15.368 19.198 1.00 . A A . 90 PHE HD2 1 1
18 47093 1 1 90 PHE HE1 H 0.707 -16.624 21.260 1.00 . A A . 90 PHE HE1 1 1
18 47094 1 1 90 PHE HE2 H -3.226 -15.018 21.608 1.00 . A A . 90 PHE HE2 1 1
18 47095 1 1 90 PHE HZ H -1.081 -15.647 22.642 1.00 . A A . 90 PHE HZ 1 1
18 47096 1 1 90 PHE N N -1.767 -17.972 15.505 1.00 . A A . 90 PHE N 1 1
18 47097 1 1 90 PHE O O -3.664 -18.191 18.324 1.00 . A A . 90 PHE O 1 1
18 47098 1 1 91 GLY C C -3.375 -22.362 17.800 1.00 . A A . 91 GLY C 1 1
18 47099 1 1 91 GLY CA C -3.781 -20.905 17.901 1.00 . A A . 91 GLY CA 1 1
18 47100 1 1 91 GLY H H -2.081 -20.370 16.759 1.00 . A A . 91 GLY H 1 1
18 47101 1 1 91 GLY HA2 H -3.929 -20.653 18.940 1.00 . A A . 91 GLY HA2 1 1
18 47102 1 1 91 GLY HA3 H -4.713 -20.765 17.371 1.00 . A A . 91 GLY HA3 1 1
18 47103 1 1 91 GLY N N -2.784 -20.012 17.339 1.00 . A A . 91 GLY N 1 1
18 47104 1 1 91 GLY O O -2.266 -22.731 18.179 1.00 . A A . 91 GLY O 1 1
18 47105 1 1 92 ASP C C -5.116 -25.298 16.339 1.00 . A A . 92 ASP C 1 1
18 47106 1 1 92 ASP CA C -4.013 -24.617 17.143 1.00 . A A . 92 ASP CA 1 1
18 47107 1 1 92 ASP CB C -3.883 -25.280 18.516 1.00 . A A . 92 ASP CB 1 1
18 47108 1 1 92 ASP CG C -2.706 -26.233 18.590 1.00 . A A . 92 ASP CG 1 1
18 47109 1 1 92 ASP H H -5.150 -22.836 17.008 1.00 . A A . 92 ASP H 1 1
18 47110 1 1 92 ASP HA H -3.078 -24.724 16.612 1.00 . A A . 92 ASP HA 1 1
18 47111 1 1 92 ASP HB3 H -4.787 -25.832 18.729 1.00 . A A . 92 ASP HB3 1 1
18 47112 1 1 92 ASP N N -4.281 -23.192 17.292 1.00 . A A . 92 ASP N 1 1
18 47113 1 1 92 ASP O O -5.417 -26.472 16.549 1.00 . A A . 92 ASP O 1 1
18 47114 1 1 92 ASP OD1 O -1.555 -25.769 18.448 1.00 . A A . 92 ASP OD1 1 1
18 47115 1 1 92 ASP OD2 O -2.937 -27.443 18.793 1.00 . A A . 92 ASP OD2 1 1
18 47116 1 1 93 ALA C C -7.885 -25.711 15.431 1.00 . A A . 93 ALA C 1 1
18 47117 1 1 93 ALA CA C -6.786 -25.080 14.582 1.00 . A A . 93 ALA CA 1 1
18 47118 1 1 93 ALA CB C -6.230 -26.096 13.596 1.00 . A A . 93 ALA CB 1 1
18 47119 1 1 93 ALA H H -5.432 -23.619 15.298 1.00 . A A . 93 ALA H 1 1
18 47120 1 1 93 ALA HA H -7.207 -24.261 14.019 1.00 . A A . 93 ALA HA 1 1
18 47121 1 1 93 ALA HB1 H -6.789 -26.044 12.674 1.00 . A A . 93 ALA HB1 1 1
18 47122 1 1 93 ALA HB2 H -5.191 -25.877 13.402 1.00 . A A . 93 ALA HB2 1 1
18 47123 1 1 93 ALA HB3 H -6.318 -27.088 14.015 1.00 . A A . 93 ALA HB3 1 1
18 47124 1 1 93 ALA N N -5.717 -24.548 15.419 1.00 . A A . 93 ALA N 1 1
18 47125 1 1 93 ALA O O -8.464 -26.731 15.057 1.00 . A A . 93 ALA O 1 1
18 47126 1 1 94 SER C C -10.531 -25.743 16.760 1.00 . A A . 94 SER C 1 1
18 47127 1 1 94 SER CA C -9.194 -25.602 17.480 1.00 . A A . 94 SER CA 1 1
18 47128 1 1 94 SER CB C -9.347 -24.669 18.684 1.00 . A A . 94 SER CB 1 1
18 47129 1 1 94 SER H H -7.671 -24.288 16.820 1.00 . A A . 94 SER H 1 1
18 47130 1 1 94 SER HA H -8.881 -26.575 17.829 1.00 . A A . 94 SER HA 1 1
18 47131 1 1 94 SER HB3 H -8.859 -25.110 19.542 1.00 . A A . 94 SER HB3 1 1
18 47132 1 1 94 SER HG H -9.448 -22.775 18.195 1.00 . A A . 94 SER HG 1 1
18 47133 1 1 94 SER N N -8.167 -25.097 16.577 1.00 . A A . 94 SER N 1 1
18 47134 1 1 94 SER O O -11.372 -26.556 17.144 1.00 . A A . 94 SER O 1 1
18 47135 1 1 94 SER OG O -8.762 -23.404 18.427 1.00 . A A . 94 SER OG 1 1
18 47136 1 1 95 SER C C -11.659 -25.096 13.448 1.00 . A A . 95 SER C 1 1
18 47137 1 1 95 SER CA C -11.955 -24.977 14.941 1.00 . A A . 95 SER CA 1 1
18 47138 1 1 95 SER CB C -12.784 -23.720 15.209 1.00 . A A . 95 SER CB 1 1
18 47139 1 1 95 SER H H -10.011 -24.318 15.458 1.00 . A A . 95 SER H 1 1
18 47140 1 1 95 SER HA H -12.518 -25.845 15.254 1.00 . A A . 95 SER HA 1 1
18 47141 1 1 95 SER HB3 H -13.789 -24.006 15.481 1.00 . A A . 95 SER HB3 1 1
18 47142 1 1 95 SER HG H -11.378 -22.599 15.988 1.00 . A A . 95 SER HG 1 1
18 47143 1 1 95 SER N N -10.719 -24.945 15.714 1.00 . A A . 95 SER N 1 1
18 47144 1 1 95 SER O O -10.500 -25.152 13.035 1.00 . A A . 95 SER O 1 1
18 47145 1 1 95 SER OG O -12.224 -22.957 16.265 1.00 . A A . 95 SER OG 1 1
18 47146 1 1 96 LYS C C -11.643 -24.160 10.658 1.00 . A A . 96 LYS C 1 1
18 47147 1 1 96 LYS CA C -12.572 -25.243 11.196 1.00 . A A . 96 LYS CA 1 1
18 47148 1 1 96 LYS CB C -13.939 -25.142 10.518 1.00 . A A . 96 LYS CB 1 1
18 47149 1 1 96 LYS CD C -14.749 -27.419 11.205 1.00 . A A . 96 LYS CD 1 1
18 47150 1 1 96 LYS CE C -13.798 -28.605 11.190 1.00 . A A . 96 LYS CE 1 1
18 47151 1 1 96 LYS CG C -14.483 -26.477 10.042 1.00 . A A . 96 LYS CG 1 1
18 47152 1 1 96 LYS H H -13.614 -25.085 13.031 1.00 . A A . 96 LYS H 1 1
18 47153 1 1 96 LYS HA H -12.143 -26.210 10.977 1.00 . A A . 96 LYS HA 1 1
18 47154 1 1 96 LYS HB3 H -13.857 -24.486 9.664 1.00 . A A . 96 LYS HB3 1 1
18 47155 1 1 96 LYS HD3 H -15.765 -27.780 11.139 1.00 . A A . 96 LYS HD3 1 1
18 47156 1 1 96 LYS HE3 H -13.784 -29.052 12.173 1.00 . A A . 96 LYS HE3 1 1
18 47157 1 1 96 LYS HG3 H -13.764 -26.934 9.378 1.00 . A A . 96 LYS HG3 1 1
18 47158 1 1 96 LYS HZ1 H -13.487 -30.377 10.127 1.00 . A A . 96 LYS HZ1 1 1
18 47159 1 1 96 LYS HZ2 H -14.337 -29.198 9.260 1.00 . A A . 96 LYS HZ2 1 1
18 47160 1 1 96 LYS HZ3 H -15.111 -30.069 10.486 1.00 . A A . 96 LYS HZ3 1 1
18 47161 1 1 96 LYS N N -12.715 -25.133 12.643 1.00 . A A . 96 LYS N 1 1
18 47162 1 1 96 LYS NZ N -14.212 -29.634 10.196 1.00 . A A . 96 LYS NZ 1 1
18 47163 1 1 96 LYS O O -10.741 -24.439 9.867 1.00 . A A . 96 LYS O 1 1
18 47164 1 1 97 PHE C C -9.857 -21.602 11.579 1.00 . A A . 97 PHE C 1 1
18 47165 1 1 97 PHE CA C -11.051 -21.798 10.652 1.00 . A A . 97 PHE CA 1 1
18 47166 1 1 97 PHE CB C -11.892 -20.521 10.604 1.00 . A A . 97 PHE CB 1 1
18 47167 1 1 97 PHE CD1 C -11.672 -19.441 12.861 1.00 . A A . 97 PHE CD1 1 1
18 47168 1 1 97 PHE CD2 C -13.762 -20.429 12.275 1.00 . A A . 97 PHE CD2 1 1
18 47169 1 1 97 PHE CE1 C -12.187 -19.073 14.089 1.00 . A A . 97 PHE CE1 1 1
18 47170 1 1 97 PHE CE2 C -14.282 -20.063 13.502 1.00 . A A . 97 PHE CE2 1 1
18 47171 1 1 97 PHE CG C -12.452 -20.122 11.940 1.00 . A A . 97 PHE CG 1 1
18 47172 1 1 97 PHE CZ C -13.492 -19.385 14.411 1.00 . A A . 97 PHE CZ 1 1
18 47173 1 1 97 PHE H H -12.604 -22.766 11.721 1.00 . A A . 97 PHE H 1 1
18 47174 1 1 97 PHE HA H -10.691 -22.020 9.660 1.00 . A A . 97 PHE HA 1 1
18 47175 1 1 97 PHE HB3 H -12.718 -20.666 9.926 1.00 . A A . 97 PHE HB3 1 1
18 47176 1 1 97 PHE HD1 H -10.650 -19.197 12.608 1.00 . A A . 97 PHE HD1 1 1
18 47177 1 1 97 PHE HD2 H -14.380 -20.960 11.566 1.00 . A A . 97 PHE HD2 1 1
18 47178 1 1 97 PHE HE1 H -11.566 -18.544 14.797 1.00 . A A . 97 PHE HE1 1 1
18 47179 1 1 97 PHE HE2 H -15.303 -20.309 13.750 1.00 . A A . 97 PHE HE2 1 1
18 47180 1 1 97 PHE HZ H -13.897 -19.098 15.369 1.00 . A A . 97 PHE HZ 1 1
18 47181 1 1 97 PHE N N -11.869 -22.924 11.091 1.00 . A A . 97 PHE N 1 1
18 47182 1 1 97 PHE O O -9.811 -22.154 12.679 1.00 . A A . 97 PHE O 1 1
18 47183 1 1 98 ARG C C -7.498 -19.043 12.113 1.00 . A A . 98 ARG C 1 1
18 47184 1 1 98 ARG CA C -7.690 -20.543 11.913 1.00 . A A . 98 ARG CA 1 1
18 47185 1 1 98 ARG CB C -6.459 -21.138 11.227 1.00 . A A . 98 ARG CB 1 1
18 47186 1 1 98 ARG CD C -5.422 -23.337 10.589 1.00 . A A . 98 ARG CD 1 1
18 47187 1 1 98 ARG CG C -6.134 -22.553 11.680 1.00 . A A . 98 ARG CG 1 1
18 47188 1 1 98 ARG CZ C -3.127 -23.920 9.933 1.00 . A A . 98 ARG CZ 1 1
18 47189 1 1 98 ARG H H -8.981 -20.401 10.241 1.00 . A A . 98 ARG H 1 1
18 47190 1 1 98 ARG HA H -7.815 -21.010 12.878 1.00 . A A . 98 ARG HA 1 1
18 47191 1 1 98 ARG HB3 H -5.607 -20.511 11.437 1.00 . A A . 98 ARG HB3 1 1
18 47192 1 1 98 ARG HD3 H -5.710 -22.935 9.629 1.00 . A A . 98 ARG HD3 1 1
18 47193 1 1 98 ARG HE H -3.607 -22.695 11.431 1.00 . A A . 98 ARG HE 1 1
18 47194 1 1 98 ARG HG3 H -7.053 -23.059 11.936 1.00 . A A . 98 ARG HG3 1 1
18 47195 1 1 98 ARG HH11 H -4.574 -24.787 8.821 1.00 . A A . 98 ARG HH11 1 1
18 47196 1 1 98 ARG HH12 H -2.950 -25.189 8.369 1.00 . A A . 98 ARG HH12 1 1
18 47197 1 1 98 ARG HH21 H -1.465 -23.216 10.844 1.00 . A A . 98 ARG HH21 1 1
18 47198 1 1 98 ARG HH22 H -1.184 -24.296 9.521 1.00 . A A . 98 ARG HH22 1 1
18 47199 1 1 98 ARG N N -8.888 -20.811 11.126 1.00 . A A . 98 ARG N 1 1
18 47200 1 1 98 ARG NE N -3.969 -23.263 10.719 1.00 . A A . 98 ARG NE 1 1
18 47201 1 1 98 ARG NH1 N -3.589 -24.696 8.962 1.00 . A A . 98 ARG NH1 1 1
18 47202 1 1 98 ARG NH2 N -1.817 -23.801 10.115 1.00 . A A . 98 ARG NH2 1 1
18 47203 1 1 98 ARG O O -8.049 -18.218 11.384 1.00 . A A . 98 ARG O 1 1
18 47204 1 1 99 PRO C C -5.544 -16.606 12.388 1.00 . A A . 99 PRO C 1 1
18 47205 1 1 99 PRO CA C -6.413 -17.277 13.447 1.00 . A A . 99 PRO CA 1 1
18 47206 1 1 99 PRO CB C -5.663 -17.362 14.779 1.00 . A A . 99 PRO CB 1 1
18 47207 1 1 99 PRO CD C -6.007 -19.608 14.035 1.00 . A A . 99 PRO CD 1 1
18 47208 1 1 99 PRO CG C -5.050 -18.719 14.781 1.00 . A A . 99 PRO CG 1 1
18 47209 1 1 99 PRO HA H -7.321 -16.708 13.577 1.00 . A A . 99 PRO HA 1 1
18 47210 1 1 99 PRO HB3 H -6.360 -17.241 15.596 1.00 . A A . 99 PRO HB3 1 1
18 47211 1 1 99 PRO HD3 H -6.706 -20.068 14.719 1.00 . A A . 99 PRO HD3 1 1
18 47212 1 1 99 PRO HG3 H -4.931 -19.067 15.797 1.00 . A A . 99 PRO HG3 1 1
18 47213 1 1 99 PRO N N -6.696 -18.678 13.126 1.00 . A A . 99 PRO N 1 1
18 47214 1 1 99 PRO O O -4.675 -17.240 11.792 1.00 . A A . 99 PRO O 1 1
18 47215 1 1 100 TYR C C -4.221 -13.449 11.843 1.00 . A A . 100 TYR C 1 1
18 47216 1 1 100 TYR CA C -5.025 -14.562 11.177 1.00 . A A . 100 TYR CA 1 1
18 47217 1 1 100 TYR CB C -5.963 -13.966 10.125 1.00 . A A . 100 TYR CB 1 1
18 47218 1 1 100 TYR CD1 C -4.722 -14.077 7.928 1.00 . A A . 100 TYR CD1 1 1
18 47219 1 1 100 TYR CD2 C -5.080 -11.935 8.911 1.00 . A A . 100 TYR CD2 1 1
18 47220 1 1 100 TYR CE1 C -4.061 -13.486 6.870 1.00 . A A . 100 TYR CE1 1 1
18 47221 1 1 100 TYR CE2 C -4.422 -11.334 7.855 1.00 . A A . 100 TYR CE2 1 1
18 47222 1 1 100 TYR CG C -5.241 -13.314 8.967 1.00 . A A . 100 TYR CG 1 1
18 47223 1 1 100 TYR CZ C -3.914 -12.114 6.837 1.00 . A A . 100 TYR CZ 1 1
18 47224 1 1 100 TYR H H -6.490 -14.867 12.672 1.00 . A A . 100 TYR H 1 1
18 47225 1 1 100 TYR HA H -4.341 -15.241 10.690 1.00 . A A . 100 TYR HA 1 1
18 47226 1 1 100 TYR HB3 H -6.586 -13.216 10.592 1.00 . A A . 100 TYR HB3 1 1
18 47227 1 1 100 TYR HD1 H -4.839 -15.151 7.957 1.00 . A A . 100 TYR HD1 1 1
18 47228 1 1 100 TYR HD2 H -5.479 -11.327 9.712 1.00 . A A . 100 TYR HD2 1 1
18 47229 1 1 100 TYR HE1 H -3.664 -14.095 6.072 1.00 . A A . 100 TYR HE1 1 1
18 47230 1 1 100 TYR HE2 H -4.307 -10.261 7.830 1.00 . A A . 100 TYR HE2 1 1
18 47231 1 1 100 TYR HH H -3.521 -10.600 5.721 1.00 . A A . 100 TYR HH 1 1
18 47232 1 1 100 TYR N N -5.784 -15.318 12.163 1.00 . A A . 100 TYR N 1 1
18 47233 1 1 100 TYR O O -4.674 -12.309 11.935 1.00 . A A . 100 TYR O 1 1
18 47234 1 1 100 TYR OH O -3.258 -11.522 5.783 1.00 . A A . 100 TYR OH 1 1
18 47235 1 1 101 VAL C C -1.237 -12.133 11.957 1.00 . A A . 101 VAL C 1 1
18 47236 1 1 101 VAL CA C -2.152 -12.823 12.964 1.00 . A A . 101 VAL CA 1 1
18 47237 1 1 101 VAL CB C -1.289 -13.491 14.049 1.00 . A A . 101 VAL CB 1 1
18 47238 1 1 101 VAL CG1 C -0.545 -12.442 14.861 1.00 . A A . 101 VAL CG1 1 1
18 47239 1 1 101 VAL CG2 C -2.148 -14.364 14.951 1.00 . A A . 101 VAL CG2 1 1
18 47240 1 1 101 VAL H H -2.715 -14.716 12.202 1.00 . A A . 101 VAL H 1 1
18 47241 1 1 101 VAL HA H -2.776 -12.079 13.436 1.00 . A A . 101 VAL HA 1 1
18 47242 1 1 101 VAL HB H -0.558 -14.122 13.563 1.00 . A A . 101 VAL HB 1 1
18 47243 1 1 101 VAL HG11 H 0.014 -12.926 15.649 1.00 . A A . 101 VAL HG11 1 1
18 47244 1 1 101 VAL HG12 H 0.132 -11.900 14.218 1.00 . A A . 101 VAL HG12 1 1
18 47245 1 1 101 VAL HG13 H -1.256 -11.754 15.297 1.00 . A A . 101 VAL HG13 1 1
18 47246 1 1 101 VAL HG21 H -1.931 -14.140 15.984 1.00 . A A . 101 VAL HG21 1 1
18 47247 1 1 101 VAL HG22 H -3.191 -14.168 14.752 1.00 . A A . 101 VAL HG22 1 1
18 47248 1 1 101 VAL HG23 H -1.935 -15.405 14.755 1.00 . A A . 101 VAL HG23 1 1
18 47249 1 1 101 VAL N N -3.022 -13.791 12.306 1.00 . A A . 101 VAL N 1 1
18 47250 1 1 101 VAL O O -0.323 -12.748 11.409 1.00 . A A . 101 VAL O 1 1
18 47251 1 1 102 GLY C C 0.436 -9.330 11.456 1.00 . A A . 102 GLY C 1 1
18 47252 1 1 102 GLY CA C -0.682 -10.097 10.777 1.00 . A A . 102 GLY CA 1 1
18 47253 1 1 102 GLY H H -2.234 -10.412 12.183 1.00 . A A . 102 GLY H 1 1
18 47254 1 1 102 GLY HA2 H -0.253 -10.780 10.060 1.00 . A A . 102 GLY HA2 1 1
18 47255 1 1 102 GLY HA3 H -1.317 -9.394 10.255 1.00 . A A . 102 GLY HA3 1 1
18 47256 1 1 102 GLY N N -1.491 -10.850 11.718 1.00 . A A . 102 GLY N 1 1
18 47257 1 1 102 GLY O O 0.311 -8.935 12.614 1.00 . A A . 102 GLY O 1 1
18 47258 1 1 103 ALA C C 3.735 -8.165 10.203 1.00 . A A . 103 ALA C 1 1
18 47259 1 1 103 ALA CA C 2.677 -8.400 11.276 1.00 . A A . 103 ALA CA 1 1
18 47260 1 1 103 ALA CB C 3.274 -9.159 12.451 1.00 . A A . 103 ALA CB 1 1
18 47261 1 1 103 ALA H H 1.572 -9.464 9.816 1.00 . A A . 103 ALA H 1 1
18 47262 1 1 103 ALA HA H 2.327 -7.444 11.637 1.00 . A A . 103 ALA HA 1 1
18 47263 1 1 103 ALA HB1 H 4.207 -8.699 12.740 1.00 . A A . 103 ALA HB1 1 1
18 47264 1 1 103 ALA HB2 H 2.586 -9.133 13.283 1.00 . A A . 103 ALA HB2 1 1
18 47265 1 1 103 ALA HB3 H 3.452 -10.185 12.163 1.00 . A A . 103 ALA HB3 1 1
18 47266 1 1 103 ALA N N 1.532 -9.124 10.735 1.00 . A A . 103 ALA N 1 1
18 47267 1 1 103 ALA O O 4.217 -9.109 9.575 1.00 . A A . 103 ALA O 1 1
18 47268 1 1 104 GLY C C 5.625 -5.158 9.162 1.00 . A A . 104 GLY C 1 1
18 47269 1 1 104 GLY CA C 5.090 -6.566 8.997 1.00 . A A . 104 GLY CA 1 1
18 47270 1 1 104 GLY H H 3.673 -6.190 10.527 1.00 . A A . 104 GLY H 1 1
18 47271 1 1 104 GLY HA2 H 5.909 -7.264 9.076 1.00 . A A . 104 GLY HA2 1 1
18 47272 1 1 104 GLY HA3 H 4.644 -6.657 8.016 1.00 . A A . 104 GLY HA3 1 1
18 47273 1 1 104 GLY N N 4.090 -6.902 9.996 1.00 . A A . 104 GLY N 1 1
18 47274 1 1 104 GLY O O 5.857 -4.702 10.282 1.00 . A A . 104 GLY O 1 1
18 47275 1 1 105 ILE C C 5.550 -2.204 7.122 1.00 . A A . 105 ILE C 1 1
18 47276 1 1 105 ILE CA C 6.334 -3.102 8.071 1.00 . A A . 105 ILE CA 1 1
18 47277 1 1 105 ILE CB C 7.826 -3.053 7.694 1.00 . A A . 105 ILE CB 1 1
18 47278 1 1 105 ILE CD1 C 10.089 -4.115 8.178 1.00 . A A . 105 ILE CD1 1 1
18 47279 1 1 105 ILE CG1 C 8.625 -4.035 8.554 1.00 . A A . 105 ILE CG1 1 1
18 47280 1 1 105 ILE CG2 C 8.365 -1.639 7.851 1.00 . A A . 105 ILE CG2 1 1
18 47281 1 1 105 ILE H H 5.618 -4.884 7.183 1.00 . A A . 105 ILE H 1 1
18 47282 1 1 105 ILE HA H 6.225 -2.726 9.079 1.00 . A A . 105 ILE HA 1 1
18 47283 1 1 105 ILE HB H 7.921 -3.335 6.657 1.00 . A A . 105 ILE HB 1 1
18 47284 1 1 105 ILE HD11 H 10.275 -3.480 7.324 1.00 . A A . 105 ILE HD11 1 1
18 47285 1 1 105 ILE HD12 H 10.693 -3.784 9.010 1.00 . A A . 105 ILE HD12 1 1
18 47286 1 1 105 ILE HD13 H 10.342 -5.135 7.930 1.00 . A A . 105 ILE HD13 1 1
18 47287 1 1 105 ILE HG13 H 8.200 -5.022 8.449 1.00 . A A . 105 ILE HG13 1 1
18 47288 1 1 105 ILE HG21 H 7.684 -0.940 7.392 1.00 . A A . 105 ILE HG21 1 1
18 47289 1 1 105 ILE HG22 H 8.464 -1.407 8.902 1.00 . A A . 105 ILE HG22 1 1
18 47290 1 1 105 ILE HG23 H 9.333 -1.568 7.376 1.00 . A A . 105 ILE HG23 1 1
18 47291 1 1 105 ILE N N 5.821 -4.467 8.045 1.00 . A A . 105 ILE N 1 1
18 47292 1 1 105 ILE O O 5.435 -2.490 5.932 1.00 . A A . 105 ILE O 1 1
18 47293 1 1 106 ASN C C 5.112 1.001 6.404 1.00 . A A . 106 ASN C 1 1
18 47294 1 1 106 ASN CA C 4.242 -0.166 6.858 1.00 . A A . 106 ASN CA 1 1
18 47295 1 1 106 ASN CB C 3.047 0.354 7.657 1.00 . A A . 106 ASN CB 1 1
18 47296 1 1 106 ASN CG C 1.747 0.258 6.884 1.00 . A A . 106 ASN CG 1 1
18 47297 1 1 106 ASN H H 5.141 -0.935 8.613 1.00 . A A . 106 ASN H 1 1
18 47298 1 1 106 ASN HA H 3.880 -0.691 5.985 1.00 . A A . 106 ASN HA 1 1
18 47299 1 1 106 ASN HB3 H 3.216 1.388 7.915 1.00 . A A . 106 ASN HB3 1 1
18 47300 1 1 106 ASN HD21 H 0.983 -0.951 8.264 1.00 . A A . 106 ASN HD21 1 1
18 47301 1 1 106 ASN HD22 H -0.055 -0.580 6.934 1.00 . A A . 106 ASN HD22 1 1
18 47302 1 1 106 ASN N N 5.014 -1.110 7.657 1.00 . A A . 106 ASN N 1 1
18 47303 1 1 106 ASN ND2 N 0.795 -0.501 7.414 1.00 . A A . 106 ASN ND2 1 1
18 47304 1 1 106 ASN O O 5.515 1.841 7.211 1.00 . A A . 106 ASN O 1 1
18 47305 1 1 106 ASN OD1 O 1.599 0.859 5.819 1.00 . A A . 106 ASN OD1 1 1
18 47306 1 1 107 TYR C C 5.364 3.139 3.812 1.00 . A A . 107 TYR C 1 1
18 47307 1 1 107 TYR CA C 6.223 2.114 4.547 1.00 . A A . 107 TYR CA 1 1
18 47308 1 1 107 TYR CB C 7.267 1.530 3.593 1.00 . A A . 107 TYR CB 1 1
18 47309 1 1 107 TYR CD1 C 8.948 3.402 3.372 1.00 . A A . 107 TYR CD1 1 1
18 47310 1 1 107 TYR CD2 C 9.661 1.361 4.376 1.00 . A A . 107 TYR CD2 1 1
18 47311 1 1 107 TYR CE1 C 10.212 3.933 3.543 1.00 . A A . 107 TYR CE1 1 1
18 47312 1 1 107 TYR CE2 C 10.928 1.885 4.553 1.00 . A A . 107 TYR CE2 1 1
18 47313 1 1 107 TYR CG C 8.651 2.108 3.783 1.00 . A A . 107 TYR CG 1 1
18 47314 1 1 107 TYR CZ C 11.197 3.172 4.133 1.00 . A A . 107 TYR CZ 1 1
18 47315 1 1 107 TYR H H 5.050 0.354 4.515 1.00 . A A . 107 TYR H 1 1
18 47316 1 1 107 TYR HA H 6.731 2.606 5.364 1.00 . A A . 107 TYR HA 1 1
18 47317 1 1 107 TYR HB3 H 6.963 1.726 2.576 1.00 . A A . 107 TYR HB3 1 1
18 47318 1 1 107 TYR HD1 H 8.172 3.996 2.910 1.00 . A A . 107 TYR HD1 1 1
18 47319 1 1 107 TYR HD2 H 9.447 0.355 4.702 1.00 . A A . 107 TYR HD2 1 1
18 47320 1 1 107 TYR HE1 H 10.423 4.941 3.216 1.00 . A A . 107 TYR HE1 1 1
18 47321 1 1 107 TYR HE2 H 11.700 1.288 5.015 1.00 . A A . 107 TYR HE2 1 1
18 47322 1 1 107 TYR HH H 12.547 4.023 5.207 1.00 . A A . 107 TYR HH 1 1
18 47323 1 1 107 TYR N N 5.399 1.050 5.107 1.00 . A A . 107 TYR N 1 1
18 47324 1 1 107 TYR O O 4.805 2.854 2.753 1.00 . A A . 107 TYR O 1 1
18 47325 1 1 107 TYR OH O 12.457 3.699 4.307 1.00 . A A . 107 TYR OH 1 1
18 47326 1 1 108 THR C C 5.307 6.664 3.595 1.00 . A A . 108 THR C 1 1
18 47327 1 1 108 THR CA C 4.471 5.404 3.786 1.00 . A A . 108 THR CA 1 1
18 47328 1 1 108 THR CB C 3.242 5.743 4.650 1.00 . A A . 108 THR CB 1 1
18 47329 1 1 108 THR CG2 C 2.399 6.822 3.990 1.00 . A A . 108 THR CG2 1 1
18 47330 1 1 108 THR H H 5.731 4.501 5.228 1.00 . A A . 108 THR H 1 1
18 47331 1 1 108 THR HA H 4.125 5.063 2.822 1.00 . A A . 108 THR HA 1 1
18 47332 1 1 108 THR HB H 3.584 6.109 5.607 1.00 . A A . 108 THR HB 1 1
18 47333 1 1 108 THR HG1 H 3.008 3.854 5.168 1.00 . A A . 108 THR HG1 1 1
18 47334 1 1 108 THR HG21 H 1.622 7.139 4.671 1.00 . A A . 108 THR HG21 1 1
18 47335 1 1 108 THR HG22 H 1.948 6.429 3.090 1.00 . A A . 108 THR HG22 1 1
18 47336 1 1 108 THR HG23 H 3.025 7.666 3.739 1.00 . A A . 108 THR HG23 1 1
18 47337 1 1 108 THR N N 5.262 4.335 4.383 1.00 . A A . 108 THR N 1 1
18 47338 1 1 108 THR O O 6.013 7.099 4.504 1.00 . A A . 108 THR O 1 1
18 47339 1 1 108 THR OG1 O 2.448 4.569 4.855 1.00 . A A . 108 THR OG1 1 1
18 47340 1 1 109 THR C C 5.272 9.274 1.008 1.00 . A A . 109 THR C 1 1
18 47341 1 1 109 THR CA C 5.970 8.460 2.091 1.00 . A A . 109 THR CA 1 1
18 47342 1 1 109 THR CB C 7.403 8.132 1.627 1.00 . A A . 109 THR CB 1 1
18 47343 1 1 109 THR CG2 C 7.396 7.537 0.227 1.00 . A A . 109 THR CG2 1 1
18 47344 1 1 109 THR H H 4.643 6.854 1.719 1.00 . A A . 109 THR H 1 1
18 47345 1 1 109 THR HA H 6.034 9.054 2.992 1.00 . A A . 109 THR HA 1 1
18 47346 1 1 109 THR HB H 7.828 7.407 2.308 1.00 . A A . 109 THR HB 1 1
18 47347 1 1 109 THR HG1 H 9.073 9.120 1.279 1.00 . A A . 109 THR HG1 1 1
18 47348 1 1 109 THR HG21 H 7.108 8.296 -0.484 1.00 . A A . 109 THR HG21 1 1
18 47349 1 1 109 THR HG22 H 6.689 6.720 0.187 1.00 . A A . 109 THR HG22 1 1
18 47350 1 1 109 THR HG23 H 8.382 7.172 -0.015 1.00 . A A . 109 THR HG23 1 1
18 47351 1 1 109 THR N N 5.223 7.248 2.403 1.00 . A A . 109 THR N 1 1
18 47352 1 1 109 THR O O 4.167 8.940 0.582 1.00 . A A . 109 THR O 1 1
18 47353 1 1 109 THR OG1 O 8.206 9.317 1.643 1.00 . A A . 109 THR OG1 1 1
18 47354 1 1 110 PHE C C 4.107 11.910 0.033 1.00 . A A . 110 PHE C 1 1
18 47355 1 1 110 PHE CA C 5.366 11.206 -0.467 1.00 . A A . 110 PHE CA 1 1
18 47356 1 1 110 PHE CB C 5.044 10.392 -1.723 1.00 . A A . 110 PHE CB 1 1
18 47357 1 1 110 PHE CD1 C 5.082 12.092 -3.569 1.00 . A A . 110 PHE CD1 1 1
18 47358 1 1 110 PHE CD2 C 6.744 10.382 -3.567 1.00 . A A . 110 PHE CD2 1 1
18 47359 1 1 110 PHE CE1 C 5.624 12.620 -4.724 1.00 . A A . 110 PHE CE1 1 1
18 47360 1 1 110 PHE CE2 C 7.291 10.907 -4.724 1.00 . A A . 110 PHE CE2 1 1
18 47361 1 1 110 PHE CG C 5.635 10.967 -2.979 1.00 . A A . 110 PHE CG 1 1
18 47362 1 1 110 PHE CZ C 6.731 12.028 -5.303 1.00 . A A . 110 PHE CZ 1 1
18 47363 1 1 110 PHE H H 6.803 10.558 0.945 1.00 . A A . 110 PHE H 1 1
18 47364 1 1 110 PHE HA H 6.106 11.952 -0.713 1.00 . A A . 110 PHE HA 1 1
18 47365 1 1 110 PHE HB3 H 3.972 10.348 -1.848 1.00 . A A . 110 PHE HB3 1 1
18 47366 1 1 110 PHE HD1 H 4.219 12.557 -3.118 1.00 . A A . 110 PHE HD1 1 1
18 47367 1 1 110 PHE HD2 H 7.183 9.503 -3.116 1.00 . A A . 110 PHE HD2 1 1
18 47368 1 1 110 PHE HE1 H 5.184 13.498 -5.174 1.00 . A A . 110 PHE HE1 1 1
18 47369 1 1 110 PHE HE2 H 8.157 10.441 -5.173 1.00 . A A . 110 PHE HE2 1 1
18 47370 1 1 110 PHE HZ H 7.155 12.441 -6.205 1.00 . A A . 110 PHE HZ 1 1
18 47371 1 1 110 PHE N N 5.925 10.344 0.567 1.00 . A A . 110 PHE N 1 1
18 47372 1 1 110 PHE O O 3.402 11.399 0.901 1.00 . A A . 110 PHE O 1 1
18 47373 1 1 111 PHE C C 2.193 14.753 -1.280 1.00 . A A . 111 PHE C 1 1
18 47374 1 1 111 PHE CA C 2.661 13.860 -0.133 1.00 . A A . 111 PHE CA 1 1
18 47375 1 1 111 PHE CB C 2.974 14.714 1.098 1.00 . A A . 111 PHE CB 1 1
18 47376 1 1 111 PHE CD1 C 4.201 16.762 0.329 1.00 . A A . 111 PHE CD1 1 1
18 47377 1 1 111 PHE CD2 C 5.434 15.062 1.457 1.00 . A A . 111 PHE CD2 1 1
18 47378 1 1 111 PHE CE1 C 5.354 17.516 0.200 1.00 . A A . 111 PHE CE1 1 1
18 47379 1 1 111 PHE CE2 C 6.588 15.810 1.332 1.00 . A A . 111 PHE CE2 1 1
18 47380 1 1 111 PHE CG C 4.228 15.530 0.958 1.00 . A A . 111 PHE CG 1 1
18 47381 1 1 111 PHE CZ C 6.549 17.039 0.700 1.00 . A A . 111 PHE CZ 1 1
18 47382 1 1 111 PHE H H 4.433 13.441 -1.211 1.00 . A A . 111 PHE H 1 1
18 47383 1 1 111 PHE HA H 1.872 13.167 0.111 1.00 . A A . 111 PHE HA 1 1
18 47384 1 1 111 PHE HB3 H 3.090 14.068 1.955 1.00 . A A . 111 PHE HB3 1 1
18 47385 1 1 111 PHE HD1 H 3.268 17.139 -0.064 1.00 . A A . 111 PHE HD1 1 1
18 47386 1 1 111 PHE HD2 H 5.466 14.100 1.949 1.00 . A A . 111 PHE HD2 1 1
18 47387 1 1 111 PHE HE1 H 5.320 18.476 -0.294 1.00 . A A . 111 PHE HE1 1 1
18 47388 1 1 111 PHE HE2 H 7.522 15.435 1.725 1.00 . A A . 111 PHE HE2 1 1
18 47389 1 1 111 PHE HZ H 7.449 17.625 0.601 1.00 . A A . 111 PHE HZ 1 1
18 47390 1 1 111 PHE N N 3.834 13.086 -0.524 1.00 . A A . 111 PHE N 1 1
18 47391 1 1 111 PHE O O 3.005 15.357 -1.982 1.00 . A A . 111 PHE O 1 1
18 47392 1 1 112 ASP C C -1.220 15.671 -2.425 1.00 . A A . 112 ASP C 1 1
18 47393 1 1 112 ASP CA C 0.302 15.650 -2.522 1.00 . A A . 112 ASP CA 1 1
18 47394 1 1 112 ASP CB C 0.730 15.122 -3.893 1.00 . A A . 112 ASP CB 1 1
18 47395 1 1 112 ASP CG C 0.492 16.130 -5.000 1.00 . A A . 112 ASP CG 1 1
18 47396 1 1 112 ASP H H 0.285 14.326 -0.870 1.00 . A A . 112 ASP H 1 1
18 47397 1 1 112 ASP HA H 0.673 16.656 -2.403 1.00 . A A . 112 ASP HA 1 1
18 47398 1 1 112 ASP HB3 H 0.168 14.228 -4.118 1.00 . A A . 112 ASP HB3 1 1
18 47399 1 1 112 ASP N N 0.880 14.832 -1.462 1.00 . A A . 112 ASP N 1 1
18 47400 1 1 112 ASP O O -1.912 15.064 -3.240 1.00 . A A . 112 ASP O 1 1
18 47401 1 1 112 ASP OD1 O -0.558 16.805 -4.974 1.00 . A A . 112 ASP OD1 1 1
18 47402 1 1 112 ASP OD2 O 1.357 16.245 -5.893 1.00 . A A . 112 ASP OD2 1 1
18 47403 1 1 113 ASN C C -3.509 17.611 -0.254 1.00 . A A . 113 ASN C 1 1
18 47404 1 1 113 ASN CA C -3.173 16.475 -1.214 1.00 . A A . 113 ASN CA 1 1
18 47405 1 1 113 ASN CB C -3.724 15.153 -0.670 1.00 . A A . 113 ASN CB 1 1
18 47406 1 1 113 ASN CG C -4.273 14.261 -1.766 1.00 . A A . 113 ASN CG 1 1
18 47407 1 1 113 ASN H H -1.128 16.837 -0.801 1.00 . A A . 113 ASN H 1 1
18 47408 1 1 113 ASN HA H -3.630 16.677 -2.170 1.00 . A A . 113 ASN HA 1 1
18 47409 1 1 113 ASN HB3 H -4.518 15.363 0.030 1.00 . A A . 113 ASN HB3 1 1
18 47410 1 1 113 ASN HD21 H -3.002 12.816 -1.258 1.00 . A A . 113 ASN HD21 1 1
18 47411 1 1 113 ASN HD22 H -4.055 12.459 -2.580 1.00 . A A . 113 ASN HD22 1 1
18 47412 1 1 113 ASN N N -1.732 16.374 -1.420 1.00 . A A . 113 ASN N 1 1
18 47413 1 1 113 ASN ND2 N -3.722 13.057 -1.880 1.00 . A A . 113 ASN ND2 1 1
18 47414 1 1 113 ASN O O -2.621 18.316 0.224 1.00 . A A . 113 ASN O 1 1
18 47415 1 1 113 ASN OD1 O -5.180 14.649 -2.502 1.00 . A A . 113 ASN OD1 1 1
18 47416 1 1 114 GLY C C -5.101 20.215 0.310 1.00 . A A . 114 GLY C 1 1
18 47417 1 1 114 GLY CA C -5.227 18.836 0.927 1.00 . A A . 114 GLY CA 1 1
18 47418 1 1 114 GLY H H -5.461 17.190 -0.386 1.00 . A A . 114 GLY H 1 1
18 47419 1 1 114 GLY HA2 H -6.259 18.666 1.195 1.00 . A A . 114 GLY HA2 1 1
18 47420 1 1 114 GLY HA3 H -4.622 18.798 1.820 1.00 . A A . 114 GLY HA3 1 1
18 47421 1 1 114 GLY N N -4.798 17.783 0.025 1.00 . A A . 114 GLY N 1 1
18 47422 1 1 114 GLY O O -5.952 20.632 -0.476 1.00 . A A . 114 GLY O 1 1
18 47423 1 1 115 PHE C C -3.832 22.270 -1.378 1.00 . A A . 115 PHE C 1 1
18 47424 1 1 115 PHE CA C -3.803 22.268 0.148 1.00 . A A . 115 PHE CA 1 1
18 47425 1 1 115 PHE CB C -2.459 22.804 0.644 1.00 . A A . 115 PHE CB 1 1
18 47426 1 1 115 PHE CD1 C -0.643 22.034 -0.909 1.00 . A A . 115 PHE CD1 1 1
18 47427 1 1 115 PHE CD2 C -0.859 20.953 1.206 1.00 . A A . 115 PHE CD2 1 1
18 47428 1 1 115 PHE CE1 C 0.426 21.217 -1.221 1.00 . A A . 115 PHE CE1 1 1
18 47429 1 1 115 PHE CE2 C 0.211 20.134 0.900 1.00 . A A . 115 PHE CE2 1 1
18 47430 1 1 115 PHE CG C -1.297 21.914 0.307 1.00 . A A . 115 PHE CG 1 1
18 47431 1 1 115 PHE CZ C 0.853 20.265 -0.317 1.00 . A A . 115 PHE CZ 1 1
18 47432 1 1 115 PHE H H -3.394 20.540 1.299 1.00 . A A . 115 PHE H 1 1
18 47433 1 1 115 PHE HA H -4.592 22.906 0.512 1.00 . A A . 115 PHE HA 1 1
18 47434 1 1 115 PHE HB3 H -2.496 22.910 1.719 1.00 . A A . 115 PHE HB3 1 1
18 47435 1 1 115 PHE HD1 H -0.977 22.780 -1.617 1.00 . A A . 115 PHE HD1 1 1
18 47436 1 1 115 PHE HD2 H -1.361 20.850 2.157 1.00 . A A . 115 PHE HD2 1 1
18 47437 1 1 115 PHE HE1 H 0.926 21.323 -2.173 1.00 . A A . 115 PHE HE1 1 1
18 47438 1 1 115 PHE HE2 H 0.542 19.390 1.607 1.00 . A A . 115 PHE HE2 1 1
18 47439 1 1 115 PHE HZ H 1.688 19.626 -0.560 1.00 . A A . 115 PHE HZ 1 1
18 47440 1 1 115 PHE N N -4.037 20.925 0.669 1.00 . A A . 115 PHE N 1 1
18 47441 1 1 115 PHE O O -3.815 21.217 -2.012 1.00 . A A . 115 PHE O 1 1
18 47442 1 1 116 ASN C C -3.532 25.025 -3.829 1.00 . A A . 116 ASN C 1 1
18 47443 1 1 116 ASN CA C -3.911 23.607 -3.411 1.00 . A A . 116 ASN CA 1 1
18 47444 1 1 116 ASN CB C -5.304 23.261 -3.946 1.00 . A A . 116 ASN CB 1 1
18 47445 1 1 116 ASN CG C -5.245 22.455 -5.230 1.00 . A A . 116 ASN CG 1 1
18 47446 1 1 116 ASN H H -3.892 24.270 -1.401 1.00 . A A . 116 ASN H 1 1
18 47447 1 1 116 ASN HA H -3.195 22.917 -3.829 1.00 . A A . 116 ASN HA 1 1
18 47448 1 1 116 ASN HB3 H -5.844 24.175 -4.140 1.00 . A A . 116 ASN HB3 1 1
18 47449 1 1 116 ASN HD21 H -6.969 23.243 -5.832 1.00 . A A . 116 ASN HD21 1 1
18 47450 1 1 116 ASN HD22 H -6.242 22.110 -6.914 1.00 . A A . 116 ASN HD22 1 1
18 47451 1 1 116 ASN N N -3.878 23.466 -1.961 1.00 . A A . 116 ASN N 1 1
18 47452 1 1 116 ASN ND2 N -6.254 22.620 -6.078 1.00 . A A . 116 ASN ND2 1 1
18 47453 1 1 116 ASN O O -2.919 25.766 -3.059 1.00 . A A . 116 ASN O 1 1
18 47454 1 1 116 ASN OD1 O -4.305 21.693 -5.456 1.00 . A A . 116 ASN OD1 1 1
18 47455 1 1 117 ASP C C -3.948 27.800 -4.543 1.00 . A A . 117 ASP C 1 1
18 47456 1 1 117 ASP CA C -3.600 26.725 -5.568 1.00 . A A . 117 ASP CA 1 1
18 47457 1 1 117 ASP CB C -4.368 26.974 -6.867 1.00 . A A . 117 ASP CB 1 1
18 47458 1 1 117 ASP CG C -3.450 27.167 -8.056 1.00 . A A . 117 ASP CG 1 1
18 47459 1 1 117 ASP H H -4.388 24.759 -5.615 1.00 . A A . 117 ASP H 1 1
18 47460 1 1 117 ASP HA H -2.542 26.769 -5.774 1.00 . A A . 117 ASP HA 1 1
18 47461 1 1 117 ASP HB3 H -4.974 27.861 -6.754 1.00 . A A . 117 ASP HB3 1 1
18 47462 1 1 117 ASP N N -3.901 25.395 -5.049 1.00 . A A . 117 ASP N 1 1
18 47463 1 1 117 ASP O O -3.083 28.559 -4.107 1.00 . A A . 117 ASP O 1 1
18 47464 1 1 117 ASP OD1 O -2.992 26.152 -8.623 1.00 . A A . 117 ASP OD1 1 1
18 47465 1 1 117 ASP OD2 O -3.185 28.333 -8.419 1.00 . A A . 117 ASP OD2 1 1
18 47466 1 1 118 HIS C C -5.342 28.399 -1.767 1.00 . A A . 118 HIS C 1 1
18 47467 1 1 118 HIS CA C -5.683 28.840 -3.189 1.00 . A A . 118 HIS CA 1 1
18 47468 1 1 118 HIS CB C -7.191 29.052 -3.322 1.00 . A A . 118 HIS CB 1 1
18 47469 1 1 118 HIS CD2 C -7.992 30.343 -1.221 1.00 . A A . 118 HIS CD2 1 1
18 47470 1 1 118 HIS CE1 C -8.416 32.273 -2.172 1.00 . A A . 118 HIS CE1 1 1
18 47471 1 1 118 HIS CG C -7.703 30.219 -2.537 1.00 . A A . 118 HIS CG 1 1
18 47472 1 1 118 HIS H H -5.863 27.226 -4.545 1.00 . A A . 118 HIS H 1 1
18 47473 1 1 118 HIS HA H -5.178 29.772 -3.394 1.00 . A A . 118 HIS HA 1 1
18 47474 1 1 118 HIS HB3 H -7.705 28.167 -2.974 1.00 . A A . 118 HIS HB3 1 1
18 47475 1 1 118 HIS HD1 H -7.871 31.674 -4.051 1.00 . A A . 118 HIS HD1 1 1
18 47476 1 1 118 HIS HD2 H -7.896 29.573 -0.467 1.00 . A A . 118 HIS HD2 1 1
18 47477 1 1 118 HIS HE1 H -8.707 33.300 -2.324 1.00 . A A . 118 HIS HE1 1 1
18 47478 1 1 118 HIS N N -5.221 27.858 -4.163 1.00 . A A . 118 HIS N 1 1
18 47479 1 1 118 HIS ND1 N -7.980 31.446 -3.105 1.00 . A A . 118 HIS ND1 1 1
18 47480 1 1 118 HIS NE2 N -8.432 31.628 -1.019 1.00 . A A . 118 HIS NE2 1 1
18 47481 1 1 118 HIS O O -4.838 29.186 -0.968 1.00 . A A . 118 HIS O 1 1
18 47482 1 1 119 GLY C C -3.889 26.796 0.259 1.00 . A A . 119 GLY C 1 1
18 47483 1 1 119 GLY CA C -5.340 26.612 -0.139 1.00 . A A . 119 GLY CA 1 1
18 47484 1 1 119 GLY H H -6.023 26.554 -2.142 1.00 . A A . 119 GLY H 1 1
18 47485 1 1 119 GLY HA2 H -5.966 27.122 0.578 1.00 . A A . 119 GLY HA2 1 1
18 47486 1 1 119 GLY HA3 H -5.573 25.559 -0.124 1.00 . A A . 119 GLY HA3 1 1
18 47487 1 1 119 GLY N N -5.622 27.136 -1.463 1.00 . A A . 119 GLY N 1 1
18 47488 1 1 119 GLY O O -3.589 27.426 1.274 1.00 . A A . 119 GLY O 1 1
18 47489 1 1 120 LYS C C -1.109 27.806 -0.244 1.00 . A A . 120 LYS C 1 1
18 47490 1 1 120 LYS CA C -1.554 26.346 -0.265 1.00 . A A . 120 LYS CA 1 1
18 47491 1 1 120 LYS CB C -0.755 25.575 -1.319 1.00 . A A . 120 LYS CB 1 1
18 47492 1 1 120 LYS CD C 1.370 24.370 -1.907 1.00 . A A . 120 LYS CD 1 1
18 47493 1 1 120 LYS CE C 2.460 25.300 -2.417 1.00 . A A . 120 LYS CE 1 1
18 47494 1 1 120 LYS CG C 0.559 25.019 -0.797 1.00 . A A . 120 LYS CG 1 1
18 47495 1 1 120 LYS H H -3.283 25.751 -1.335 1.00 . A A . 120 LYS H 1 1
18 47496 1 1 120 LYS HA H -1.370 25.911 0.704 1.00 . A A . 120 LYS HA 1 1
18 47497 1 1 120 LYS HB3 H -0.539 26.235 -2.146 1.00 . A A . 120 LYS HB3 1 1
18 47498 1 1 120 LYS HD3 H 0.710 24.122 -2.725 1.00 . A A . 120 LYS HD3 1 1
18 47499 1 1 120 LYS HE3 H 3.271 24.703 -2.805 1.00 . A A . 120 LYS HE3 1 1
18 47500 1 1 120 LYS HG3 H 0.350 24.280 -0.037 1.00 . A A . 120 LYS HG3 1 1
18 47501 1 1 120 LYS HZ1 H 1.552 27.062 -3.075 1.00 . A A . 120 LYS HZ1 1 1
18 47502 1 1 120 LYS HZ2 H 1.233 25.719 -4.054 1.00 . A A . 120 LYS HZ2 1 1
18 47503 1 1 120 LYS HZ3 H 2.745 26.475 -4.120 1.00 . A A . 120 LYS HZ3 1 1
18 47504 1 1 120 LYS N N -2.983 26.242 -0.540 1.00 . A A . 120 LYS N 1 1
18 47505 1 1 120 LYS NZ N 1.963 26.202 -3.492 1.00 . A A . 120 LYS NZ 1 1
18 47506 1 1 120 LYS O O -0.405 28.233 0.670 1.00 . A A . 120 LYS O 1 1
18 47507 1 1 121 GLU C C -1.820 30.774 -0.223 1.00 . A A . 121 GLU C 1 1
18 47508 1 1 121 GLU CA C -1.170 29.973 -1.348 1.00 . A A . 121 GLU CA 1 1
18 47509 1 1 121 GLU CB C -1.597 30.540 -2.704 1.00 . A A . 121 GLU CB 1 1
18 47510 1 1 121 GLU CD C -1.288 32.413 -4.371 1.00 . A A . 121 GLU CD 1 1
18 47511 1 1 121 GLU CG C -1.175 31.983 -2.920 1.00 . A A . 121 GLU CG 1 1
18 47512 1 1 121 GLU H H -2.087 28.161 -1.953 1.00 . A A . 121 GLU H 1 1
18 47513 1 1 121 GLU HA H -0.098 30.051 -1.257 1.00 . A A . 121 GLU HA 1 1
18 47514 1 1 121 GLU HB3 H -2.674 30.487 -2.781 1.00 . A A . 121 GLU HB3 1 1
18 47515 1 1 121 GLU HG3 H -0.148 32.096 -2.605 1.00 . A A . 121 GLU HG3 1 1
18 47516 1 1 121 GLU N N -1.526 28.562 -1.254 1.00 . A A . 121 GLU N 1 1
18 47517 1 1 121 GLU O O -1.487 31.938 -0.003 1.00 . A A . 121 GLU O 1 1
18 47518 1 1 121 GLU OE1 O -2.429 32.544 -4.863 1.00 . A A . 121 GLU OE1 1 1
18 47519 1 1 121 GLU OE2 O -0.237 32.617 -5.013 1.00 . A A . 121 GLU OE2 1 1
18 47520 1 1 122 ALA C C -2.988 30.234 2.932 1.00 . A A . 122 ALA C 1 1
18 47521 1 1 122 ALA CA C -3.443 30.793 1.589 1.00 . A A . 122 ALA CA 1 1
18 47522 1 1 122 ALA CB C -4.949 30.635 1.432 1.00 . A A . 122 ALA CB 1 1
18 47523 1 1 122 ALA H H -2.970 29.214 0.262 1.00 . A A . 122 ALA H 1 1
18 47524 1 1 122 ALA HA H -3.211 31.848 1.552 1.00 . A A . 122 ALA HA 1 1
18 47525 1 1 122 ALA HB1 H -5.243 30.966 0.446 1.00 . A A . 122 ALA HB1 1 1
18 47526 1 1 122 ALA HB2 H -5.216 29.598 1.560 1.00 . A A . 122 ALA HB2 1 1
18 47527 1 1 122 ALA HB3 H -5.452 31.232 2.177 1.00 . A A . 122 ALA HB3 1 1
18 47528 1 1 122 ALA N N -2.748 30.142 0.485 1.00 . A A . 122 ALA N 1 1
18 47529 1 1 122 ALA O O -3.592 30.509 3.968 1.00 . A A . 122 ALA O 1 1
18 47530 1 1 123 GLY C C -2.400 27.929 4.794 1.00 . A A . 123 GLY C 1 1
18 47531 1 1 123 GLY CA C -1.402 28.856 4.129 1.00 . A A . 123 GLY CA 1 1
18 47532 1 1 123 GLY H H -1.477 29.258 2.052 1.00 . A A . 123 GLY H 1 1
18 47533 1 1 123 GLY HA2 H -0.507 28.299 3.898 1.00 . A A . 123 GLY HA2 1 1
18 47534 1 1 123 GLY HA3 H -1.151 29.650 4.819 1.00 . A A . 123 GLY HA3 1 1
18 47535 1 1 123 GLY N N -1.919 29.444 2.906 1.00 . A A . 123 GLY N 1 1
18 47536 1 1 123 GLY O O -2.452 27.839 6.022 1.00 . A A . 123 GLY O 1 1
18 47537 1 1 124 LEU C C -3.621 24.907 4.637 1.00 . A A . 124 LEU C 1 1
18 47538 1 1 124 LEU CA C -4.195 26.313 4.501 1.00 . A A . 124 LEU CA 1 1
18 47539 1 1 124 LEU CB C -5.419 26.290 3.582 1.00 . A A . 124 LEU CB 1 1
18 47540 1 1 124 LEU CD1 C -7.492 27.369 2.678 1.00 . A A . 124 LEU CD1 1 1
18 47541 1 1 124 LEU CD2 C -6.910 27.615 5.099 1.00 . A A . 124 LEU CD2 1 1
18 47542 1 1 124 LEU CG C -6.360 27.490 3.685 1.00 . A A . 124 LEU CG 1 1
18 47543 1 1 124 LEU H H -3.104 27.351 3.015 1.00 . A A . 124 LEU H 1 1
18 47544 1 1 124 LEU HA H -4.497 26.662 5.478 1.00 . A A . 124 LEU HA 1 1
18 47545 1 1 124 LEU HB3 H -5.989 25.400 3.814 1.00 . A A . 124 LEU HB3 1 1
18 47546 1 1 124 LEU HD11 H -7.588 26.341 2.366 1.00 . A A . 124 LEU HD11 1 1
18 47547 1 1 124 LEU HD12 H -7.279 27.987 1.820 1.00 . A A . 124 LEU HD12 1 1
18 47548 1 1 124 LEU HD13 H -8.415 27.693 3.135 1.00 . A A . 124 LEU HD13 1 1
18 47549 1 1 124 LEU HD21 H -7.986 27.520 5.075 1.00 . A A . 124 LEU HD21 1 1
18 47550 1 1 124 LEU HD22 H -6.643 28.581 5.505 1.00 . A A . 124 LEU HD22 1 1
18 47551 1 1 124 LEU HD23 H -6.491 26.838 5.719 1.00 . A A . 124 LEU HD23 1 1
18 47552 1 1 124 LEU HG H -5.808 28.393 3.459 1.00 . A A . 124 LEU HG 1 1
18 47553 1 1 124 LEU N N -3.193 27.238 3.984 1.00 . A A . 124 LEU N 1 1
18 47554 1 1 124 LEU O O -3.836 24.051 3.779 1.00 . A A . 124 LEU O 1 1
18 47555 1 1 125 SER C C -1.453 22.923 4.774 1.00 . A A . 125 SER C 1 1
18 47556 1 1 125 SER CA C -2.283 23.372 5.972 1.00 . A A . 125 SER CA 1 1
18 47557 1 1 125 SER CB C -3.362 22.334 6.278 1.00 . A A . 125 SER CB 1 1
18 47558 1 1 125 SER H H -2.754 25.397 6.371 1.00 . A A . 125 SER H 1 1
18 47559 1 1 125 SER HA H -1.633 23.469 6.829 1.00 . A A . 125 SER HA 1 1
18 47560 1 1 125 SER HB3 H -2.903 21.458 6.716 1.00 . A A . 125 SER HB3 1 1
18 47561 1 1 125 SER HG H -4.948 22.154 7.414 1.00 . A A . 125 SER HG 1 1
18 47562 1 1 125 SER N N -2.890 24.674 5.724 1.00 . A A . 125 SER N 1 1
18 47563 1 1 125 SER O O -1.960 22.264 3.865 1.00 . A A . 125 SER O 1 1
18 47564 1 1 125 SER OG O -4.323 22.847 7.184 1.00 . A A . 125 SER OG 1 1
18 47565 1 1 126 ASP C C 1.496 21.644 4.031 1.00 . A A . 126 ASP C 1 1
18 47566 1 1 126 ASP CA C 0.728 22.917 3.692 1.00 . A A . 126 ASP CA 1 1
18 47567 1 1 126 ASP CB C 1.707 24.057 3.409 1.00 . A A . 126 ASP CB 1 1
18 47568 1 1 126 ASP CG C 2.446 23.872 2.099 1.00 . A A . 126 ASP CG 1 1
18 47569 1 1 126 ASP H H 0.171 23.809 5.532 1.00 . A A . 126 ASP H 1 1
18 47570 1 1 126 ASP HA H 0.131 22.740 2.811 1.00 . A A . 126 ASP HA 1 1
18 47571 1 1 126 ASP HB3 H 2.433 24.106 4.206 1.00 . A A . 126 ASP HB3 1 1
18 47572 1 1 126 ASP N N -0.174 23.284 4.778 1.00 . A A . 126 ASP N 1 1
18 47573 1 1 126 ASP O O 2.667 21.500 3.682 1.00 . A A . 126 ASP O 1 1
18 47574 1 1 126 ASP OD1 O 2.156 22.888 1.387 1.00 . A A . 126 ASP OD1 1 1
18 47575 1 1 126 ASP OD2 O 3.316 24.712 1.783 1.00 . A A . 126 ASP OD2 1 1
18 47576 1 1 127 LEU C C 0.395 18.455 5.564 1.00 . A A . 127 LEU C 1 1
18 47577 1 1 127 LEU CA C 1.446 19.457 5.099 1.00 . A A . 127 LEU CA 1 1
18 47578 1 1 127 LEU CB C 2.471 19.688 6.210 1.00 . A A . 127 LEU CB 1 1
18 47579 1 1 127 LEU CD1 C 4.746 20.725 6.411 1.00 . A A . 127 LEU CD1 1 1
18 47580 1 1 127 LEU CD2 C 4.521 18.242 6.202 1.00 . A A . 127 LEU CD2 1 1
18 47581 1 1 127 LEU CG C 3.941 19.588 5.798 1.00 . A A . 127 LEU CG 1 1
18 47582 1 1 127 LEU H H -0.105 20.891 4.962 1.00 . A A . 127 LEU H 1 1
18 47583 1 1 127 LEU HA H 1.950 19.056 4.232 1.00 . A A . 127 LEU HA 1 1
18 47584 1 1 127 LEU HB3 H 2.295 18.953 6.981 1.00 . A A . 127 LEU HB3 1 1
18 47585 1 1 127 LEU HD11 H 5.060 20.446 7.406 1.00 . A A . 127 LEU HD11 1 1
18 47586 1 1 127 LEU HD12 H 4.134 21.613 6.460 1.00 . A A . 127 LEU HD12 1 1
18 47587 1 1 127 LEU HD13 H 5.616 20.920 5.801 1.00 . A A . 127 LEU HD13 1 1
18 47588 1 1 127 LEU HD21 H 5.571 18.211 5.951 1.00 . A A . 127 LEU HD21 1 1
18 47589 1 1 127 LEU HD22 H 4.000 17.454 5.678 1.00 . A A . 127 LEU HD22 1 1
18 47590 1 1 127 LEU HD23 H 4.400 18.105 7.268 1.00 . A A . 127 LEU HD23 1 1
18 47591 1 1 127 LEU HG H 4.014 19.675 4.720 1.00 . A A . 127 LEU HG 1 1
18 47592 1 1 127 LEU N N 0.827 20.719 4.713 1.00 . A A . 127 LEU N 1 1
18 47593 1 1 127 LEU O O 0.286 17.356 5.020 1.00 . A A . 127 LEU O 1 1
18 47594 1 1 128 SER C C -0.813 16.789 7.854 1.00 . A A . 128 SER C 1 1
18 47595 1 1 128 SER CA C -1.422 17.976 7.114 1.00 . A A . 128 SER CA 1 1
18 47596 1 1 128 SER CB C -2.332 17.478 5.990 1.00 . A A . 128 SER CB 1 1
18 47597 1 1 128 SER H H -0.242 19.729 6.966 1.00 . A A . 128 SER H 1 1
18 47598 1 1 128 SER HA H -2.007 18.558 7.810 1.00 . A A . 128 SER HA 1 1
18 47599 1 1 128 SER HB3 H -2.360 16.399 6.004 1.00 . A A . 128 SER HB3 1 1
18 47600 1 1 128 SER HG H -3.665 18.915 5.977 1.00 . A A . 128 SER HG 1 1
18 47601 1 1 128 SER N N -0.379 18.841 6.575 1.00 . A A . 128 SER N 1 1
18 47602 1 1 128 SER O O -0.804 16.748 9.085 1.00 . A A . 128 SER O 1 1
18 47603 1 1 128 SER OG O -3.653 17.971 6.148 1.00 . A A . 128 SER OG 1 1
18 47604 1 1 129 LEU C C 1.682 14.376 7.070 1.00 . A A . 129 LEU C 1 1
18 47605 1 1 129 LEU CA C 0.307 14.634 7.677 1.00 . A A . 129 LEU CA 1 1
18 47606 1 1 129 LEU CB C -0.595 13.418 7.463 1.00 . A A . 129 LEU CB 1 1
18 47607 1 1 129 LEU CD1 C -0.741 12.524 9.800 1.00 . A A . 129 LEU CD1 1 1
18 47608 1 1 129 LEU CD2 C -2.350 14.279 9.033 1.00 . A A . 129 LEU CD2 1 1
18 47609 1 1 129 LEU CG C -1.530 13.063 8.618 1.00 . A A . 129 LEU CG 1 1
18 47610 1 1 129 LEU H H -0.341 15.913 6.120 1.00 . A A . 129 LEU H 1 1
18 47611 1 1 129 LEU HA H 0.421 14.806 8.737 1.00 . A A . 129 LEU HA 1 1
18 47612 1 1 129 LEU HB3 H 0.041 12.564 7.278 1.00 . A A . 129 LEU HB3 1 1
18 47613 1 1 129 LEU HD11 H 0.219 12.169 9.459 1.00 . A A . 129 LEU HD11 1 1
18 47614 1 1 129 LEU HD12 H -1.284 11.709 10.256 1.00 . A A . 129 LEU HD12 1 1
18 47615 1 1 129 LEU HD13 H -0.597 13.310 10.527 1.00 . A A . 129 LEU HD13 1 1
18 47616 1 1 129 LEU HD21 H -3.319 13.957 9.382 1.00 . A A . 129 LEU HD21 1 1
18 47617 1 1 129 LEU HD22 H -2.471 14.936 8.185 1.00 . A A . 129 LEU HD22 1 1
18 47618 1 1 129 LEU HD23 H -1.837 14.804 9.827 1.00 . A A . 129 LEU HD23 1 1
18 47619 1 1 129 LEU HG H -2.216 12.291 8.296 1.00 . A A . 129 LEU HG 1 1
18 47620 1 1 129 LEU N N -0.305 15.824 7.094 1.00 . A A . 129 LEU N 1 1
18 47621 1 1 129 LEU O O 1.901 14.608 5.881 1.00 . A A . 129 LEU O 1 1
18 47622 1 1 130 LYS C C 4.111 12.121 7.104 1.00 . A A . 130 LYS C 1 1
18 47623 1 1 130 LYS CA C 3.959 13.600 7.439 1.00 . A A . 130 LYS CA 1 1
18 47624 1 1 130 LYS CB C 4.977 13.999 8.510 1.00 . A A . 130 LYS CB 1 1
18 47625 1 1 130 LYS CD C 6.484 15.927 9.080 1.00 . A A . 130 LYS CD 1 1
18 47626 1 1 130 LYS CE C 7.364 15.996 7.840 1.00 . A A . 130 LYS CE 1 1
18 47627 1 1 130 LYS CG C 5.069 15.499 8.734 1.00 . A A . 130 LYS CG 1 1
18 47628 1 1 130 LYS H H 2.370 13.732 8.832 1.00 . A A . 130 LYS H 1 1
18 47629 1 1 130 LYS HA H 4.142 14.179 6.547 1.00 . A A . 130 LYS HA 1 1
18 47630 1 1 130 LYS HB3 H 5.952 13.642 8.214 1.00 . A A . 130 LYS HB3 1 1
18 47631 1 1 130 LYS HD3 H 6.907 15.213 9.771 1.00 . A A . 130 LYS HD3 1 1
18 47632 1 1 130 LYS HE3 H 7.042 16.829 7.233 1.00 . A A . 130 LYS HE3 1 1
18 47633 1 1 130 LYS HG3 H 4.410 15.774 9.548 1.00 . A A . 130 LYS HG3 1 1
18 47634 1 1 130 LYS HZ1 H 8.918 17.013 8.798 1.00 . A A . 130 LYS HZ1 1 1
18 47635 1 1 130 LYS HZ2 H 9.363 16.311 7.324 1.00 . A A . 130 LYS HZ2 1 1
18 47636 1 1 130 LYS HZ3 H 9.153 15.340 8.692 1.00 . A A . 130 LYS HZ3 1 1
18 47637 1 1 130 LYS N N 2.606 13.894 7.894 1.00 . A A . 130 LYS N 1 1
18 47638 1 1 130 LYS NZ N 8.799 16.179 8.188 1.00 . A A . 130 LYS NZ 1 1
18 47639 1 1 130 LYS O O 3.163 11.345 7.227 1.00 . A A . 130 LYS O 1 1
18 47640 1 1 131 ASP C C 5.169 9.408 7.460 1.00 . A A . 131 ASP C 1 1
18 47641 1 1 131 ASP CA C 5.587 10.346 6.334 1.00 . A A . 131 ASP CA 1 1
18 47642 1 1 131 ASP CB C 7.075 10.162 6.026 1.00 . A A . 131 ASP CB 1 1
18 47643 1 1 131 ASP CG C 7.510 10.923 4.790 1.00 . A A . 131 ASP CG 1 1
18 47644 1 1 131 ASP H H 6.027 12.399 6.604 1.00 . A A . 131 ASP H 1 1
18 47645 1 1 131 ASP HA H 5.016 10.106 5.449 1.00 . A A . 131 ASP HA 1 1
18 47646 1 1 131 ASP HB3 H 7.276 9.112 5.871 1.00 . A A . 131 ASP HB3 1 1
18 47647 1 1 131 ASP N N 5.312 11.735 6.683 1.00 . A A . 131 ASP N 1 1
18 47648 1 1 131 ASP O O 4.929 9.842 8.586 1.00 . A A . 131 ASP O 1 1
18 47649 1 1 131 ASP OD1 O 6.662 11.144 3.901 1.00 . A A . 131 ASP OD1 1 1
18 47650 1 1 131 ASP OD2 O 8.700 11.297 4.709 1.00 . A A . 131 ASP OD2 1 1
18 47651 1 1 132 SER C C 5.400 5.795 7.881 1.00 . A A . 132 SER C 1 1
18 47652 1 1 132 SER CA C 4.684 7.118 8.133 1.00 . A A . 132 SER CA 1 1
18 47653 1 1 132 SER CB C 3.169 6.908 8.094 1.00 . A A . 132 SER CB 1 1
18 47654 1 1 132 SER H H 5.283 7.834 6.231 1.00 . A A . 132 SER H 1 1
18 47655 1 1 132 SER HA H 4.963 7.486 9.109 1.00 . A A . 132 SER HA 1 1
18 47656 1 1 132 SER HB3 H 2.797 7.160 7.112 1.00 . A A . 132 SER HB3 1 1
18 47657 1 1 132 SER HG H 2.576 5.480 9.298 1.00 . A A . 132 SER HG 1 1
18 47658 1 1 132 SER N N 5.079 8.118 7.147 1.00 . A A . 132 SER N 1 1
18 47659 1 1 132 SER O O 4.985 5.004 7.034 1.00 . A A . 132 SER O 1 1
18 47660 1 1 132 SER OG O 2.835 5.560 8.378 1.00 . A A . 132 SER OG 1 1
18 47661 1 1 133 TRP C C 7.360 3.603 9.815 1.00 . A A . 133 TRP C 1 1
18 47662 1 1 133 TRP CA C 7.251 4.335 8.482 1.00 . A A . 133 TRP CA 1 1
18 47663 1 1 133 TRP CB C 8.647 4.648 7.941 1.00 . A A . 133 TRP CB 1 1
18 47664 1 1 133 TRP CD1 C 9.170 6.977 8.875 1.00 . A A . 133 TRP CD1 1 1
18 47665 1 1 133 TRP CD2 C 10.510 5.354 9.642 1.00 . A A . 133 TRP CD2 1 1
18 47666 1 1 133 TRP CE2 C 10.901 6.573 10.229 1.00 . A A . 133 TRP CE2 1 1
18 47667 1 1 133 TRP CE3 C 11.209 4.191 9.979 1.00 . A A . 133 TRP CE3 1 1
18 47668 1 1 133 TRP CG C 9.403 5.634 8.781 1.00 . A A . 133 TRP CG 1 1
18 47669 1 1 133 TRP CH2 C 12.626 5.508 11.439 1.00 . A A . 133 TRP CH2 1 1
18 47670 1 1 133 TRP CZ2 C 11.959 6.662 11.128 1.00 . A A . 133 TRP CZ2 1 1
18 47671 1 1 133 TRP CZ3 C 12.259 4.280 10.872 1.00 . A A . 133 TRP CZ3 1 1
18 47672 1 1 133 TRP H H 6.757 6.232 9.282 1.00 . A A . 133 TRP H 1 1
18 47673 1 1 133 TRP HA H 6.736 3.700 7.776 1.00 . A A . 133 TRP HA 1 1
18 47674 1 1 133 TRP HB3 H 8.556 5.058 6.945 1.00 . A A . 133 TRP HB3 1 1
18 47675 1 1 133 TRP HD1 H 8.394 7.500 8.338 1.00 . A A . 133 TRP HD1 1 1
18 47676 1 1 133 TRP HE1 H 10.107 8.499 9.978 1.00 . A A . 133 TRP HE1 1 1
18 47677 1 1 133 TRP HE3 H 10.942 3.236 9.552 1.00 . A A . 133 TRP HE3 1 1
18 47678 1 1 133 TRP HH2 H 13.453 5.530 12.132 1.00 . A A . 133 TRP HH2 1 1
18 47679 1 1 133 TRP HZ2 H 12.253 7.600 11.575 1.00 . A A . 133 TRP HZ2 1 1
18 47680 1 1 133 TRP HZ3 H 12.811 3.393 11.144 1.00 . A A . 133 TRP HZ3 1 1
18 47681 1 1 133 TRP N N 6.476 5.563 8.624 1.00 . A A . 133 TRP N 1 1
18 47682 1 1 133 TRP NE1 N 10.069 7.548 9.744 1.00 . A A . 133 TRP NE1 1 1
18 47683 1 1 133 TRP O O 7.914 4.131 10.779 1.00 . A A . 133 TRP O 1 1
18 47684 1 1 134 GLY C C 6.494 0.153 10.859 1.00 . A A . 134 GLY C 1 1
18 47685 1 1 134 GLY CA C 6.878 1.603 11.084 1.00 . A A . 134 GLY CA 1 1
18 47686 1 1 134 GLY H H 6.399 2.016 9.062 1.00 . A A . 134 GLY H 1 1
18 47687 1 1 134 GLY HA2 H 7.880 1.640 11.481 1.00 . A A . 134 GLY HA2 1 1
18 47688 1 1 134 GLY HA3 H 6.199 2.036 11.803 1.00 . A A . 134 GLY HA3 1 1
18 47689 1 1 134 GLY N N 6.828 2.387 9.863 1.00 . A A . 134 GLY N 1 1
18 47690 1 1 134 GLY O O 6.604 -0.360 9.745 1.00 . A A . 134 GLY O 1 1
18 47691 1 1 135 ALA C C 4.134 -2.031 11.611 1.00 . A A . 135 ALA C 1 1
18 47692 1 1 135 ALA CA C 5.639 -1.906 11.832 1.00 . A A . 135 ALA CA 1 1
18 47693 1 1 135 ALA CB C 6.053 -2.654 13.090 1.00 . A A . 135 ALA CB 1 1
18 47694 1 1 135 ALA H H 5.976 -0.044 12.779 1.00 . A A . 135 ALA H 1 1
18 47695 1 1 135 ALA HA H 6.154 -2.350 10.992 1.00 . A A . 135 ALA HA 1 1
18 47696 1 1 135 ALA HB1 H 5.773 -2.078 13.959 1.00 . A A . 135 ALA HB1 1 1
18 47697 1 1 135 ALA HB2 H 5.557 -3.612 13.118 1.00 . A A . 135 ALA HB2 1 1
18 47698 1 1 135 ALA HB3 H 7.122 -2.801 13.085 1.00 . A A . 135 ALA HB3 1 1
18 47699 1 1 135 ALA N N 6.041 -0.508 11.919 1.00 . A A . 135 ALA N 1 1
18 47700 1 1 135 ALA O O 3.372 -1.128 11.948 1.00 . A A . 135 ALA O 1 1
18 47701 1 1 136 ALA C C 1.784 -4.572 11.603 1.00 . A A . 136 ALA C 1 1
18 47702 1 1 136 ALA CA C 2.303 -3.401 10.777 1.00 . A A . 136 ALA CA 1 1
18 47703 1 1 136 ALA CB C 2.082 -3.659 9.294 1.00 . A A . 136 ALA CB 1 1
18 47704 1 1 136 ALA H H 4.373 -3.841 10.795 1.00 . A A . 136 ALA H 1 1
18 47705 1 1 136 ALA HA H 1.755 -2.511 11.049 1.00 . A A . 136 ALA HA 1 1
18 47706 1 1 136 ALA HB1 H 1.113 -3.278 9.005 1.00 . A A . 136 ALA HB1 1 1
18 47707 1 1 136 ALA HB2 H 2.850 -3.160 8.723 1.00 . A A . 136 ALA HB2 1 1
18 47708 1 1 136 ALA HB3 H 2.122 -4.720 9.103 1.00 . A A . 136 ALA HB3 1 1
18 47709 1 1 136 ALA N N 3.716 -3.157 11.041 1.00 . A A . 136 ALA N 1 1
18 47710 1 1 136 ALA O O 2.563 -5.354 12.150 1.00 . A A . 136 ALA O 1 1
18 47711 1 1 137 GLY C C -1.593 -5.992 12.094 1.00 . A A . 137 GLY C 1 1
18 47712 1 1 137 GLY CA C -0.138 -5.768 12.454 1.00 . A A . 137 GLY CA 1 1
18 47713 1 1 137 GLY H H -0.110 -4.038 11.235 1.00 . A A . 137 GLY H 1 1
18 47714 1 1 137 GLY HA2 H 0.413 -6.677 12.267 1.00 . A A . 137 GLY HA2 1 1
18 47715 1 1 137 GLY HA3 H -0.072 -5.529 13.506 1.00 . A A . 137 GLY HA3 1 1
18 47716 1 1 137 GLY N N 0.464 -4.690 11.692 1.00 . A A . 137 GLY N 1 1
18 47717 1 1 137 GLY O O -2.288 -5.064 11.684 1.00 . A A . 137 GLY O 1 1
18 47718 1 1 138 GLN C C -3.944 -8.681 12.847 1.00 . A A . 138 GLN C 1 1
18 47719 1 1 138 GLN CA C -3.435 -7.574 11.929 1.00 . A A . 138 GLN CA 1 1
18 47720 1 1 138 GLN CB C -3.554 -8.012 10.469 1.00 . A A . 138 GLN CB 1 1
18 47721 1 1 138 GLN CD C -4.460 -7.427 8.186 1.00 . A A . 138 GLN CD 1 1
18 47722 1 1 138 GLN CG C -4.593 -7.231 9.682 1.00 . A A . 138 GLN CG 1 1
18 47723 1 1 138 GLN H H -1.451 -7.927 12.575 1.00 . A A . 138 GLN H 1 1
18 47724 1 1 138 GLN HA H -4.039 -6.692 12.081 1.00 . A A . 138 GLN HA 1 1
18 47725 1 1 138 GLN HB3 H -3.823 -9.058 10.440 1.00 . A A . 138 GLN HB3 1 1
18 47726 1 1 138 GLN HE21 H -2.776 -6.371 8.172 1.00 . A A . 138 GLN HE21 1 1
18 47727 1 1 138 GLN HE22 H -3.292 -6.980 6.640 1.00 . A A . 138 GLN HE22 1 1
18 47728 1 1 138 GLN HG3 H -4.482 -6.181 9.906 1.00 . A A . 138 GLN HG3 1 1
18 47729 1 1 138 GLN N N -2.054 -7.230 12.245 1.00 . A A . 138 GLN N 1 1
18 47730 1 1 138 GLN NE2 N -3.403 -6.869 7.608 1.00 . A A . 138 GLN NE2 1 1
18 47731 1 1 138 GLN O O -3.160 -9.458 13.394 1.00 . A A . 138 GLN O 1 1
18 47732 1 1 138 GLN OE1 O -5.298 -8.072 7.554 1.00 . A A . 138 GLN OE1 1 1
18 47733 1 1 139 VAL C C -7.271 -10.118 13.373 1.00 . A A . 139 VAL C 1 1
18 47734 1 1 139 VAL CA C -5.875 -9.757 13.866 1.00 . A A . 139 VAL CA 1 1
18 47735 1 1 139 VAL CB C -5.965 -9.282 15.328 1.00 . A A . 139 VAL CB 1 1
18 47736 1 1 139 VAL CG1 C -6.653 -10.330 16.190 1.00 . A A . 139 VAL CG1 1 1
18 47737 1 1 139 VAL CG2 C -4.580 -8.961 15.869 1.00 . A A . 139 VAL CG2 1 1
18 47738 1 1 139 VAL H H -5.835 -8.099 12.553 1.00 . A A . 139 VAL H 1 1
18 47739 1 1 139 VAL HA H -5.253 -10.641 13.834 1.00 . A A . 139 VAL HA 1 1
18 47740 1 1 139 VAL HB H -6.559 -8.379 15.354 1.00 . A A . 139 VAL HB 1 1
18 47741 1 1 139 VAL HG11 H -7.656 -10.002 16.422 1.00 . A A . 139 VAL HG11 1 1
18 47742 1 1 139 VAL HG12 H -6.694 -11.267 15.652 1.00 . A A . 139 VAL HG12 1 1
18 47743 1 1 139 VAL HG13 H -6.097 -10.464 17.105 1.00 . A A . 139 VAL HG13 1 1
18 47744 1 1 139 VAL HG21 H -3.914 -9.786 15.671 1.00 . A A . 139 VAL HG21 1 1
18 47745 1 1 139 VAL HG22 H -4.205 -8.070 15.386 1.00 . A A . 139 VAL HG22 1 1
18 47746 1 1 139 VAL HG23 H -4.640 -8.793 16.935 1.00 . A A . 139 VAL HG23 1 1
18 47747 1 1 139 VAL N N -5.261 -8.746 13.014 1.00 . A A . 139 VAL N 1 1
18 47748 1 1 139 VAL O O -8.266 -9.558 13.829 1.00 . A A . 139 VAL O 1 1
18 47749 1 1 140 GLY C C -8.750 -12.987 11.821 1.00 . A A . 140 GLY C 1 1
18 47750 1 1 140 GLY CA C -8.618 -11.479 11.895 1.00 . A A . 140 GLY CA 1 1
18 47751 1 1 140 GLY H H -6.511 -11.472 12.108 1.00 . A A . 140 GLY H 1 1
18 47752 1 1 140 GLY HA2 H -9.406 -11.090 12.523 1.00 . A A . 140 GLY HA2 1 1
18 47753 1 1 140 GLY HA3 H -8.728 -11.069 10.901 1.00 . A A . 140 GLY HA3 1 1
18 47754 1 1 140 GLY N N -7.339 -11.060 12.436 1.00 . A A . 140 GLY N 1 1
18 47755 1 1 140 GLY O O -8.174 -13.709 12.635 1.00 . A A . 140 GLY O 1 1
18 47756 1 1 141 VAL C C -9.290 -15.346 9.271 1.00 . A A . 141 VAL C 1 1
18 47757 1 1 141 VAL CA C -9.718 -14.897 10.662 1.00 . A A . 141 VAL CA 1 1
18 47758 1 1 141 VAL CB C -11.191 -15.284 10.885 1.00 . A A . 141 VAL CB 1 1
18 47759 1 1 141 VAL CG1 C -11.327 -16.787 11.079 1.00 . A A . 141 VAL CG1 1 1
18 47760 1 1 141 VAL CG2 C -11.766 -14.531 12.076 1.00 . A A . 141 VAL CG2 1 1
18 47761 1 1 141 VAL H H -9.944 -12.839 10.223 1.00 . A A . 141 VAL H 1 1
18 47762 1 1 141 VAL HA H -9.117 -15.415 11.397 1.00 . A A . 141 VAL HA 1 1
18 47763 1 1 141 VAL HB H -11.752 -15.005 10.006 1.00 . A A . 141 VAL HB 1 1
18 47764 1 1 141 VAL HG11 H -11.872 -16.984 11.989 1.00 . A A . 141 VAL HG11 1 1
18 47765 1 1 141 VAL HG12 H -11.858 -17.211 10.239 1.00 . A A . 141 VAL HG12 1 1
18 47766 1 1 141 VAL HG13 H -10.344 -17.231 11.145 1.00 . A A . 141 VAL HG13 1 1
18 47767 1 1 141 VAL HG21 H -11.140 -14.692 12.941 1.00 . A A . 141 VAL HG21 1 1
18 47768 1 1 141 VAL HG22 H -11.803 -13.477 11.850 1.00 . A A . 141 VAL HG22 1 1
18 47769 1 1 141 VAL HG23 H -12.765 -14.890 12.283 1.00 . A A . 141 VAL HG23 1 1
18 47770 1 1 141 VAL N N -9.511 -13.465 10.842 1.00 . A A . 141 VAL N 1 1
18 47771 1 1 141 VAL O O -9.365 -14.579 8.311 1.00 . A A . 141 VAL O 1 1
18 47772 1 1 142 ASP C C -8.851 -18.594 7.744 1.00 . A A . 142 ASP C 1 1
18 47773 1 1 142 ASP CA C -8.404 -17.143 7.890 1.00 . A A . 142 ASP CA 1 1
18 47774 1 1 142 ASP CB C -6.882 -17.051 7.765 1.00 . A A . 142 ASP CB 1 1
18 47775 1 1 142 ASP CG C -6.332 -17.964 6.688 1.00 . A A . 142 ASP CG 1 1
18 47776 1 1 142 ASP H H -8.806 -17.154 9.969 1.00 . A A . 142 ASP H 1 1
18 47777 1 1 142 ASP HA H -8.857 -16.560 7.104 1.00 . A A . 142 ASP HA 1 1
18 47778 1 1 142 ASP HB3 H -6.432 -17.323 8.710 1.00 . A A . 142 ASP HB3 1 1
18 47779 1 1 142 ASP N N -8.842 -16.592 9.167 1.00 . A A . 142 ASP N 1 1
18 47780 1 1 142 ASP O O -8.474 -19.454 8.540 1.00 . A A . 142 ASP O 1 1
18 47781 1 1 142 ASP OD1 O -6.265 -17.532 5.520 1.00 . A A . 142 ASP OD1 1 1
18 47782 1 1 142 ASP OD2 O -5.971 -19.116 7.014 1.00 . A A . 142 ASP OD2 1 1
18 47783 1 1 143 TYR C C -9.385 -20.873 5.336 1.00 . A A . 143 TYR C 1 1
18 47784 1 1 143 TYR CA C -10.156 -20.207 6.470 1.00 . A A . 143 TYR CA 1 1
18 47785 1 1 143 TYR CB C -11.647 -20.162 6.132 1.00 . A A . 143 TYR CB 1 1
18 47786 1 1 143 TYR CD1 C -12.161 -22.611 5.788 1.00 . A A . 143 TYR CD1 1 1
18 47787 1 1 143 TYR CD2 C -13.310 -21.455 7.528 1.00 . A A . 143 TYR CD2 1 1
18 47788 1 1 143 TYR CE1 C -12.834 -23.775 6.109 1.00 . A A . 143 TYR CE1 1 1
18 47789 1 1 143 TYR CE2 C -13.985 -22.614 7.858 1.00 . A A . 143 TYR CE2 1 1
18 47790 1 1 143 TYR CG C -12.386 -21.433 6.490 1.00 . A A . 143 TYR CG 1 1
18 47791 1 1 143 TYR CZ C -13.744 -23.770 7.146 1.00 . A A . 143 TYR CZ 1 1
18 47792 1 1 143 TYR H H -9.920 -18.133 6.119 1.00 . A A . 143 TYR H 1 1
18 47793 1 1 143 TYR HA H -10.018 -20.783 7.372 1.00 . A A . 143 TYR HA 1 1
18 47794 1 1 143 TYR HB3 H -11.765 -19.998 5.072 1.00 . A A . 143 TYR HB3 1 1
18 47795 1 1 143 TYR HD1 H -11.446 -22.612 4.977 1.00 . A A . 143 TYR HD1 1 1
18 47796 1 1 143 TYR HD2 H -13.496 -20.548 8.083 1.00 . A A . 143 TYR HD2 1 1
18 47797 1 1 143 TYR HE1 H -12.644 -24.680 5.554 1.00 . A A . 143 TYR HE1 1 1
18 47798 1 1 143 TYR HE2 H -14.700 -22.610 8.669 1.00 . A A . 143 TYR HE2 1 1
18 47799 1 1 143 TYR HH H -15.159 -24.714 8.041 1.00 . A A . 143 TYR HH 1 1
18 47800 1 1 143 TYR N N -9.655 -18.859 6.720 1.00 . A A . 143 TYR N 1 1
18 47801 1 1 143 TYR O O -9.052 -20.234 4.336 1.00 . A A . 143 TYR O 1 1
18 47802 1 1 143 TYR OH O -14.418 -24.926 7.470 1.00 . A A . 143 TYR OH 1 1
18 47803 1 1 144 LEU C C -9.322 -23.772 3.653 1.00 . A A . 144 LEU C 1 1
18 47804 1 1 144 LEU CA C -8.373 -22.917 4.486 1.00 . A A . 144 LEU CA 1 1
18 47805 1 1 144 LEU CB C -7.319 -23.806 5.149 1.00 . A A . 144 LEU CB 1 1
18 47806 1 1 144 LEU CD1 C -5.308 -24.004 3.666 1.00 . A A . 144 LEU CD1 1 1
18 47807 1 1 144 LEU CD2 C -6.122 -25.997 4.939 1.00 . A A . 144 LEU CD2 1 1
18 47808 1 1 144 LEU CG C -6.531 -24.723 4.215 1.00 . A A . 144 LEU CG 1 1
18 47809 1 1 144 LEU H H -9.396 -22.615 6.314 1.00 . A A . 144 LEU H 1 1
18 47810 1 1 144 LEU HA H -7.878 -22.210 3.836 1.00 . A A . 144 LEU HA 1 1
18 47811 1 1 144 LEU HB3 H -7.821 -24.426 5.877 1.00 . A A . 144 LEU HB3 1 1
18 47812 1 1 144 LEU HD11 H -4.565 -24.731 3.371 1.00 . A A . 144 LEU HD11 1 1
18 47813 1 1 144 LEU HD12 H -4.897 -23.360 4.430 1.00 . A A . 144 LEU HD12 1 1
18 47814 1 1 144 LEU HD13 H -5.594 -23.410 2.810 1.00 . A A . 144 LEU HD13 1 1
18 47815 1 1 144 LEU HD21 H -6.876 -26.756 4.786 1.00 . A A . 144 LEU HD21 1 1
18 47816 1 1 144 LEU HD22 H -6.023 -25.794 5.996 1.00 . A A . 144 LEU HD22 1 1
18 47817 1 1 144 LEU HD23 H -5.176 -26.346 4.549 1.00 . A A . 144 LEU HD23 1 1
18 47818 1 1 144 LEU HG H -7.157 -24.999 3.379 1.00 . A A . 144 LEU HG 1 1
18 47819 1 1 144 LEU N N -9.104 -22.160 5.496 1.00 . A A . 144 LEU N 1 1
18 47820 1 1 144 LEU O O -9.468 -24.970 3.893 1.00 . A A . 144 LEU O 1 1
18 47821 1 1 145 ILE C C -10.199 -24.980 1.046 1.00 . A A . 145 ILE C 1 1
18 47822 1 1 145 ILE CA C -10.896 -23.852 1.799 1.00 . A A . 145 ILE CA 1 1
18 47823 1 1 145 ILE CB C -11.546 -22.895 0.780 1.00 . A A . 145 ILE CB 1 1
18 47824 1 1 145 ILE CD1 C -13.367 -22.309 2.460 1.00 . A A . 145 ILE CD1 1 1
18 47825 1 1 145 ILE CG1 C -12.314 -21.789 1.506 1.00 . A A . 145 ILE CG1 1 1
18 47826 1 1 145 ILE CG2 C -12.469 -23.666 -0.153 1.00 . A A . 145 ILE CG2 1 1
18 47827 1 1 145 ILE H H -9.806 -22.192 2.528 1.00 . A A . 145 ILE H 1 1
18 47828 1 1 145 ILE HA H -11.676 -24.272 2.416 1.00 . A A . 145 ILE HA 1 1
18 47829 1 1 145 ILE HB H -10.763 -22.450 0.187 1.00 . A A . 145 ILE HB 1 1
18 47830 1 1 145 ILE HD11 H -13.934 -21.479 2.857 1.00 . A A . 145 ILE HD11 1 1
18 47831 1 1 145 ILE HD12 H -14.031 -22.978 1.932 1.00 . A A . 145 ILE HD12 1 1
18 47832 1 1 145 ILE HD13 H -12.890 -22.838 3.269 1.00 . A A . 145 ILE HD13 1 1
18 47833 1 1 145 ILE HG13 H -12.807 -21.166 0.775 1.00 . A A . 145 ILE HG13 1 1
18 47834 1 1 145 ILE HG21 H -13.125 -24.295 0.429 1.00 . A A . 145 ILE HG21 1 1
18 47835 1 1 145 ILE HG22 H -13.059 -22.967 -0.729 1.00 . A A . 145 ILE HG22 1 1
18 47836 1 1 145 ILE HG23 H -11.881 -24.277 -0.818 1.00 . A A . 145 ILE HG23 1 1
18 47837 1 1 145 ILE N N -9.964 -23.147 2.670 1.00 . A A . 145 ILE N 1 1
18 47838 1 1 145 ILE O O -10.723 -26.089 0.949 1.00 . A A . 145 ILE O 1 1
18 47839 1 1 146 ASN C C -6.783 -25.670 0.209 1.00 . A A . 146 ASN C 1 1
18 47840 1 1 146 ASN CA C -8.246 -25.681 -0.225 1.00 . A A . 146 ASN CA 1 1
18 47841 1 1 146 ASN CB C -8.346 -25.414 -1.727 1.00 . A A . 146 ASN CB 1 1
18 47842 1 1 146 ASN CG C -8.578 -26.681 -2.525 1.00 . A A . 146 ASN CG 1 1
18 47843 1 1 146 ASN H H -8.650 -23.787 0.631 1.00 . A A . 146 ASN H 1 1
18 47844 1 1 146 ASN HA H -8.666 -26.653 -0.013 1.00 . A A . 146 ASN HA 1 1
18 47845 1 1 146 ASN HB3 H -7.430 -24.957 -2.068 1.00 . A A . 146 ASN HB3 1 1
18 47846 1 1 146 ASN HD21 H -7.399 -26.010 -3.981 1.00 . A A . 146 ASN HD21 1 1
18 47847 1 1 146 ASN HD22 H -8.093 -27.572 -4.237 1.00 . A A . 146 ASN HD22 1 1
18 47848 1 1 146 ASN N N -9.016 -24.690 0.519 1.00 . A A . 146 ASN N 1 1
18 47849 1 1 146 ASN ND2 N -7.961 -26.761 -3.700 1.00 . A A . 146 ASN ND2 1 1
18 47850 1 1 146 ASN O O -6.423 -25.034 1.199 1.00 . A A . 146 ASN O 1 1
18 47851 1 1 146 ASN OD1 O -9.302 -27.579 -2.093 1.00 . A A . 146 ASN OD1 1 1
18 47852 1 1 147 ARG C C -3.817 -25.149 -0.602 1.00 . A A . 147 ARG C 1 1
18 47853 1 1 147 ARG CA C -4.522 -26.452 -0.232 1.00 . A A . 147 ARG CA 1 1
18 47854 1 1 147 ARG CB C -3.876 -27.623 -0.978 1.00 . A A . 147 ARG CB 1 1
18 47855 1 1 147 ARG CD C -5.263 -29.483 -1.941 1.00 . A A . 147 ARG CD 1 1
18 47856 1 1 147 ARG CG C -4.544 -28.960 -0.708 1.00 . A A . 147 ARG CG 1 1
18 47857 1 1 147 ARG CZ C -7.200 -30.893 -2.493 1.00 . A A . 147 ARG CZ 1 1
18 47858 1 1 147 ARG H H -6.293 -26.866 -1.316 1.00 . A A . 147 ARG H 1 1
18 47859 1 1 147 ARG HA H -4.419 -26.615 0.830 1.00 . A A . 147 ARG HA 1 1
18 47860 1 1 147 ARG HB3 H -2.840 -27.694 -0.683 1.00 . A A . 147 ARG HB3 1 1
18 47861 1 1 147 ARG HD3 H -4.570 -30.070 -2.523 1.00 . A A . 147 ARG HD3 1 1
18 47862 1 1 147 ARG HE H -6.606 -30.446 -0.641 1.00 . A A . 147 ARG HE 1 1
18 47863 1 1 147 ARG HG3 H -5.261 -28.840 0.092 1.00 . A A . 147 ARG HG3 1 1
18 47864 1 1 147 ARG HH11 H -6.190 -30.176 -4.086 1.00 . A A . 147 ARG HH11 1 1
18 47865 1 1 147 ARG HH12 H -7.557 -31.172 -4.462 1.00 . A A . 147 ARG HH12 1 1
18 47866 1 1 147 ARG HH21 H -8.409 -31.758 -1.122 1.00 . A A . 147 ARG HH21 1 1
18 47867 1 1 147 ARG HH22 H -8.819 -32.071 -2.774 1.00 . A A . 147 ARG HH22 1 1
18 47868 1 1 147 ARG N N -5.945 -26.379 -0.539 1.00 . A A . 147 ARG N 1 1
18 47869 1 1 147 ARG NE N -6.414 -30.314 -1.592 1.00 . A A . 147 ARG NE 1 1
18 47870 1 1 147 ARG NH1 N -6.963 -30.734 -3.786 1.00 . A A . 147 ARG NH1 1 1
18 47871 1 1 147 ARG NH2 N -8.228 -31.635 -2.097 1.00 . A A . 147 ARG NH2 1 1
18 47872 1 1 147 ARG O O -2.905 -24.707 0.095 1.00 . A A . 147 ARG O 1 1
18 47873 1 1 148 ASP C C -4.732 -22.212 -2.316 1.00 . A A . 148 ASP C 1 1
18 47874 1 1 148 ASP CA C -3.663 -23.289 -2.162 1.00 . A A . 148 ASP CA 1 1
18 47875 1 1 148 ASP CB C -2.940 -23.500 -3.492 1.00 . A A . 148 ASP CB 1 1
18 47876 1 1 148 ASP CG C -1.666 -24.308 -3.338 1.00 . A A . 148 ASP CG 1 1
18 47877 1 1 148 ASP H H -4.982 -24.945 -2.214 1.00 . A A . 148 ASP H 1 1
18 47878 1 1 148 ASP HA H -2.948 -22.965 -1.421 1.00 . A A . 148 ASP HA 1 1
18 47879 1 1 148 ASP HB3 H -2.684 -22.538 -3.914 1.00 . A A . 148 ASP HB3 1 1
18 47880 1 1 148 ASP N N -4.250 -24.540 -1.700 1.00 . A A . 148 ASP N 1 1
18 47881 1 1 148 ASP O O -4.558 -21.255 -3.073 1.00 . A A . 148 ASP O 1 1
18 47882 1 1 148 ASP OD1 O -1.704 -25.352 -2.654 1.00 . A A . 148 ASP OD1 1 1
18 47883 1 1 148 ASP OD2 O -0.629 -23.896 -3.900 1.00 . A A . 148 ASP OD2 1 1
18 47884 1 1 149 TRP C C -7.426 -21.067 -0.255 1.00 . A A . 149 TRP C 1 1
18 47885 1 1 149 TRP CA C -6.934 -21.416 -1.654 1.00 . A A . 149 TRP CA 1 1
18 47886 1 1 149 TRP CB C -8.087 -21.980 -2.488 1.00 . A A . 149 TRP CB 1 1
18 47887 1 1 149 TRP CD1 C -6.861 -23.415 -4.221 1.00 . A A . 149 TRP CD1 1 1
18 47888 1 1 149 TRP CD2 C -8.066 -21.743 -5.096 1.00 . A A . 149 TRP CD2 1 1
18 47889 1 1 149 TRP CE2 C -7.448 -22.450 -6.147 1.00 . A A . 149 TRP CE2 1 1
18 47890 1 1 149 TRP CE3 C -8.878 -20.648 -5.408 1.00 . A A . 149 TRP CE3 1 1
18 47891 1 1 149 TRP CG C -7.678 -22.377 -3.873 1.00 . A A . 149 TRP CG 1 1
18 47892 1 1 149 TRP CH2 C -8.415 -21.020 -7.759 1.00 . A A . 149 TRP CH2 1 1
18 47893 1 1 149 TRP CZ2 C -7.616 -22.096 -7.483 1.00 . A A . 149 TRP CZ2 1 1
18 47894 1 1 149 TRP CZ3 C -9.041 -20.298 -6.734 1.00 . A A . 149 TRP CZ3 1 1
18 47895 1 1 149 TRP H H -5.915 -23.158 -1.012 1.00 . A A . 149 TRP H 1 1
18 47896 1 1 149 TRP HA H -6.564 -20.518 -2.128 1.00 . A A . 149 TRP HA 1 1
18 47897 1 1 149 TRP HB3 H -8.860 -21.229 -2.570 1.00 . A A . 149 TRP HB3 1 1
18 47898 1 1 149 TRP HD1 H -6.400 -24.088 -3.515 1.00 . A A . 149 TRP HD1 1 1
18 47899 1 1 149 TRP HE1 H -6.180 -24.120 -6.079 1.00 . A A . 149 TRP HE1 1 1
18 47900 1 1 149 TRP HE3 H -9.370 -20.080 -4.633 1.00 . A A . 149 TRP HE3 1 1
18 47901 1 1 149 TRP HH2 H -8.572 -20.710 -8.780 1.00 . A A . 149 TRP HH2 1 1
18 47902 1 1 149 TRP HZ2 H -7.139 -22.642 -8.283 1.00 . A A . 149 TRP HZ2 1 1
18 47903 1 1 149 TRP HZ3 H -9.665 -19.455 -6.994 1.00 . A A . 149 TRP HZ3 1 1
18 47904 1 1 149 TRP N N -5.836 -22.375 -1.596 1.00 . A A . 149 TRP N 1 1
18 47905 1 1 149 TRP NE1 N -6.718 -23.465 -5.587 1.00 . A A . 149 TRP NE1 1 1
18 47906 1 1 149 TRP O O -7.715 -21.952 0.552 1.00 . A A . 149 TRP O 1 1
18 47907 1 1 150 LEU C C -9.209 -18.420 1.194 1.00 . A A . 150 LEU C 1 1
18 47908 1 1 150 LEU CA C -7.976 -19.306 1.335 1.00 . A A . 150 LEU CA 1 1
18 47909 1 1 150 LEU CB C -6.860 -18.538 2.044 1.00 . A A . 150 LEU CB 1 1
18 47910 1 1 150 LEU CD1 C -5.979 -20.676 3.012 1.00 . A A . 150 LEU CD1 1 1
18 47911 1 1 150 LEU CD2 C -4.752 -19.553 1.143 1.00 . A A . 150 LEU CD2 1 1
18 47912 1 1 150 LEU CG C -5.605 -19.342 2.387 1.00 . A A . 150 LEU CG 1 1
18 47913 1 1 150 LEU H H -7.274 -19.114 -0.653 1.00 . A A . 150 LEU H 1 1
18 47914 1 1 150 LEU HA H -8.236 -20.173 1.924 1.00 . A A . 150 LEU HA 1 1
18 47915 1 1 150 LEU HB3 H -7.265 -18.145 2.966 1.00 . A A . 150 LEU HB3 1 1
18 47916 1 1 150 LEU HD11 H -6.274 -21.368 2.237 1.00 . A A . 150 LEU HD11 1 1
18 47917 1 1 150 LEU HD12 H -6.801 -20.534 3.698 1.00 . A A . 150 LEU HD12 1 1
18 47918 1 1 150 LEU HD13 H -5.130 -21.074 3.547 1.00 . A A . 150 LEU HD13 1 1
18 47919 1 1 150 LEU HD21 H -3.760 -19.163 1.317 1.00 . A A . 150 LEU HD21 1 1
18 47920 1 1 150 LEU HD22 H -5.201 -19.038 0.307 1.00 . A A . 150 LEU HD22 1 1
18 47921 1 1 150 LEU HD23 H -4.691 -20.609 0.925 1.00 . A A . 150 LEU HD23 1 1
18 47922 1 1 150 LEU HG H -5.016 -18.789 3.106 1.00 . A A . 150 LEU HG 1 1
18 47923 1 1 150 LEU N N -7.518 -19.772 0.031 1.00 . A A . 150 LEU N 1 1
18 47924 1 1 150 LEU O O -9.454 -17.842 0.135 1.00 . A A . 150 LEU O 1 1
18 47925 1 1 151 VAL C C -11.512 -16.990 3.668 1.00 . A A . 151 VAL C 1 1
18 47926 1 1 151 VAL CA C -11.189 -17.496 2.268 1.00 . A A . 151 VAL CA 1 1
18 47927 1 1 151 VAL CB C -12.399 -18.281 1.726 1.00 . A A . 151 VAL CB 1 1
18 47928 1 1 151 VAL CG1 C -13.670 -17.451 1.843 1.00 . A A . 151 VAL CG1 1 1
18 47929 1 1 151 VAL CG2 C -12.159 -18.703 0.284 1.00 . A A . 151 VAL CG2 1 1
18 47930 1 1 151 VAL H H -9.736 -18.801 3.084 1.00 . A A . 151 VAL H 1 1
18 47931 1 1 151 VAL HA H -11.017 -16.650 1.620 1.00 . A A . 151 VAL HA 1 1
18 47932 1 1 151 VAL HB H -12.522 -19.173 2.324 1.00 . A A . 151 VAL HB 1 1
18 47933 1 1 151 VAL HG11 H -14.168 -17.687 2.770 1.00 . A A . 151 VAL HG11 1 1
18 47934 1 1 151 VAL HG12 H -13.416 -16.401 1.824 1.00 . A A . 151 VAL HG12 1 1
18 47935 1 1 151 VAL HG13 H -14.324 -17.679 1.014 1.00 . A A . 151 VAL HG13 1 1
18 47936 1 1 151 VAL HG21 H -13.081 -19.066 -0.143 1.00 . A A . 151 VAL HG21 1 1
18 47937 1 1 151 VAL HG22 H -11.807 -17.855 -0.284 1.00 . A A . 151 VAL HG22 1 1
18 47938 1 1 151 VAL HG23 H -11.415 -19.486 0.257 1.00 . A A . 151 VAL HG23 1 1
18 47939 1 1 151 VAL N N -9.983 -18.315 2.270 1.00 . A A . 151 VAL N 1 1
18 47940 1 1 151 VAL O O -11.850 -17.769 4.559 1.00 . A A . 151 VAL O 1 1
18 47941 1 1 152 ASN C C -11.479 -13.556 5.094 1.00 . A A . 152 ASN C 1 1
18 47942 1 1 152 ASN CA C -11.686 -15.066 5.150 1.00 . A A . 152 ASN CA 1 1
18 47943 1 1 152 ASN CB C -10.790 -15.674 6.230 1.00 . A A . 152 ASN CB 1 1
18 47944 1 1 152 ASN CG C -11.580 -16.163 7.430 1.00 . A A . 152 ASN CG 1 1
18 47945 1 1 152 ASN H H -11.132 -15.107 3.108 1.00 . A A . 152 ASN H 1 1
18 47946 1 1 152 ASN HA H -12.718 -15.268 5.395 1.00 . A A . 152 ASN HA 1 1
18 47947 1 1 152 ASN HB3 H -10.085 -14.930 6.566 1.00 . A A . 152 ASN HB3 1 1
18 47948 1 1 152 ASN HD21 H -12.846 -14.640 7.248 1.00 . A A . 152 ASN HD21 1 1
18 47949 1 1 152 ASN HD22 H -13.167 -15.731 8.548 1.00 . A A . 152 ASN HD22 1 1
18 47950 1 1 152 ASN N N -11.406 -15.678 3.857 1.00 . A A . 152 ASN N 1 1
18 47951 1 1 152 ASN ND2 N -12.638 -15.439 7.776 1.00 . A A . 152 ASN ND2 1 1
18 47952 1 1 152 ASN O O -11.373 -12.973 4.015 1.00 . A A . 152 ASN O 1 1
18 47953 1 1 152 ASN OD1 O -11.243 -17.181 8.035 1.00 . A A . 152 ASN OD1 1 1
18 47954 1 1 153 MET C C -10.363 -11.124 7.549 1.00 . A A . 153 MET C 1 1
18 47955 1 1 153 MET CA C -11.229 -11.486 6.348 1.00 . A A . 153 MET CA 1 1
18 47956 1 1 153 MET CB C -12.578 -10.770 6.442 1.00 . A A . 153 MET CB 1 1
18 47957 1 1 153 MET CE C -14.387 -11.079 10.177 1.00 . A A . 153 MET CE 1 1
18 47958 1 1 153 MET CG C -13.456 -11.277 7.575 1.00 . A A . 153 MET CG 1 1
18 47959 1 1 153 MET H H -11.515 -13.445 7.091 1.00 . A A . 153 MET H 1 1
18 47960 1 1 153 MET HA H -10.724 -11.167 5.447 1.00 . A A . 153 MET HA 1 1
18 47961 1 1 153 MET HB3 H -13.111 -10.907 5.514 1.00 . A A . 153 MET HB3 1 1
18 47962 1 1 153 MET HE1 H -14.385 -12.113 9.865 1.00 . A A . 153 MET HE1 1 1
18 47963 1 1 153 MET HE2 H -13.811 -10.979 11.086 1.00 . A A . 153 MET HE2 1 1
18 47964 1 1 153 MET HE3 H -15.401 -10.758 10.356 1.00 . A A . 153 MET HE3 1 1
18 47965 1 1 153 MET HG3 H -13.007 -12.168 7.988 1.00 . A A . 153 MET HG3 1 1
18 47966 1 1 153 MET N N -11.425 -12.928 6.263 1.00 . A A . 153 MET N 1 1
18 47967 1 1 153 MET O O -10.032 -11.979 8.369 1.00 . A A . 153 MET O 1 1
18 47968 1 1 153 MET SD S -13.657 -10.065 8.894 1.00 . A A . 153 MET SD 1 1
18 47969 1 1 154 SER C C -9.143 -7.849 8.794 1.00 . A A . 154 SER C 1 1
18 47970 1 1 154 SER CA C -9.167 -9.375 8.748 1.00 . A A . 154 SER CA 1 1
18 47971 1 1 154 SER CB C -7.741 -9.912 8.607 1.00 . A A . 154 SER CB 1 1
18 47972 1 1 154 SER H H -10.293 -9.213 6.963 1.00 . A A . 154 SER H 1 1
18 47973 1 1 154 SER HA H -9.592 -9.744 9.669 1.00 . A A . 154 SER HA 1 1
18 47974 1 1 154 SER HB3 H -7.342 -9.619 7.647 1.00 . A A . 154 SER HB3 1 1
18 47975 1 1 154 SER HG H -5.988 -9.412 9.324 1.00 . A A . 154 SER HG 1 1
18 47976 1 1 154 SER N N -9.997 -9.850 7.647 1.00 . A A . 154 SER N 1 1
18 47977 1 1 154 SER O O -8.766 -7.193 7.823 1.00 . A A . 154 SER O 1 1
18 47978 1 1 154 SER OG O -6.899 -9.401 9.627 1.00 . A A . 154 SER OG 1 1
18 47979 1 1 155 VAL C C -8.262 -5.337 10.681 1.00 . A A . 155 VAL C 1 1
18 47980 1 1 155 VAL CA C -9.578 -5.844 10.105 1.00 . A A . 155 VAL CA 1 1
18 47981 1 1 155 VAL CB C -10.732 -5.412 11.029 1.00 . A A . 155 VAL CB 1 1
18 47982 1 1 155 VAL CG1 C -12.067 -5.893 10.477 1.00 . A A . 155 VAL CG1 1 1
18 47983 1 1 155 VAL CG2 C -10.508 -5.935 12.440 1.00 . A A . 155 VAL CG2 1 1
18 47984 1 1 155 VAL H H -9.842 -7.867 10.668 1.00 . A A . 155 VAL H 1 1
18 47985 1 1 155 VAL HA H -9.733 -5.394 9.135 1.00 . A A . 155 VAL HA 1 1
18 47986 1 1 155 VAL HB H -10.751 -4.333 11.067 1.00 . A A . 155 VAL HB 1 1
18 47987 1 1 155 VAL HG11 H -12.804 -5.110 10.587 1.00 . A A . 155 VAL HG11 1 1
18 47988 1 1 155 VAL HG12 H -11.956 -6.144 9.434 1.00 . A A . 155 VAL HG12 1 1
18 47989 1 1 155 VAL HG13 H -12.388 -6.766 11.026 1.00 . A A . 155 VAL HG13 1 1
18 47990 1 1 155 VAL HG21 H -10.204 -5.121 13.082 1.00 . A A . 155 VAL HG21 1 1
18 47991 1 1 155 VAL HG22 H -11.425 -6.365 12.813 1.00 . A A . 155 VAL HG22 1 1
18 47992 1 1 155 VAL HG23 H -9.735 -6.689 12.426 1.00 . A A . 155 VAL HG23 1 1
18 47993 1 1 155 VAL N N -9.551 -7.292 9.930 1.00 . A A . 155 VAL N 1 1
18 47994 1 1 155 VAL O O -7.321 -6.105 10.878 1.00 . A A . 155 VAL O 1 1
18 47995 1 1 156 TRP C C -7.097 -3.320 13.025 1.00 . A A . 156 TRP C 1 1
18 47996 1 1 156 TRP CA C -7.001 -3.427 11.508 1.00 . A A . 156 TRP CA 1 1
18 47997 1 1 156 TRP CB C -6.782 -2.040 10.899 1.00 . A A . 156 TRP CB 1 1
18 47998 1 1 156 TRP CD1 C -4.287 -1.703 10.414 1.00 . A A . 156 TRP CD1 1 1
18 47999 1 1 156 TRP CD2 C -5.528 -2.142 8.601 1.00 . A A . 156 TRP CD2 1 1
18 48000 1 1 156 TRP CE2 C -4.187 -1.980 8.201 1.00 . A A . 156 TRP CE2 1 1
18 48001 1 1 156 TRP CE3 C -6.490 -2.428 7.630 1.00 . A A . 156 TRP CE3 1 1
18 48002 1 1 156 TRP CG C -5.570 -1.962 10.021 1.00 . A A . 156 TRP CG 1 1
18 48003 1 1 156 TRP CH2 C -4.753 -2.371 5.941 1.00 . A A . 156 TRP CH2 1 1
18 48004 1 1 156 TRP CZ2 C -3.789 -2.091 6.872 1.00 . A A . 156 TRP CZ2 1 1
18 48005 1 1 156 TRP CZ3 C -6.094 -2.538 6.311 1.00 . A A . 156 TRP CZ3 1 1
18 48006 1 1 156 TRP H H -8.987 -3.476 10.774 1.00 . A A . 156 TRP H 1 1
18 48007 1 1 156 TRP HA H -6.162 -4.057 11.255 1.00 . A A . 156 TRP HA 1 1
18 48008 1 1 156 TRP HB3 H -6.663 -1.320 11.697 1.00 . A A . 156 TRP HB3 1 1
18 48009 1 1 156 TRP HD1 H -3.990 -1.518 11.435 1.00 . A A . 156 TRP HD1 1 1
18 48010 1 1 156 TRP HE1 H -2.483 -1.554 9.350 1.00 . A A . 156 TRP HE1 1 1
18 48011 1 1 156 TRP HE3 H -7.529 -2.561 7.896 1.00 . A A . 156 TRP HE3 1 1
18 48012 1 1 156 TRP HH2 H -4.489 -2.466 4.900 1.00 . A A . 156 TRP HH2 1 1
18 48013 1 1 156 TRP HZ2 H -2.759 -1.966 6.570 1.00 . A A . 156 TRP HZ2 1 1
18 48014 1 1 156 TRP HZ3 H -6.825 -2.758 5.546 1.00 . A A . 156 TRP HZ3 1 1
18 48015 1 1 156 TRP N N -8.203 -4.039 10.953 1.00 . A A . 156 TRP N 1 1
18 48016 1 1 156 TRP NE1 N -3.451 -1.712 9.325 1.00 . A A . 156 TRP NE1 1 1
18 48017 1 1 156 TRP O O -8.150 -3.574 13.610 1.00 . A A . 156 TRP O 1 1
18 48018 1 1 157 TYR C C -4.612 -2.232 15.564 1.00 . A A . 157 TYR C 1 1
18 48019 1 1 157 TYR CA C -5.950 -2.804 15.109 1.00 . A A . 157 TYR CA 1 1
18 48020 1 1 157 TYR CB C -6.193 -4.158 15.779 1.00 . A A . 157 TYR CB 1 1
18 48021 1 1 157 TYR CD1 C -6.924 -3.555 18.119 1.00 . A A . 157 TYR CD1 1 1
18 48022 1 1 157 TYR CD2 C -4.854 -4.706 17.849 1.00 . A A . 157 TYR CD2 1 1
18 48023 1 1 157 TYR CE1 C -6.740 -3.535 19.489 1.00 . A A . 157 TYR CE1 1 1
18 48024 1 1 157 TYR CE2 C -4.663 -4.693 19.216 1.00 . A A . 157 TYR CE2 1 1
18 48025 1 1 157 TYR CG C -5.987 -4.140 17.276 1.00 . A A . 157 TYR CG 1 1
18 48026 1 1 157 TYR CZ C -5.607 -4.105 20.032 1.00 . A A . 157 TYR CZ 1 1
18 48027 1 1 157 TYR H H -5.183 -2.753 13.138 1.00 . A A . 157 TYR H 1 1
18 48028 1 1 157 TYR HA H -6.738 -2.124 15.400 1.00 . A A . 157 TYR HA 1 1
18 48029 1 1 157 TYR HB3 H -5.515 -4.886 15.359 1.00 . A A . 157 TYR HB3 1 1
18 48030 1 1 157 TYR HD1 H -7.811 -3.111 17.690 1.00 . A A . 157 TYR HD1 1 1
18 48031 1 1 157 TYR HD2 H -4.116 -5.165 17.206 1.00 . A A . 157 TYR HD2 1 1
18 48032 1 1 157 TYR HE1 H -7.480 -3.075 20.126 1.00 . A A . 157 TYR HE1 1 1
18 48033 1 1 157 TYR HE2 H -3.777 -5.137 19.643 1.00 . A A . 157 TYR HE2 1 1
18 48034 1 1 157 TYR HH H -5.258 -3.187 21.684 1.00 . A A . 157 TYR HH 1 1
18 48035 1 1 157 TYR N N -5.991 -2.941 13.659 1.00 . A A . 157 TYR N 1 1
18 48036 1 1 157 TYR O O -4.557 -1.392 16.463 1.00 . A A . 157 TYR O 1 1
18 48037 1 1 157 TYR OH O -5.421 -4.087 21.395 1.00 . A A . 157 TYR OH 1 1
18 48038 1 1 158 MET C C -2.101 -0.709 15.151 1.00 . A A . 158 MET C 1 1
18 48039 1 1 158 MET CA C -2.196 -2.226 15.276 1.00 . A A . 158 MET CA 1 1
18 48040 1 1 158 MET CB C -1.156 -2.891 14.371 1.00 . A A . 158 MET CB 1 1
18 48041 1 1 158 MET CE C 2.225 -4.423 15.764 1.00 . A A . 158 MET CE 1 1
18 48042 1 1 158 MET CG C 0.276 -2.685 14.837 1.00 . A A . 158 MET CG 1 1
18 48043 1 1 158 MET H H -3.643 -3.362 14.230 1.00 . A A . 158 MET H 1 1
18 48044 1 1 158 MET HA H -1.998 -2.503 16.302 1.00 . A A . 158 MET HA 1 1
18 48045 1 1 158 MET HB3 H -1.250 -2.483 13.375 1.00 . A A . 158 MET HB3 1 1
18 48046 1 1 158 MET HE1 H 2.395 -4.201 14.721 1.00 . A A . 158 MET HE1 1 1
18 48047 1 1 158 MET HE2 H 3.037 -4.023 16.354 1.00 . A A . 158 MET HE2 1 1
18 48048 1 1 158 MET HE3 H 2.172 -5.493 15.903 1.00 . A A . 158 MET HE3 1 1
18 48049 1 1 158 MET HG3 H 0.414 -1.641 15.080 1.00 . A A . 158 MET HG3 1 1
18 48050 1 1 158 MET N N -3.535 -2.692 14.937 1.00 . A A . 158 MET N 1 1
18 48051 1 1 158 MET O O -2.738 -0.107 14.287 1.00 . A A . 158 MET O 1 1
18 48052 1 1 158 MET SD S 0.684 -3.676 16.288 1.00 . A A . 158 MET SD 1 1
18 48053 1 1 159 ASP C C 0.077 1.740 15.147 1.00 . A A . 159 ASP C 1 1
18 48054 1 1 159 ASP CA C -1.123 1.351 16.002 1.00 . A A . 159 ASP CA 1 1
18 48055 1 1 159 ASP CB C -0.944 1.879 17.426 1.00 . A A . 159 ASP CB 1 1
18 48056 1 1 159 ASP CG C -2.266 2.078 18.142 1.00 . A A . 159 ASP CG 1 1
18 48057 1 1 159 ASP H H -0.820 -0.630 16.684 1.00 . A A . 159 ASP H 1 1
18 48058 1 1 159 ASP HA H -2.012 1.790 15.575 1.00 . A A . 159 ASP HA 1 1
18 48059 1 1 159 ASP HB3 H -0.427 2.826 17.390 1.00 . A A . 159 ASP HB3 1 1
18 48060 1 1 159 ASP N N -1.302 -0.097 16.018 1.00 . A A . 159 ASP N 1 1
18 48061 1 1 159 ASP O O 0.977 0.931 14.914 1.00 . A A . 159 ASP O 1 1
18 48062 1 1 159 ASP OD1 O -3.193 2.645 17.526 1.00 . A A . 159 ASP OD1 1 1
18 48063 1 1 159 ASP OD2 O -2.374 1.669 19.316 1.00 . A A . 159 ASP OD2 1 1
18 48064 1 1 160 ILE C C 1.490 4.941 14.169 1.00 . A A . 160 ILE C 1 1
18 48065 1 1 160 ILE CA C 1.176 3.482 13.851 1.00 . A A . 160 ILE CA 1 1
18 48066 1 1 160 ILE CB C 0.846 3.355 12.351 1.00 . A A . 160 ILE CB 1 1
18 48067 1 1 160 ILE CD1 C -0.064 1.759 10.590 1.00 . A A . 160 ILE CD1 1 1
18 48068 1 1 160 ILE CG1 C 0.352 1.944 12.033 1.00 . A A . 160 ILE CG1 1 1
18 48069 1 1 160 ILE CG2 C 2.066 3.698 11.508 1.00 . A A . 160 ILE CG2 1 1
18 48070 1 1 160 ILE H H -0.659 3.583 14.899 1.00 . A A . 160 ILE H 1 1
18 48071 1 1 160 ILE HA H 2.052 2.883 14.057 1.00 . A A . 160 ILE HA 1 1
18 48072 1 1 160 ILE HB H 0.065 4.064 12.116 1.00 . A A . 160 ILE HB 1 1
18 48073 1 1 160 ILE HD11 H -0.465 2.688 10.211 1.00 . A A . 160 ILE HD11 1 1
18 48074 1 1 160 ILE HD12 H 0.795 1.472 10.001 1.00 . A A . 160 ILE HD12 1 1
18 48075 1 1 160 ILE HD13 H -0.818 0.989 10.527 1.00 . A A . 160 ILE HD13 1 1
18 48076 1 1 160 ILE HG13 H -0.502 1.719 12.657 1.00 . A A . 160 ILE HG13 1 1
18 48077 1 1 160 ILE HG21 H 2.320 4.739 11.650 1.00 . A A . 160 ILE HG21 1 1
18 48078 1 1 160 ILE HG22 H 2.897 3.082 11.813 1.00 . A A . 160 ILE HG22 1 1
18 48079 1 1 160 ILE HG23 H 1.845 3.519 10.468 1.00 . A A . 160 ILE HG23 1 1
18 48080 1 1 160 ILE N N 0.085 2.985 14.679 1.00 . A A . 160 ILE N 1 1
18 48081 1 1 160 ILE O O 0.605 5.706 14.556 1.00 . A A . 160 ILE O 1 1
18 48082 1 1 161 ASP C C 2.923 7.583 13.062 1.00 . A A . 161 ASP C 1 1
18 48083 1 1 161 ASP CA C 3.181 6.687 14.269 1.00 . A A . 161 ASP CA 1 1
18 48084 1 1 161 ASP CB C 4.667 6.715 14.631 1.00 . A A . 161 ASP CB 1 1
18 48085 1 1 161 ASP CG C 4.925 7.392 15.963 1.00 . A A . 161 ASP CG 1 1
18 48086 1 1 161 ASP H H 3.409 4.664 13.690 1.00 . A A . 161 ASP H 1 1
18 48087 1 1 161 ASP HA H 2.609 7.056 15.106 1.00 . A A . 161 ASP HA 1 1
18 48088 1 1 161 ASP HB3 H 5.209 7.251 13.866 1.00 . A A . 161 ASP HB3 1 1
18 48089 1 1 161 ASP N N 2.752 5.319 14.003 1.00 . A A . 161 ASP N 1 1
18 48090 1 1 161 ASP O O 3.495 7.381 11.990 1.00 . A A . 161 ASP O 1 1
18 48091 1 1 161 ASP OD1 O 5.016 8.636 15.988 1.00 . A A . 161 ASP OD1 1 1
18 48092 1 1 161 ASP OD2 O 5.036 6.676 16.982 1.00 . A A . 161 ASP OD2 1 1
18 48093 1 1 162 THR C C 1.612 10.929 12.688 1.00 . A A . 162 THR C 1 1
18 48094 1 1 162 THR CA C 1.718 9.500 12.169 1.00 . A A . 162 THR CA 1 1
18 48095 1 1 162 THR CB C 0.392 9.113 11.488 1.00 . A A . 162 THR CB 1 1
18 48096 1 1 162 THR CG2 C 0.646 8.399 10.169 1.00 . A A . 162 THR CG2 1 1
18 48097 1 1 162 THR H H 1.631 8.683 14.119 1.00 . A A . 162 THR H 1 1
18 48098 1 1 162 THR HA H 2.504 9.454 11.429 1.00 . A A . 162 THR HA 1 1
18 48099 1 1 162 THR HB H -0.171 10.013 11.291 1.00 . A A . 162 THR HB 1 1
18 48100 1 1 162 THR HG1 H 0.159 7.510 12.614 1.00 . A A . 162 THR HG1 1 1
18 48101 1 1 162 THR HG21 H 1.041 9.104 9.452 1.00 . A A . 162 THR HG21 1 1
18 48102 1 1 162 THR HG22 H -0.278 7.988 9.796 1.00 . A A . 162 THR HG22 1 1
18 48103 1 1 162 THR HG23 H 1.360 7.604 10.322 1.00 . A A . 162 THR HG23 1 1
18 48104 1 1 162 THR N N 2.055 8.573 13.242 1.00 . A A . 162 THR N 1 1
18 48105 1 1 162 THR O O 0.631 11.294 13.334 1.00 . A A . 162 THR O 1 1
18 48106 1 1 162 THR OG1 O -0.374 8.265 12.353 1.00 . A A . 162 THR OG1 1 1
18 48107 1 1 163 THR C C 1.794 14.001 11.930 1.00 . A A . 163 THR C 1 1
18 48108 1 1 163 THR CA C 2.650 13.126 12.837 1.00 . A A . 163 THR CA 1 1
18 48109 1 1 163 THR CB C 4.084 13.684 12.868 1.00 . A A . 163 THR CB 1 1
18 48110 1 1 163 THR CG2 C 4.479 14.088 14.281 1.00 . A A . 163 THR CG2 1 1
18 48111 1 1 163 THR H H 3.383 11.386 11.880 1.00 . A A . 163 THR H 1 1
18 48112 1 1 163 THR HA H 2.249 13.165 13.841 1.00 . A A . 163 THR HA 1 1
18 48113 1 1 163 THR HB H 4.128 14.558 12.234 1.00 . A A . 163 THR HB 1 1
18 48114 1 1 163 THR HG1 H 5.709 13.138 11.893 1.00 . A A . 163 THR HG1 1 1
18 48115 1 1 163 THR HG21 H 4.090 15.071 14.494 1.00 . A A . 163 THR HG21 1 1
18 48116 1 1 163 THR HG22 H 5.555 14.100 14.364 1.00 . A A . 163 THR HG22 1 1
18 48117 1 1 163 THR HG23 H 4.070 13.379 14.986 1.00 . A A . 163 THR HG23 1 1
18 48118 1 1 163 THR N N 2.629 11.736 12.399 1.00 . A A . 163 THR N 1 1
18 48119 1 1 163 THR O O 1.713 13.768 10.724 1.00 . A A . 163 THR O 1 1
18 48120 1 1 163 THR OG1 O 5.003 12.701 12.374 1.00 . A A . 163 THR OG1 1 1
18 48121 1 1 164 ALA C C 0.792 17.364 11.901 1.00 . A A . 164 ALA C 1 1
18 48122 1 1 164 ALA CA C 0.313 15.924 11.758 1.00 . A A . 164 ALA CA 1 1
18 48123 1 1 164 ALA CB C -1.135 15.800 12.210 1.00 . A A . 164 ALA CB 1 1
18 48124 1 1 164 ALA H H 1.263 15.145 13.480 1.00 . A A . 164 ALA H 1 1
18 48125 1 1 164 ALA HA H 0.365 15.640 10.716 1.00 . A A . 164 ALA HA 1 1
18 48126 1 1 164 ALA HB1 H -1.789 16.108 11.407 1.00 . A A . 164 ALA HB1 1 1
18 48127 1 1 164 ALA HB2 H -1.344 14.772 12.469 1.00 . A A . 164 ALA HB2 1 1
18 48128 1 1 164 ALA HB3 H -1.298 16.430 13.069 1.00 . A A . 164 ALA HB3 1 1
18 48129 1 1 164 ALA N N 1.159 15.012 12.515 1.00 . A A . 164 ALA N 1 1
18 48130 1 1 164 ALA O O 0.983 17.856 13.014 1.00 . A A . 164 ALA O 1 1
18 48131 1 1 165 ASN C C 0.615 20.268 9.811 1.00 . A A . 165 ASN C 1 1
18 48132 1 1 165 ASN CA C 1.443 19.419 10.772 1.00 . A A . 165 ASN CA 1 1
18 48133 1 1 165 ASN CB C 2.921 19.489 10.386 1.00 . A A . 165 ASN CB 1 1
18 48134 1 1 165 ASN CG C 3.502 20.878 10.568 1.00 . A A . 165 ASN CG 1 1
18 48135 1 1 165 ASN H H 0.816 17.588 9.916 1.00 . A A . 165 ASN H 1 1
18 48136 1 1 165 ASN HA H 1.321 19.808 11.772 1.00 . A A . 165 ASN HA 1 1
18 48137 1 1 165 ASN HB3 H 3.031 19.206 9.350 1.00 . A A . 165 ASN HB3 1 1
18 48138 1 1 165 ASN HD21 H 5.225 20.103 11.187 1.00 . A A . 165 ASN HD21 1 1
18 48139 1 1 165 ASN HD22 H 5.154 21.829 11.136 1.00 . A A . 165 ASN HD22 1 1
18 48140 1 1 165 ASN N N 0.985 18.035 10.772 1.00 . A A . 165 ASN N 1 1
18 48141 1 1 165 ASN ND2 N 4.753 20.943 11.008 1.00 . A A . 165 ASN ND2 1 1
18 48142 1 1 165 ASN O O 0.822 20.232 8.598 1.00 . A A . 165 ASN O 1 1
18 48143 1 1 165 ASN OD1 O 2.833 21.881 10.318 1.00 . A A . 165 ASN OD1 1 1
18 48144 1 1 166 TYR C C -1.076 23.342 9.997 1.00 . A A . 166 TYR C 1 1
18 48145 1 1 166 TYR CA C -1.185 21.885 9.555 1.00 . A A . 166 TYR CA 1 1
18 48146 1 1 166 TYR CB C -2.638 21.419 9.651 1.00 . A A . 166 TYR CB 1 1
18 48147 1 1 166 TYR CD1 C -2.863 19.872 11.635 1.00 . A A . 166 TYR CD1 1 1
18 48148 1 1 166 TYR CD2 C -3.730 22.084 11.829 1.00 . A A . 166 TYR CD2 1 1
18 48149 1 1 166 TYR CE1 C -3.269 19.594 12.925 1.00 . A A . 166 TYR CE1 1 1
18 48150 1 1 166 TYR CE2 C -4.139 21.815 13.121 1.00 . A A . 166 TYR CE2 1 1
18 48151 1 1 166 TYR CG C -3.085 21.119 11.065 1.00 . A A . 166 TYR CG 1 1
18 48152 1 1 166 TYR CZ C -3.907 20.568 13.665 1.00 . A A . 166 TYR CZ 1 1
18 48153 1 1 166 TYR H H -0.442 21.015 11.334 1.00 . A A . 166 TYR H 1 1
18 48154 1 1 166 TYR HA H -0.860 21.808 8.527 1.00 . A A . 166 TYR HA 1 1
18 48155 1 1 166 TYR HB3 H -2.761 20.519 9.067 1.00 . A A . 166 TYR HB3 1 1
18 48156 1 1 166 TYR HD1 H -2.364 19.111 11.053 1.00 . A A . 166 TYR HD1 1 1
18 48157 1 1 166 TYR HD2 H -3.911 23.059 11.402 1.00 . A A . 166 TYR HD2 1 1
18 48158 1 1 166 TYR HE1 H -3.088 18.618 13.352 1.00 . A A . 166 TYR HE1 1 1
18 48159 1 1 166 TYR HE2 H -4.638 22.577 13.699 1.00 . A A . 166 TYR HE2 1 1
18 48160 1 1 166 TYR HH H -3.991 20.982 15.541 1.00 . A A . 166 TYR HH 1 1
18 48161 1 1 166 TYR N N -0.323 21.029 10.363 1.00 . A A . 166 TYR N 1 1
18 48162 1 1 166 TYR O O -1.424 23.687 11.125 1.00 . A A . 166 TYR O 1 1
18 48163 1 1 166 TYR OH O -4.314 20.296 14.951 1.00 . A A . 166 TYR OH 1 1
18 48164 1 1 167 LYS C C -1.750 26.353 9.197 1.00 . A A . 167 LYS C 1 1
18 48165 1 1 167 LYS CA C -0.432 25.610 9.393 1.00 . A A . 167 LYS CA 1 1
18 48166 1 1 167 LYS CB C 0.649 26.222 8.500 1.00 . A A . 167 LYS CB 1 1
18 48167 1 1 167 LYS CD C 1.605 26.064 6.183 1.00 . A A . 167 LYS CD 1 1
18 48168 1 1 167 LYS CE C 1.538 27.008 4.992 1.00 . A A . 167 LYS CE 1 1
18 48169 1 1 167 LYS CG C 0.337 26.127 7.017 1.00 . A A . 167 LYS CG 1 1
18 48170 1 1 167 LYS H H -0.327 23.854 8.215 1.00 . A A . 167 LYS H 1 1
18 48171 1 1 167 LYS HA H -0.130 25.705 10.426 1.00 . A A . 167 LYS HA 1 1
18 48172 1 1 167 LYS HB3 H 1.581 25.711 8.683 1.00 . A A . 167 LYS HB3 1 1
18 48173 1 1 167 LYS HD3 H 1.740 25.052 5.822 1.00 . A A . 167 LYS HD3 1 1
18 48174 1 1 167 LYS HE3 H 1.436 28.018 5.357 1.00 . A A . 167 LYS HE3 1 1
18 48175 1 1 167 LYS HG3 H -0.233 26.996 6.721 1.00 . A A . 167 LYS HG3 1 1
18 48176 1 1 167 LYS HZ1 H 3.312 27.799 4.220 1.00 . A A . 167 LYS HZ1 1 1
18 48177 1 1 167 LYS HZ2 H 2.496 26.773 3.149 1.00 . A A . 167 LYS HZ2 1 1
18 48178 1 1 167 LYS HZ3 H 3.354 26.124 4.455 1.00 . A A . 167 LYS HZ3 1 1
18 48179 1 1 167 LYS N N -0.588 24.190 9.099 1.00 . A A . 167 LYS N 1 1
18 48180 1 1 167 LYS NZ N 2.760 26.920 4.145 1.00 . A A . 167 LYS NZ 1 1
18 48181 1 1 167 LYS O O -2.345 26.310 8.120 1.00 . A A . 167 LYS O 1 1
18 48182 1 1 168 LEU C C -3.181 29.290 10.273 1.00 . A A . 168 LEU C 1 1
18 48183 1 1 168 LEU CA C -3.448 27.790 10.186 1.00 . A A . 168 LEU CA 1 1
18 48184 1 1 168 LEU CB C -4.380 27.361 11.321 1.00 . A A . 168 LEU CB 1 1
18 48185 1 1 168 LEU CD1 C -6.726 26.499 11.523 1.00 . A A . 168 LEU CD1 1 1
18 48186 1 1 168 LEU CD2 C -6.243 28.918 11.945 1.00 . A A . 168 LEU CD2 1 1
18 48187 1 1 168 LEU CG C -5.862 27.688 11.132 1.00 . A A . 168 LEU CG 1 1
18 48188 1 1 168 LEU H H -1.683 27.033 11.076 1.00 . A A . 168 LEU H 1 1
18 48189 1 1 168 LEU HA H -3.922 27.575 9.241 1.00 . A A . 168 LEU HA 1 1
18 48190 1 1 168 LEU HB3 H -4.045 27.847 12.225 1.00 . A A . 168 LEU HB3 1 1
18 48191 1 1 168 LEU HD11 H -6.394 25.623 10.989 1.00 . A A . 168 LEU HD11 1 1
18 48192 1 1 168 LEU HD12 H -7.756 26.706 11.274 1.00 . A A . 168 LEU HD12 1 1
18 48193 1 1 168 LEU HD13 H -6.640 26.328 12.586 1.00 . A A . 168 LEU HD13 1 1
18 48194 1 1 168 LEU HD21 H -6.077 29.807 11.355 1.00 . A A . 168 LEU HD21 1 1
18 48195 1 1 168 LEU HD22 H -5.638 28.959 12.838 1.00 . A A . 168 LEU HD22 1 1
18 48196 1 1 168 LEU HD23 H -7.287 28.859 12.220 1.00 . A A . 168 LEU HD23 1 1
18 48197 1 1 168 LEU HG H -6.046 27.906 10.089 1.00 . A A . 168 LEU HG 1 1
18 48198 1 1 168 LEU N N -2.201 27.036 10.245 1.00 . A A . 168 LEU N 1 1
18 48199 1 1 168 LEU O O -3.198 29.873 11.356 1.00 . A A . 168 LEU O 1 1
18 48200 1 1 169 GLY C C -1.205 31.659 9.271 1.00 . A A . 169 GLY C 1 1
18 48201 1 1 169 GLY CA C -2.674 31.336 9.088 1.00 . A A . 169 GLY CA 1 1
18 48202 1 1 169 GLY H H -2.938 29.394 8.288 1.00 . A A . 169 GLY H 1 1
18 48203 1 1 169 GLY HA2 H -3.002 31.730 8.137 1.00 . A A . 169 GLY HA2 1 1
18 48204 1 1 169 GLY HA3 H -3.236 31.813 9.879 1.00 . A A . 169 GLY HA3 1 1
18 48205 1 1 169 GLY N N -2.939 29.910 9.121 1.00 . A A . 169 GLY N 1 1
18 48206 1 1 169 GLY O O -0.846 32.784 9.613 1.00 . A A . 169 GLY O 1 1
18 48207 1 1 170 GLY C C 1.592 30.413 10.546 1.00 . A A . 170 GLY C 1 1
18 48208 1 1 170 GLY CA C 1.080 30.867 9.194 1.00 . A A . 170 GLY CA 1 1
18 48209 1 1 170 GLY H H -0.693 29.787 8.776 1.00 . A A . 170 GLY H 1 1
18 48210 1 1 170 GLY HA2 H 1.592 30.314 8.423 1.00 . A A . 170 GLY HA2 1 1
18 48211 1 1 170 GLY HA3 H 1.295 31.919 9.076 1.00 . A A . 170 GLY HA3 1 1
18 48212 1 1 170 GLY N N -0.351 30.665 9.046 1.00 . A A . 170 GLY N 1 1
18 48213 1 1 170 GLY O O 2.241 31.176 11.262 1.00 . A A . 170 GLY O 1 1
18 48214 1 1 171 ALA C C 2.327 27.218 11.995 1.00 . A A . 171 ALA C 1 1
18 48215 1 1 171 ALA CA C 1.731 28.611 12.177 1.00 . A A . 171 ALA CA 1 1
18 48216 1 1 171 ALA CB C 0.570 28.565 13.157 1.00 . A A . 171 ALA CB 1 1
18 48217 1 1 171 ALA H H 0.776 28.607 10.290 1.00 . A A . 171 ALA H 1 1
18 48218 1 1 171 ALA HA H 2.490 29.264 12.585 1.00 . A A . 171 ALA HA 1 1
18 48219 1 1 171 ALA HB1 H 0.690 27.719 13.818 1.00 . A A . 171 ALA HB1 1 1
18 48220 1 1 171 ALA HB2 H 0.553 29.477 13.737 1.00 . A A . 171 ALA HB2 1 1
18 48221 1 1 171 ALA HB3 H -0.357 28.468 12.612 1.00 . A A . 171 ALA HB3 1 1
18 48222 1 1 171 ALA N N 1.298 29.166 10.901 1.00 . A A . 171 ALA N 1 1
18 48223 1 1 171 ALA O O 1.963 26.494 11.069 1.00 . A A . 171 ALA O 1 1
18 48224 1 1 172 GLN C C 3.247 24.571 13.799 1.00 . A A . 172 GLN C 1 1
18 48225 1 1 172 GLN CA C 3.891 25.545 12.820 1.00 . A A . 172 GLN CA 1 1
18 48226 1 1 172 GLN CB C 5.385 25.677 13.120 1.00 . A A . 172 GLN CB 1 1
18 48227 1 1 172 GLN CD C 7.712 25.714 12.139 1.00 . A A . 172 GLN CD 1 1
18 48228 1 1 172 GLN CG C 6.278 25.260 11.962 1.00 . A A . 172 GLN CG 1 1
18 48229 1 1 172 GLN H H 3.493 27.473 13.599 1.00 . A A . 172 GLN H 1 1
18 48230 1 1 172 GLN HA H 3.767 25.164 11.817 1.00 . A A . 172 GLN HA 1 1
18 48231 1 1 172 GLN HB3 H 5.625 25.058 13.971 1.00 . A A . 172 GLN HB3 1 1
18 48232 1 1 172 GLN HE21 H 7.882 24.622 13.791 1.00 . A A . 172 GLN HE21 1 1
18 48233 1 1 172 GLN HE22 H 9.290 25.512 13.332 1.00 . A A . 172 GLN HE22 1 1
18 48234 1 1 172 GLN HG3 H 5.888 25.690 11.051 1.00 . A A . 172 GLN HG3 1 1
18 48235 1 1 172 GLN N N 3.244 26.851 12.884 1.00 . A A . 172 GLN N 1 1
18 48236 1 1 172 GLN NE2 N 8.362 25.236 13.194 1.00 . A A . 172 GLN NE2 1 1
18 48237 1 1 172 GLN O O 3.564 24.572 14.988 1.00 . A A . 172 GLN O 1 1
18 48238 1 1 172 GLN OE1 O 8.234 26.488 11.334 1.00 . A A . 172 GLN OE1 1 1
18 48239 1 1 173 GLN C C 2.414 21.439 14.152 1.00 . A A . 173 GLN C 1 1
18 48240 1 1 173 GLN CA C 1.652 22.761 14.122 1.00 . A A . 173 GLN CA 1 1
18 48241 1 1 173 GLN CB C 0.231 22.532 13.607 1.00 . A A . 173 GLN CB 1 1
18 48242 1 1 173 GLN CD C -1.381 23.908 14.981 1.00 . A A . 173 GLN CD 1 1
18 48243 1 1 173 GLN CG C -0.821 22.527 14.703 1.00 . A A . 173 GLN CG 1 1
18 48244 1 1 173 GLN H H 2.133 23.788 12.336 1.00 . A A . 173 GLN H 1 1
18 48245 1 1 173 GLN HA H 1.602 23.156 15.126 1.00 . A A . 173 GLN HA 1 1
18 48246 1 1 173 GLN HB3 H 0.195 21.579 13.099 1.00 . A A . 173 GLN HB3 1 1
18 48247 1 1 173 GLN HE21 H -1.152 23.635 16.936 1.00 . A A . 173 GLN HE21 1 1
18 48248 1 1 173 GLN HE22 H -1.814 25.158 16.465 1.00 . A A . 173 GLN HE22 1 1
18 48249 1 1 173 GLN HG3 H -0.375 22.146 15.610 1.00 . A A . 173 GLN HG3 1 1
18 48250 1 1 173 GLN N N 2.342 23.740 13.291 1.00 . A A . 173 GLN N 1 1
18 48251 1 1 173 GLN NE2 N -1.458 24.271 16.256 1.00 . A A . 173 GLN NE2 1 1
18 48252 1 1 173 GLN O O 3.305 21.205 13.335 1.00 . A A . 173 GLN O 1 1
18 48253 1 1 173 GLN OE1 O -1.740 24.643 14.060 1.00 . A A . 173 GLN OE1 1 1
18 48254 1 1 174 HIS C C 2.003 18.425 16.285 1.00 . A A . 174 HIS C 1 1
18 48255 1 1 174 HIS CA C 2.710 19.280 15.236 1.00 . A A . 174 HIS CA 1 1
18 48256 1 1 174 HIS CB C 4.180 19.459 15.615 1.00 . A A . 174 HIS CB 1 1
18 48257 1 1 174 HIS CD2 C 4.175 21.624 17.046 1.00 . A A . 174 HIS CD2 1 1
18 48258 1 1 174 HIS CE1 C 4.941 20.772 18.915 1.00 . A A . 174 HIS CE1 1 1
18 48259 1 1 174 HIS CG C 4.386 20.303 16.836 1.00 . A A . 174 HIS CG 1 1
18 48260 1 1 174 HIS H H 1.344 20.822 15.724 1.00 . A A . 174 HIS H 1 1
18 48261 1 1 174 HIS HA H 2.651 18.778 14.283 1.00 . A A . 174 HIS HA 1 1
18 48262 1 1 174 HIS HB3 H 4.701 19.930 14.793 1.00 . A A . 174 HIS HB3 1 1
18 48263 1 1 174 HIS HD1 H 5.115 18.865 18.194 1.00 . A A . 174 HIS HD1 1 1
18 48264 1 1 174 HIS HD2 H 3.798 22.336 16.325 1.00 . A A . 174 HIS HD2 1 1
18 48265 1 1 174 HIS HE1 H 5.281 20.673 19.935 1.00 . A A . 174 HIS HE1 1 1
18 48266 1 1 174 HIS N N 2.061 20.578 15.100 1.00 . A A . 174 HIS N 1 1
18 48267 1 1 174 HIS ND1 N 4.867 19.798 18.025 1.00 . A A . 174 HIS ND1 1 1
18 48268 1 1 174 HIS NE2 N 4.526 21.890 18.346 1.00 . A A . 174 HIS NE2 1 1
18 48269 1 1 174 HIS O O 2.015 18.748 17.472 1.00 . A A . 174 HIS O 1 1
18 48270 1 1 175 ASP C C 0.380 15.105 16.050 1.00 . A A . 175 ASP C 1 1
18 48271 1 1 175 ASP CA C 0.676 16.436 16.735 1.00 . A A . 175 ASP CA 1 1
18 48272 1 1 175 ASP CB C -0.628 17.081 17.211 1.00 . A A . 175 ASP CB 1 1
18 48273 1 1 175 ASP CG C -1.648 17.209 16.098 1.00 . A A . 175 ASP CG 1 1
18 48274 1 1 175 ASP H H 1.413 17.134 14.878 1.00 . A A . 175 ASP H 1 1
18 48275 1 1 175 ASP HA H 1.308 16.252 17.591 1.00 . A A . 175 ASP HA 1 1
18 48276 1 1 175 ASP HB3 H -0.414 18.066 17.597 1.00 . A A . 175 ASP HB3 1 1
18 48277 1 1 175 ASP N N 1.388 17.337 15.836 1.00 . A A . 175 ASP N 1 1
18 48278 1 1 175 ASP O O -0.134 15.073 14.932 1.00 . A A . 175 ASP O 1 1
18 48279 1 1 175 ASP OD1 O -1.390 17.967 15.140 1.00 . A A . 175 ASP OD1 1 1
18 48280 1 1 175 ASP OD2 O -2.707 16.552 16.184 1.00 . A A . 175 ASP OD2 1 1
18 48281 1 1 176 SER C C -0.997 12.316 16.227 1.00 . A A . 176 SER C 1 1
18 48282 1 1 176 SER CA C 0.484 12.678 16.182 1.00 . A A . 176 SER CA 1 1
18 48283 1 1 176 SER CB C 1.298 11.640 16.958 1.00 . A A . 176 SER CB 1 1
18 48284 1 1 176 SER H H 1.116 14.102 17.614 1.00 . A A . 176 SER H 1 1
18 48285 1 1 176 SER HA H 0.811 12.681 15.152 1.00 . A A . 176 SER HA 1 1
18 48286 1 1 176 SER HB3 H 2.235 11.468 16.450 1.00 . A A . 176 SER HB3 1 1
18 48287 1 1 176 SER HG H 2.195 11.492 18.694 1.00 . A A . 176 SER HG 1 1
18 48288 1 1 176 SER N N 0.710 14.011 16.727 1.00 . A A . 176 SER N 1 1
18 48289 1 1 176 SER O O -1.649 12.444 17.265 1.00 . A A . 176 SER O 1 1
18 48290 1 1 176 SER OG O 1.569 12.088 18.276 1.00 . A A . 176 SER OG 1 1
18 48291 1 1 177 VAL C C -3.084 10.100 14.379 1.00 . A A . 177 VAL C 1 1
18 48292 1 1 177 VAL CA C -2.930 11.482 15.002 1.00 . A A . 177 VAL CA 1 1
18 48293 1 1 177 VAL CB C -3.735 12.500 14.173 1.00 . A A . 177 VAL CB 1 1
18 48294 1 1 177 VAL CG1 C -5.219 12.168 14.217 1.00 . A A . 177 VAL CG1 1 1
18 48295 1 1 177 VAL CG2 C -3.481 13.915 14.674 1.00 . A A . 177 VAL CG2 1 1
18 48296 1 1 177 VAL H H -0.956 11.784 14.299 1.00 . A A . 177 VAL H 1 1
18 48297 1 1 177 VAL HA H -3.335 11.462 16.003 1.00 . A A . 177 VAL HA 1 1
18 48298 1 1 177 VAL HB H -3.405 12.439 13.146 1.00 . A A . 177 VAL HB 1 1
18 48299 1 1 177 VAL HG11 H -5.793 13.065 14.030 1.00 . A A . 177 VAL HG11 1 1
18 48300 1 1 177 VAL HG12 H -5.445 11.430 13.461 1.00 . A A . 177 VAL HG12 1 1
18 48301 1 1 177 VAL HG13 H -5.472 11.777 15.190 1.00 . A A . 177 VAL HG13 1 1
18 48302 1 1 177 VAL HG21 H -4.412 14.461 14.697 1.00 . A A . 177 VAL HG21 1 1
18 48303 1 1 177 VAL HG22 H -3.061 13.872 15.668 1.00 . A A . 177 VAL HG22 1 1
18 48304 1 1 177 VAL HG23 H -2.789 14.412 14.011 1.00 . A A . 177 VAL HG23 1 1
18 48305 1 1 177 VAL N N -1.525 11.864 15.093 1.00 . A A . 177 VAL N 1 1
18 48306 1 1 177 VAL O O -2.406 9.767 13.406 1.00 . A A . 177 VAL O 1 1
18 48307 1 1 178 ARG C C -5.720 7.659 14.372 1.00 . A A . 178 ARG C 1 1
18 48308 1 1 178 ARG CA C -4.224 7.950 14.443 1.00 . A A . 178 ARG CA 1 1
18 48309 1 1 178 ARG CB C -3.534 6.918 15.337 1.00 . A A . 178 ARG CB 1 1
18 48310 1 1 178 ARG CD C -1.415 7.131 16.672 1.00 . A A . 178 ARG CD 1 1
18 48311 1 1 178 ARG CG C -2.015 6.984 15.284 1.00 . A A . 178 ARG CG 1 1
18 48312 1 1 178 ARG CZ C -1.428 5.938 18.823 1.00 . A A . 178 ARG CZ 1 1
18 48313 1 1 178 ARG H H -4.491 9.620 15.717 1.00 . A A . 178 ARG H 1 1
18 48314 1 1 178 ARG HA H -3.809 7.886 13.447 1.00 . A A . 178 ARG HA 1 1
18 48315 1 1 178 ARG HB3 H -3.841 5.930 15.030 1.00 . A A . 178 ARG HB3 1 1
18 48316 1 1 178 ARG HD3 H -1.683 8.100 17.065 1.00 . A A . 178 ARG HD3 1 1
18 48317 1 1 178 ARG HE H -2.596 5.497 17.267 1.00 . A A . 178 ARG HE 1 1
18 48318 1 1 178 ARG HG3 H -1.722 7.831 14.683 1.00 . A A . 178 ARG HG3 1 1
18 48319 1 1 178 ARG HH11 H -0.109 7.462 18.705 1.00 . A A . 178 ARG HH11 1 1
18 48320 1 1 178 ARG HH12 H -0.128 6.614 20.215 1.00 . A A . 178 ARG HH12 1 1
18 48321 1 1 178 ARG HH21 H -2.632 4.373 19.250 1.00 . A A . 178 ARG HH21 1 1
18 48322 1 1 178 ARG HH22 H -1.564 4.856 20.523 1.00 . A A . 178 ARG HH22 1 1
18 48323 1 1 178 ARG N N -3.980 9.298 14.944 1.00 . A A . 178 ARG N 1 1
18 48324 1 1 178 ARG NE N -1.894 6.100 17.588 1.00 . A A . 178 ARG NE 1 1
18 48325 1 1 178 ARG NH1 N -0.477 6.738 19.285 1.00 . A A . 178 ARG NH1 1 1
18 48326 1 1 178 ARG NH2 N -1.915 4.976 19.598 1.00 . A A . 178 ARG NH2 1 1
18 48327 1 1 178 ARG O O -6.327 7.231 15.355 1.00 . A A . 178 ARG O 1 1
18 48328 1 1 179 LEU C C -7.991 6.213 12.583 1.00 . A A . 179 LEU C 1 1
18 48329 1 1 179 LEU CA C -7.734 7.656 13.005 1.00 . A A . 179 LEU CA 1 1
18 48330 1 1 179 LEU CB C -8.287 8.615 11.951 1.00 . A A . 179 LEU CB 1 1
18 48331 1 1 179 LEU CD1 C -8.043 11.043 11.376 1.00 . A A . 179 LEU CD1 1 1
18 48332 1 1 179 LEU CD2 C -10.021 10.265 12.696 1.00 . A A . 179 LEU CD2 1 1
18 48333 1 1 179 LEU CG C -8.540 10.050 12.414 1.00 . A A . 179 LEU CG 1 1
18 48334 1 1 179 LEU H H -5.772 8.232 12.458 1.00 . A A . 179 LEU H 1 1
18 48335 1 1 179 LEU HA H -8.233 7.838 13.944 1.00 . A A . 179 LEU HA 1 1
18 48336 1 1 179 LEU HB3 H -9.225 8.210 11.596 1.00 . A A . 179 LEU HB3 1 1
18 48337 1 1 179 LEU HD11 H -6.964 11.057 11.380 1.00 . A A . 179 LEU HD11 1 1
18 48338 1 1 179 LEU HD12 H -8.416 12.028 11.613 1.00 . A A . 179 LEU HD12 1 1
18 48339 1 1 179 LEU HD13 H -8.396 10.748 10.399 1.00 . A A . 179 LEU HD13 1 1
18 48340 1 1 179 LEU HD21 H -10.557 10.340 11.761 1.00 . A A . 179 LEU HD21 1 1
18 48341 1 1 179 LEU HD22 H -10.150 11.178 13.259 1.00 . A A . 179 LEU HD22 1 1
18 48342 1 1 179 LEU HD23 H -10.404 9.432 13.267 1.00 . A A . 179 LEU HD23 1 1
18 48343 1 1 179 LEU HG H -7.995 10.226 13.332 1.00 . A A . 179 LEU HG 1 1
18 48344 1 1 179 LEU N N -6.308 7.892 13.204 1.00 . A A . 179 LEU N 1 1
18 48345 1 1 179 LEU O O -7.270 5.661 11.752 1.00 . A A . 179 LEU O 1 1
18 48346 1 1 180 ASP C C -10.614 3.792 13.624 1.00 . A A . 180 ASP C 1 1
18 48347 1 1 180 ASP CA C -9.382 4.232 12.838 1.00 . A A . 180 ASP CA 1 1
18 48348 1 1 180 ASP CB C -8.210 3.297 13.139 1.00 . A A . 180 ASP CB 1 1
18 48349 1 1 180 ASP CG C -7.448 3.706 14.384 1.00 . A A . 180 ASP CG 1 1
18 48350 1 1 180 ASP H H -9.565 6.104 13.811 1.00 . A A . 180 ASP H 1 1
18 48351 1 1 180 ASP HA H -9.608 4.184 11.783 1.00 . A A . 180 ASP HA 1 1
18 48352 1 1 180 ASP HB3 H -7.527 3.306 12.301 1.00 . A A . 180 ASP HB3 1 1
18 48353 1 1 180 ASP N N -9.026 5.609 13.156 1.00 . A A . 180 ASP N 1 1
18 48354 1 1 180 ASP O O -10.545 2.938 14.505 1.00 . A A . 180 ASP O 1 1
18 48355 1 1 180 ASP OD1 O -8.100 4.080 15.381 1.00 . A A . 180 ASP OD1 1 1
18 48356 1 1 180 ASP OD2 O -6.201 3.649 14.362 1.00 . A A . 180 ASP OD2 1 1
18 48357 1 1 181 PRO C C -13.547 2.686 13.607 1.00 . A A . 181 PRO C 1 1
18 48358 1 1 181 PRO CA C -13.038 4.078 13.959 1.00 . A A . 181 PRO CA 1 1
18 48359 1 1 181 PRO CB C -13.992 5.149 13.422 1.00 . A A . 181 PRO CB 1 1
18 48360 1 1 181 PRO CD C -11.924 5.420 12.254 1.00 . A A . 181 PRO CD 1 1
18 48361 1 1 181 PRO CG C -13.416 5.543 12.107 1.00 . A A . 181 PRO CG 1 1
18 48362 1 1 181 PRO HA H -12.958 4.171 15.033 1.00 . A A . 181 PRO HA 1 1
18 48363 1 1 181 PRO HB3 H -14.024 5.983 14.106 1.00 . A A . 181 PRO HB3 1 1
18 48364 1 1 181 PRO HD3 H -11.497 6.359 12.573 1.00 . A A . 181 PRO HD3 1 1
18 48365 1 1 181 PRO HG3 H -13.687 6.564 11.880 1.00 . A A . 181 PRO HG3 1 1
18 48366 1 1 181 PRO N N -11.769 4.392 13.297 1.00 . A A . 181 PRO N 1 1
18 48367 1 1 181 PRO O O -13.288 1.719 14.327 1.00 . A A . 181 PRO O 1 1
18 48368 1 1 182 TRP C C -14.381 1.002 10.625 1.00 . A A . 182 TRP C 1 1
18 48369 1 1 182 TRP CA C -14.817 1.311 12.052 1.00 . A A . 182 TRP CA 1 1
18 48370 1 1 182 TRP CB C -16.345 1.327 12.140 1.00 . A A . 182 TRP CB 1 1
18 48371 1 1 182 TRP CD1 C -17.102 3.079 13.852 1.00 . A A . 182 TRP CD1 1 1
18 48372 1 1 182 TRP CD2 C -17.192 0.967 14.592 1.00 . A A . 182 TRP CD2 1 1
18 48373 1 1 182 TRP CE2 C -17.630 1.824 15.622 1.00 . A A . 182 TRP CE2 1 1
18 48374 1 1 182 TRP CE3 C -17.164 -0.410 14.829 1.00 . A A . 182 TRP CE3 1 1
18 48375 1 1 182 TRP CG C -16.859 1.789 13.469 1.00 . A A . 182 TRP CG 1 1
18 48376 1 1 182 TRP CH2 C -17.998 -0.006 17.069 1.00 . A A . 182 TRP CH2 1 1
18 48377 1 1 182 TRP CZ2 C -18.035 1.347 16.865 1.00 . A A . 182 TRP CZ2 1 1
18 48378 1 1 182 TRP CZ3 C -17.567 -0.883 16.065 1.00 . A A . 182 TRP CZ3 1 1
18 48379 1 1 182 TRP H H -14.445 3.393 11.969 1.00 . A A . 182 TRP H 1 1
18 48380 1 1 182 TRP HA H -14.437 0.541 12.707 1.00 . A A . 182 TRP HA 1 1
18 48381 1 1 182 TRP HB3 H -16.718 0.328 11.967 1.00 . A A . 182 TRP HB3 1 1
18 48382 1 1 182 TRP HD1 H -16.946 3.939 13.219 1.00 . A A . 182 TRP HD1 1 1
18 48383 1 1 182 TRP HE1 H -17.812 3.913 15.643 1.00 . A A . 182 TRP HE1 1 1
18 48384 1 1 182 TRP HE3 H -16.835 -1.101 14.068 1.00 . A A . 182 TRP HE3 1 1
18 48385 1 1 182 TRP HH2 H -18.302 -0.418 18.019 1.00 . A A . 182 TRP HH2 1 1
18 48386 1 1 182 TRP HZ2 H -18.372 2.010 17.650 1.00 . A A . 182 TRP HZ2 1 1
18 48387 1 1 182 TRP HZ3 H -17.552 -1.943 16.267 1.00 . A A . 182 TRP HZ3 1 1
18 48388 1 1 182 TRP N N -14.272 2.588 12.500 1.00 . A A . 182 TRP N 1 1
18 48389 1 1 182 TRP NE1 N -17.564 3.106 15.144 1.00 . A A . 182 TRP NE1 1 1
18 48390 1 1 182 TRP O O -14.622 1.786 9.708 1.00 . A A . 182 TRP O 1 1
18 48391 1 1 183 VAL C C -13.135 -2.077 9.041 1.00 . A A . 183 VAL C 1 1
18 48392 1 1 183 VAL CA C -13.268 -0.561 9.127 1.00 . A A . 183 VAL CA 1 1
18 48393 1 1 183 VAL CB C -11.911 0.083 8.787 1.00 . A A . 183 VAL CB 1 1
18 48394 1 1 183 VAL CG1 C -10.896 -0.199 9.885 1.00 . A A . 183 VAL CG1 1 1
18 48395 1 1 183 VAL CG2 C -11.404 -0.418 7.442 1.00 . A A . 183 VAL CG2 1 1
18 48396 1 1 183 VAL H H -13.576 -0.731 11.214 1.00 . A A . 183 VAL H 1 1
18 48397 1 1 183 VAL HA H -13.991 -0.231 8.395 1.00 . A A . 183 VAL HA 1 1
18 48398 1 1 183 VAL HB H -12.049 1.152 8.720 1.00 . A A . 183 VAL HB 1 1
18 48399 1 1 183 VAL HG11 H -11.346 -0.834 10.635 1.00 . A A . 183 VAL HG11 1 1
18 48400 1 1 183 VAL HG12 H -10.035 -0.695 9.461 1.00 . A A . 183 VAL HG12 1 1
18 48401 1 1 183 VAL HG13 H -10.590 0.731 10.340 1.00 . A A . 183 VAL HG13 1 1
18 48402 1 1 183 VAL HG21 H -10.651 0.256 7.067 1.00 . A A . 183 VAL HG21 1 1
18 48403 1 1 183 VAL HG22 H -10.982 -1.404 7.563 1.00 . A A . 183 VAL HG22 1 1
18 48404 1 1 183 VAL HG23 H -12.227 -0.463 6.743 1.00 . A A . 183 VAL HG23 1 1
18 48405 1 1 183 VAL N N -13.737 -0.148 10.443 1.00 . A A . 183 VAL N 1 1
18 48406 1 1 183 VAL O O -12.747 -2.733 10.007 1.00 . A A . 183 VAL O 1 1
18 48407 1 1 184 PHE C C -12.943 -4.385 6.236 1.00 . A A . 184 PHE C 1 1
18 48408 1 1 184 PHE CA C -13.378 -4.070 7.663 1.00 . A A . 184 PHE CA 1 1
18 48409 1 1 184 PHE CB C -14.728 -4.727 7.954 1.00 . A A . 184 PHE CB 1 1
18 48410 1 1 184 PHE CD1 C -16.447 -2.983 7.413 1.00 . A A . 184 PHE CD1 1 1
18 48411 1 1 184 PHE CD2 C -16.304 -4.903 6.009 1.00 . A A . 184 PHE CD2 1 1
18 48412 1 1 184 PHE CE1 C -17.479 -2.488 6.637 1.00 . A A . 184 PHE CE1 1 1
18 48413 1 1 184 PHE CE2 C -17.334 -4.415 5.229 1.00 . A A . 184 PHE CE2 1 1
18 48414 1 1 184 PHE CG C -15.848 -4.194 7.109 1.00 . A A . 184 PHE CG 1 1
18 48415 1 1 184 PHE CZ C -17.923 -3.205 5.544 1.00 . A A . 184 PHE CZ 1 1
18 48416 1 1 184 PHE H H -13.762 -2.054 7.143 1.00 . A A . 184 PHE H 1 1
18 48417 1 1 184 PHE HA H -12.642 -4.464 8.348 1.00 . A A . 184 PHE HA 1 1
18 48418 1 1 184 PHE HB3 H -14.984 -4.563 8.990 1.00 . A A . 184 PHE HB3 1 1
18 48419 1 1 184 PHE HD1 H -16.101 -2.419 8.267 1.00 . A A . 184 PHE HD1 1 1
18 48420 1 1 184 PHE HD2 H -15.845 -5.851 5.762 1.00 . A A . 184 PHE HD2 1 1
18 48421 1 1 184 PHE HE1 H -17.936 -1.541 6.886 1.00 . A A . 184 PHE HE1 1 1
18 48422 1 1 184 PHE HE2 H -17.680 -4.979 4.375 1.00 . A A . 184 PHE HE2 1 1
18 48423 1 1 184 PHE HZ H -18.727 -2.821 4.935 1.00 . A A . 184 PHE HZ 1 1
18 48424 1 1 184 PHE N N -13.460 -2.629 7.877 1.00 . A A . 184 PHE N 1 1
18 48425 1 1 184 PHE O O -13.388 -3.746 5.285 1.00 . A A . 184 PHE O 1 1
18 48426 1 1 185 MET C C -11.546 -7.294 4.653 1.00 . A A . 185 MET C 1 1
18 48427 1 1 185 MET CA C -11.570 -5.775 4.786 1.00 . A A . 185 MET CA 1 1
18 48428 1 1 185 MET CB C -10.165 -5.211 4.553 1.00 . A A . 185 MET CB 1 1
18 48429 1 1 185 MET CE C -7.299 -6.691 3.582 1.00 . A A . 185 MET CE 1 1
18 48430 1 1 185 MET CG C -9.682 -5.355 3.119 1.00 . A A . 185 MET CG 1 1
18 48431 1 1 185 MET H H -11.745 -5.846 6.893 1.00 . A A . 185 MET H 1 1
18 48432 1 1 185 MET HA H -12.237 -5.370 4.041 1.00 . A A . 185 MET HA 1 1
18 48433 1 1 185 MET HB3 H -9.470 -5.728 5.198 1.00 . A A . 185 MET HB3 1 1
18 48434 1 1 185 MET HE1 H -8.137 -7.318 3.853 1.00 . A A . 185 MET HE1 1 1
18 48435 1 1 185 MET HE2 H -6.716 -7.183 2.817 1.00 . A A . 185 MET HE2 1 1
18 48436 1 1 185 MET HE3 H -6.682 -6.521 4.453 1.00 . A A . 185 MET HE3 1 1
18 48437 1 1 185 MET HG3 H -10.183 -4.619 2.508 1.00 . A A . 185 MET HG3 1 1
18 48438 1 1 185 MET N N -12.065 -5.375 6.096 1.00 . A A . 185 MET N 1 1
18 48439 1 1 185 MET O O -11.235 -8.007 5.608 1.00 . A A . 185 MET O 1 1
18 48440 1 1 185 MET SD S -7.901 -5.125 2.960 1.00 . A A . 185 MET SD 1 1
18 48441 1 1 186 PHE C C -10.647 -9.658 2.456 1.00 . A A . 186 PHE C 1 1
18 48442 1 1 186 PHE CA C -11.901 -9.220 3.208 1.00 . A A . 186 PHE CA 1 1
18 48443 1 1 186 PHE CB C -13.147 -9.600 2.406 1.00 . A A . 186 PHE CB 1 1
18 48444 1 1 186 PHE CD1 C -14.898 -8.623 3.915 1.00 . A A . 186 PHE CD1 1 1
18 48445 1 1 186 PHE CD2 C -15.039 -10.941 3.366 1.00 . A A . 186 PHE CD2 1 1
18 48446 1 1 186 PHE CE1 C -16.037 -8.734 4.689 1.00 . A A . 186 PHE CE1 1 1
18 48447 1 1 186 PHE CE2 C -16.180 -11.058 4.139 1.00 . A A . 186 PHE CE2 1 1
18 48448 1 1 186 PHE CG C -14.386 -9.724 3.246 1.00 . A A . 186 PHE CG 1 1
18 48449 1 1 186 PHE CZ C -16.680 -9.952 4.801 1.00 . A A . 186 PHE CZ 1 1
18 48450 1 1 186 PHE H H -12.120 -7.168 2.741 1.00 . A A . 186 PHE H 1 1
18 48451 1 1 186 PHE HA H -11.929 -9.726 4.161 1.00 . A A . 186 PHE HA 1 1
18 48452 1 1 186 PHE HB3 H -12.979 -10.549 1.919 1.00 . A A . 186 PHE HB3 1 1
18 48453 1 1 186 PHE HD1 H -14.397 -7.670 3.830 1.00 . A A . 186 PHE HD1 1 1
18 48454 1 1 186 PHE HD2 H -14.648 -11.804 2.848 1.00 . A A . 186 PHE HD2 1 1
18 48455 1 1 186 PHE HE1 H -16.426 -7.870 5.206 1.00 . A A . 186 PHE HE1 1 1
18 48456 1 1 186 PHE HE2 H -16.679 -12.011 4.223 1.00 . A A . 186 PHE HE2 1 1
18 48457 1 1 186 PHE HZ H -17.569 -10.043 5.404 1.00 . A A . 186 PHE HZ 1 1
18 48458 1 1 186 PHE N N -11.881 -7.786 3.464 1.00 . A A . 186 PHE N 1 1
18 48459 1 1 186 PHE O O -9.949 -8.836 1.861 1.00 . A A . 186 PHE O 1 1
18 48460 1 1 187 SER C C -9.487 -12.889 1.254 1.00 . A A . 187 SER C 1 1
18 48461 1 1 187 SER CA C -9.192 -11.501 1.816 1.00 . A A . 187 SER CA 1 1
18 48462 1 1 187 SER CB C -8.008 -11.571 2.784 1.00 . A A . 187 SER CB 1 1
18 48463 1 1 187 SER H H -10.960 -11.561 2.981 1.00 . A A . 187 SER H 1 1
18 48464 1 1 187 SER HA H -8.942 -10.841 1.000 1.00 . A A . 187 SER HA 1 1
18 48465 1 1 187 SER HB3 H -7.590 -12.566 2.765 1.00 . A A . 187 SER HB3 1 1
18 48466 1 1 187 SER HG H -6.241 -10.753 3.000 1.00 . A A . 187 SER HG 1 1
18 48467 1 1 187 SER N N -10.365 -10.956 2.490 1.00 . A A . 187 SER N 1 1
18 48468 1 1 187 SER O O -10.077 -13.731 1.928 1.00 . A A . 187 SER O 1 1
18 48469 1 1 187 SER OG O -6.999 -10.645 2.420 1.00 . A A . 187 SER OG 1 1
18 48470 1 1 188 ALA C C -7.987 -14.940 -1.236 1.00 . A A . 188 ALA C 1 1
18 48471 1 1 188 ALA CA C -9.284 -14.403 -0.641 1.00 . A A . 188 ALA CA 1 1
18 48472 1 1 188 ALA CB C -10.348 -14.274 -1.721 1.00 . A A . 188 ALA CB 1 1
18 48473 1 1 188 ALA H H -8.602 -12.405 -0.473 1.00 . A A . 188 ALA H 1 1
18 48474 1 1 188 ALA HA H -9.643 -15.099 0.103 1.00 . A A . 188 ALA HA 1 1
18 48475 1 1 188 ALA HB1 H -9.966 -13.671 -2.531 1.00 . A A . 188 ALA HB1 1 1
18 48476 1 1 188 ALA HB2 H -10.604 -15.255 -2.092 1.00 . A A . 188 ALA HB2 1 1
18 48477 1 1 188 ALA HB3 H -11.227 -13.804 -1.305 1.00 . A A . 188 ALA HB3 1 1
18 48478 1 1 188 ALA N N -9.068 -13.117 0.013 1.00 . A A . 188 ALA N 1 1
18 48479 1 1 188 ALA O O -7.424 -14.351 -2.157 1.00 . A A . 188 ALA O 1 1
18 48480 1 1 189 GLY C C -6.496 -17.447 -2.469 1.00 . A A . 189 GLY C 1 1
18 48481 1 1 189 GLY CA C -6.288 -16.660 -1.190 1.00 . A A . 189 GLY CA 1 1
18 48482 1 1 189 GLY H H -8.008 -16.489 0.033 1.00 . A A . 189 GLY H 1 1
18 48483 1 1 189 GLY HA2 H -5.568 -15.877 -1.374 1.00 . A A . 189 GLY HA2 1 1
18 48484 1 1 189 GLY HA3 H -5.898 -17.324 -0.433 1.00 . A A . 189 GLY HA3 1 1
18 48485 1 1 189 GLY N N -7.517 -16.063 -0.700 1.00 . A A . 189 GLY N 1 1
18 48486 1 1 189 GLY O O -7.303 -18.375 -2.512 1.00 . A A . 189 GLY O 1 1
18 48487 1 1 190 TYR C C -4.533 -18.326 -5.236 1.00 . A A . 190 TYR C 1 1
18 48488 1 1 190 TYR CA C -5.878 -17.749 -4.804 1.00 . A A . 190 TYR CA 1 1
18 48489 1 1 190 TYR CB C -6.397 -16.781 -5.867 1.00 . A A . 190 TYR CB 1 1
18 48490 1 1 190 TYR CD1 C -8.791 -16.978 -5.090 1.00 . A A . 190 TYR CD1 1 1
18 48491 1 1 190 TYR CD2 C -7.969 -14.815 -5.665 1.00 . A A . 190 TYR CD2 1 1
18 48492 1 1 190 TYR CE1 C -10.024 -16.432 -4.785 1.00 . A A . 190 TYR CE1 1 1
18 48493 1 1 190 TYR CE2 C -9.199 -14.262 -5.362 1.00 . A A . 190 TYR CE2 1 1
18 48494 1 1 190 TYR CG C -7.744 -16.179 -5.535 1.00 . A A . 190 TYR CG 1 1
18 48495 1 1 190 TYR CZ C -10.222 -15.075 -4.922 1.00 . A A . 190 TYR CZ 1 1
18 48496 1 1 190 TYR H H -5.140 -16.328 -3.421 1.00 . A A . 190 TYR H 1 1
18 48497 1 1 190 TYR HA H -6.585 -18.559 -4.694 1.00 . A A . 190 TYR HA 1 1
18 48498 1 1 190 TYR HB3 H -6.489 -17.304 -6.807 1.00 . A A . 190 TYR HB3 1 1
18 48499 1 1 190 TYR HD1 H -8.632 -18.040 -4.983 1.00 . A A . 190 TYR HD1 1 1
18 48500 1 1 190 TYR HD2 H -7.165 -14.181 -6.009 1.00 . A A . 190 TYR HD2 1 1
18 48501 1 1 190 TYR HE1 H -10.826 -17.070 -4.442 1.00 . A A . 190 TYR HE1 1 1
18 48502 1 1 190 TYR HE2 H -9.355 -13.198 -5.469 1.00 . A A . 190 TYR HE2 1 1
18 48503 1 1 190 TYR HH H -12.099 -14.828 -5.259 1.00 . A A . 190 TYR HH 1 1
18 48504 1 1 190 TYR N N -5.767 -17.075 -3.516 1.00 . A A . 190 TYR N 1 1
18 48505 1 1 190 TYR O O -3.518 -17.628 -5.233 1.00 . A A . 190 TYR O 1 1
18 48506 1 1 190 TYR OH O -11.448 -14.529 -4.620 1.00 . A A . 190 TYR OH 1 1
18 48507 1 1 191 ARG C C -2.775 -19.640 -7.323 1.00 . A A . 191 ARG C 1 1
18 48508 1 1 191 ARG CA C -3.315 -20.272 -6.043 1.00 . A A . 191 ARG CA 1 1
18 48509 1 1 191 ARG CB C -3.580 -21.762 -6.266 1.00 . A A . 191 ARG CB 1 1
18 48510 1 1 191 ARG CD C -2.630 -24.055 -6.656 1.00 . A A . 191 ARG CD 1 1
18 48511 1 1 191 ARG CG C -2.318 -22.576 -6.499 1.00 . A A . 191 ARG CG 1 1
18 48512 1 1 191 ARG CZ C -2.878 -25.644 -8.517 1.00 . A A . 191 ARG CZ 1 1
18 48513 1 1 191 ARG H H -5.375 -20.105 -5.589 1.00 . A A . 191 ARG H 1 1
18 48514 1 1 191 ARG HA H -2.579 -20.160 -5.261 1.00 . A A . 191 ARG HA 1 1
18 48515 1 1 191 ARG HB3 H -4.218 -21.874 -7.129 1.00 . A A . 191 ARG HB3 1 1
18 48516 1 1 191 ARG HD3 H -3.673 -24.215 -6.430 1.00 . A A . 191 ARG HD3 1 1
18 48517 1 1 191 ARG HE H -1.759 -23.995 -8.569 1.00 . A A . 191 ARG HE 1 1
18 48518 1 1 191 ARG HG3 H -1.656 -22.444 -5.656 1.00 . A A . 191 ARG HG3 1 1
18 48519 1 1 191 ARG HH11 H -3.917 -26.116 -6.850 1.00 . A A . 191 ARG HH11 1 1
18 48520 1 1 191 ARG HH12 H -4.084 -27.228 -8.169 1.00 . A A . 191 ARG HH12 1 1
18 48521 1 1 191 ARG HH21 H -1.971 -25.449 -10.312 1.00 . A A . 191 ARG HH21 1 1
18 48522 1 1 191 ARG HH22 H -2.976 -26.848 -10.138 1.00 . A A . 191 ARG HH22 1 1
18 48523 1 1 191 ARG N N -4.534 -19.601 -5.607 1.00 . A A . 191 ARG N 1 1
18 48524 1 1 191 ARG NE N -2.359 -24.530 -8.010 1.00 . A A . 191 ARG NE 1 1
18 48525 1 1 191 ARG NH1 N -3.694 -26.391 -7.784 1.00 . A A . 191 ARG NH1 1 1
18 48526 1 1 191 ARG NH2 N -2.584 -26.010 -9.758 1.00 . A A . 191 ARG NH2 1 1
18 48527 1 1 191 ARG O O -3.469 -19.579 -8.337 1.00 . A A . 191 ARG O 1 1
18 48528 1 1 192 PHE C C -1.026 -19.431 -9.659 1.00 . A A . 192 PHE C 1 1
18 48529 1 1 192 PHE CA C -0.899 -18.547 -8.422 1.00 . A A . 192 PHE CA 1 1
18 48530 1 1 192 PHE CB C 0.577 -18.268 -8.130 1.00 . A A . 192 PHE CB 1 1
18 48531 1 1 192 PHE CD1 C 1.325 -20.453 -7.151 1.00 . A A . 192 PHE CD1 1 1
18 48532 1 1 192 PHE CD2 C 2.353 -19.706 -9.168 1.00 . A A . 192 PHE CD2 1 1
18 48533 1 1 192 PHE CE1 C 2.114 -21.589 -7.166 1.00 . A A . 192 PHE CE1 1 1
18 48534 1 1 192 PHE CE2 C 3.144 -20.840 -9.190 1.00 . A A . 192 PHE CE2 1 1
18 48535 1 1 192 PHE CG C 1.436 -19.501 -8.151 1.00 . A A . 192 PHE CG 1 1
18 48536 1 1 192 PHE CZ C 3.024 -21.780 -8.187 1.00 . A A . 192 PHE CZ 1 1
18 48537 1 1 192 PHE H H -1.029 -19.252 -6.430 1.00 . A A . 192 PHE H 1 1
18 48538 1 1 192 PHE HA H -1.403 -17.611 -8.607 1.00 . A A . 192 PHE HA 1 1
18 48539 1 1 192 PHE HB3 H 0.665 -17.816 -7.154 1.00 . A A . 192 PHE HB3 1 1
18 48540 1 1 192 PHE HD1 H 0.614 -20.305 -6.352 1.00 . A A . 192 PHE HD1 1 1
18 48541 1 1 192 PHE HD2 H 2.446 -18.968 -9.954 1.00 . A A . 192 PHE HD2 1 1
18 48542 1 1 192 PHE HE1 H 2.018 -22.324 -6.381 1.00 . A A . 192 PHE HE1 1 1
18 48543 1 1 192 PHE HE2 H 3.853 -20.987 -9.990 1.00 . A A . 192 PHE HE2 1 1
18 48544 1 1 192 PHE HZ H 3.642 -22.667 -8.201 1.00 . A A . 192 PHE HZ 1 1
18 48545 1 1 192 PHE N N -1.531 -19.174 -7.266 1.00 . A A . 192 PHE N 1 1
18 48546 1 1 192 PHE O O -1.048 -20.657 -9.558 1.00 . A A . 192 PHE O 1 1
19 48547 1 1 1 MET C C -1.586 -27.117 3.503 1.00 . A A . 1 MET C 1 1
19 48548 1 1 1 MET CA C -1.708 -28.130 4.638 1.00 . A A . 1 MET CA 1 1
19 48549 1 1 1 MET CB C -0.567 -27.933 5.637 1.00 . A A . 1 MET CB 1 1
19 48550 1 1 1 MET CE C 1.891 -29.762 7.799 1.00 . A A . 1 MET CE 1 1
19 48551 1 1 1 MET CG C -0.548 -28.968 6.750 1.00 . A A . 1 MET CG 1 1
19 48552 1 1 1 MET H1 H -2.544 -29.983 4.049 1.00 . A A . 1 MET H1 1 1
19 48553 1 1 1 MET HA H -2.648 -27.975 5.144 1.00 . A A . 1 MET HA 1 1
19 48554 1 1 1 MET HB3 H -0.660 -26.956 6.085 1.00 . A A . 1 MET HB3 1 1
19 48555 1 1 1 MET HE1 H 2.848 -29.342 8.073 1.00 . A A . 1 MET HE1 1 1
19 48556 1 1 1 MET HE2 H 1.694 -30.635 8.406 1.00 . A A . 1 MET HE2 1 1
19 48557 1 1 1 MET HE3 H 1.905 -30.044 6.757 1.00 . A A . 1 MET HE3 1 1
19 48558 1 1 1 MET HG3 H -0.263 -29.922 6.333 1.00 . A A . 1 MET HG3 1 1
19 48559 1 1 1 MET N N -1.699 -29.494 4.121 1.00 . A A . 1 MET N 1 1
19 48560 1 1 1 MET O O -0.690 -27.215 2.664 1.00 . A A . 1 MET O 1 1
19 48561 1 1 1 MET SD S 0.605 -28.547 8.072 1.00 . A A . 1 MET SD 1 1
19 48562 1 1 2 HIS C C -1.490 -24.011 2.792 1.00 . A A . 2 HIS C 1 1
19 48563 1 1 2 HIS CA C -2.487 -25.116 2.451 1.00 . A A . 2 HIS CA 1 1
19 48564 1 1 2 HIS CB C -3.887 -24.522 2.284 1.00 . A A . 2 HIS CB 1 1
19 48565 1 1 2 HIS CD2 C -6.100 -25.823 2.657 1.00 . A A . 2 HIS CD2 1 1
19 48566 1 1 2 HIS CE1 C -5.941 -27.216 0.973 1.00 . A A . 2 HIS CE1 1 1
19 48567 1 1 2 HIS CG C -4.942 -25.547 2.010 1.00 . A A . 2 HIS CG 1 1
19 48568 1 1 2 HIS H H -3.183 -26.122 4.178 1.00 . A A . 2 HIS H 1 1
19 48569 1 1 2 HIS HA H -2.190 -25.578 1.523 1.00 . A A . 2 HIS HA 1 1
19 48570 1 1 2 HIS HB3 H -3.878 -23.825 1.459 1.00 . A A . 2 HIS HB3 1 1
19 48571 1 1 2 HIS HD1 H -4.148 -26.492 0.303 1.00 . A A . 2 HIS HD1 1 1
19 48572 1 1 2 HIS HD2 H -6.479 -25.317 3.535 1.00 . A A . 2 HIS HD2 1 1
19 48573 1 1 2 HIS HE1 H -6.156 -28.006 0.268 1.00 . A A . 2 HIS HE1 1 1
19 48574 1 1 2 HIS N N -2.493 -26.147 3.483 1.00 . A A . 2 HIS N 1 1
19 48575 1 1 2 HIS ND1 N -4.872 -26.439 0.959 1.00 . A A . 2 HIS ND1 1 1
19 48576 1 1 2 HIS NE2 N -6.701 -26.862 1.992 1.00 . A A . 2 HIS NE2 1 1
19 48577 1 1 2 HIS O O -1.880 -22.882 3.086 1.00 . A A . 2 HIS O 1 1
19 48578 1 1 3 GLU C C 2.225 -23.981 2.791 1.00 . A A . 3 GLU C 1 1
19 48579 1 1 3 GLU CA C 0.845 -23.384 3.058 1.00 . A A . 3 GLU CA 1 1
19 48580 1 1 3 GLU CB C 0.746 -22.933 4.517 1.00 . A A . 3 GLU CB 1 1
19 48581 1 1 3 GLU CD C -0.212 -24.503 6.248 1.00 . A A . 3 GLU CD 1 1
19 48582 1 1 3 GLU CG C 1.033 -24.041 5.517 1.00 . A A . 3 GLU CG 1 1
19 48583 1 1 3 GLU H H 0.043 -25.265 2.511 1.00 . A A . 3 GLU H 1 1
19 48584 1 1 3 GLU HA H 0.708 -22.527 2.415 1.00 . A A . 3 GLU HA 1 1
19 48585 1 1 3 GLU HB3 H -0.253 -22.563 4.698 1.00 . A A . 3 GLU HB3 1 1
19 48586 1 1 3 GLU HG3 H 1.743 -23.676 6.242 1.00 . A A . 3 GLU HG3 1 1
19 48587 1 1 3 GLU N N -0.205 -24.347 2.750 1.00 . A A . 3 GLU N 1 1
19 48588 1 1 3 GLU O O 2.345 -25.056 2.203 1.00 . A A . 3 GLU O 1 1
19 48589 1 1 3 GLU OE1 O -1.261 -24.666 5.589 1.00 . A A . 3 GLU OE1 1 1
19 48590 1 1 3 GLU OE2 O -0.136 -24.704 7.478 1.00 . A A . 3 GLU OE2 1 1
19 48591 1 1 4 ALA C C 4.989 -23.807 1.559 1.00 . A A . 4 ALA C 1 1
19 48592 1 1 4 ALA CA C 4.632 -23.736 3.041 1.00 . A A . 4 ALA CA 1 1
19 48593 1 1 4 ALA CB C 4.831 -25.091 3.699 1.00 . A A . 4 ALA CB 1 1
19 48594 1 1 4 ALA H H 3.103 -22.427 3.692 1.00 . A A . 4 ALA H 1 1
19 48595 1 1 4 ALA HA H 5.293 -23.028 3.524 1.00 . A A . 4 ALA HA 1 1
19 48596 1 1 4 ALA HB1 H 5.882 -25.339 3.706 1.00 . A A . 4 ALA HB1 1 1
19 48597 1 1 4 ALA HB2 H 4.462 -25.054 4.714 1.00 . A A . 4 ALA HB2 1 1
19 48598 1 1 4 ALA HB3 H 4.288 -25.843 3.147 1.00 . A A . 4 ALA HB3 1 1
19 48599 1 1 4 ALA N N 3.263 -23.274 3.228 1.00 . A A . 4 ALA N 1 1
19 48600 1 1 4 ALA O O 4.762 -24.825 0.906 1.00 . A A . 4 ALA O 1 1
19 48601 1 1 5 GLY C C 4.761 -22.320 -1.270 1.00 . A A . 5 GLY C 1 1
19 48602 1 1 5 GLY CA C 5.923 -22.682 -0.366 1.00 . A A . 5 GLY CA 1 1
19 48603 1 1 5 GLY H H 5.703 -21.938 1.603 1.00 . A A . 5 GLY H 1 1
19 48604 1 1 5 GLY HA2 H 6.707 -21.953 -0.497 1.00 . A A . 5 GLY HA2 1 1
19 48605 1 1 5 GLY HA3 H 6.297 -23.654 -0.654 1.00 . A A . 5 GLY HA3 1 1
19 48606 1 1 5 GLY N N 5.546 -22.719 1.034 1.00 . A A . 5 GLY N 1 1
19 48607 1 1 5 GLY O O 4.932 -22.155 -2.476 1.00 . A A . 5 GLY O 1 1
19 48608 1 1 6 GLU C C 2.360 -20.370 -1.793 1.00 . A A . 6 GLU C 1 1
19 48609 1 1 6 GLU CA C 2.378 -21.856 -1.446 1.00 . A A . 6 GLU CA 1 1
19 48610 1 1 6 GLU CB C 1.120 -22.221 -0.655 1.00 . A A . 6 GLU CB 1 1
19 48611 1 1 6 GLU CD C 0.828 -24.579 -1.513 1.00 . A A . 6 GLU CD 1 1
19 48612 1 1 6 GLU CG C 1.033 -23.696 -0.299 1.00 . A A . 6 GLU CG 1 1
19 48613 1 1 6 GLU H H 3.500 -22.342 0.282 1.00 . A A . 6 GLU H 1 1
19 48614 1 1 6 GLU HA H 2.394 -22.427 -2.362 1.00 . A A . 6 GLU HA 1 1
19 48615 1 1 6 GLU HB3 H 0.251 -21.962 -1.244 1.00 . A A . 6 GLU HB3 1 1
19 48616 1 1 6 GLU HG3 H 0.201 -23.841 0.377 1.00 . A A . 6 GLU HG3 1 1
19 48617 1 1 6 GLU N N 3.573 -22.199 -0.684 1.00 . A A . 6 GLU N 1 1
19 48618 1 1 6 GLU O O 2.912 -19.545 -1.065 1.00 . A A . 6 GLU O 1 1
19 48619 1 1 6 GLU OE1 O -0.244 -24.480 -2.147 1.00 . A A . 6 GLU OE1 1 1
19 48620 1 1 6 GLU OE2 O 1.741 -25.371 -1.832 1.00 . A A . 6 GLU OE2 1 1
19 48621 1 1 7 PHE C C 0.215 -18.315 -3.805 1.00 . A A . 7 PHE C 1 1
19 48622 1 1 7 PHE CA C 1.634 -18.651 -3.355 1.00 . A A . 7 PHE CA 1 1
19 48623 1 1 7 PHE CB C 2.618 -18.397 -4.499 1.00 . A A . 7 PHE CB 1 1
19 48624 1 1 7 PHE CD1 C 2.489 -15.895 -4.369 1.00 . A A . 7 PHE CD1 1 1
19 48625 1 1 7 PHE CD2 C 4.642 -16.917 -4.469 1.00 . A A . 7 PHE CD2 1 1
19 48626 1 1 7 PHE CE1 C 3.082 -14.646 -4.319 1.00 . A A . 7 PHE CE1 1 1
19 48627 1 1 7 PHE CE2 C 5.240 -15.670 -4.418 1.00 . A A . 7 PHE CE2 1 1
19 48628 1 1 7 PHE CG C 3.264 -17.042 -4.444 1.00 . A A . 7 PHE CG 1 1
19 48629 1 1 7 PHE CZ C 4.458 -14.534 -4.342 1.00 . A A . 7 PHE CZ 1 1
19 48630 1 1 7 PHE H H 1.301 -20.740 -3.447 1.00 . A A . 7 PHE H 1 1
19 48631 1 1 7 PHE HA H 1.893 -18.019 -2.521 1.00 . A A . 7 PHE HA 1 1
19 48632 1 1 7 PHE HB3 H 2.094 -18.479 -5.439 1.00 . A A . 7 PHE HB3 1 1
19 48633 1 1 7 PHE HD1 H 1.413 -15.979 -4.349 1.00 . A A . 7 PHE HD1 1 1
19 48634 1 1 7 PHE HD2 H 5.255 -17.805 -4.527 1.00 . A A . 7 PHE HD2 1 1
19 48635 1 1 7 PHE HE1 H 2.470 -13.759 -4.260 1.00 . A A . 7 PHE HE1 1 1
19 48636 1 1 7 PHE HE2 H 6.316 -15.587 -4.438 1.00 . A A . 7 PHE HE2 1 1
19 48637 1 1 7 PHE HZ H 4.922 -13.561 -4.304 1.00 . A A . 7 PHE HZ 1 1
19 48638 1 1 7 PHE N N 1.722 -20.037 -2.910 1.00 . A A . 7 PHE N 1 1
19 48639 1 1 7 PHE O O -0.273 -18.838 -4.807 1.00 . A A . 7 PHE O 1 1
19 48640 1 1 8 PHE C C -1.866 -15.543 -3.716 1.00 . A A . 8 PHE C 1 1
19 48641 1 1 8 PHE CA C -1.808 -17.029 -3.376 1.00 . A A . 8 PHE CA 1 1
19 48642 1 1 8 PHE CB C -2.742 -17.333 -2.202 1.00 . A A . 8 PHE CB 1 1
19 48643 1 1 8 PHE CD1 C -1.586 -18.924 -0.644 1.00 . A A . 8 PHE CD1 1 1
19 48644 1 1 8 PHE CD2 C -3.318 -19.771 -2.046 1.00 . A A . 8 PHE CD2 1 1
19 48645 1 1 8 PHE CE1 C -1.402 -20.183 -0.105 1.00 . A A . 8 PHE CE1 1 1
19 48646 1 1 8 PHE CE2 C -3.139 -21.032 -1.511 1.00 . A A . 8 PHE CE2 1 1
19 48647 1 1 8 PHE CG C -2.545 -18.703 -1.619 1.00 . A A . 8 PHE CG 1 1
19 48648 1 1 8 PHE CZ C -2.181 -21.240 -0.539 1.00 . A A . 8 PHE CZ 1 1
19 48649 1 1 8 PHE H H -0.001 -17.052 -2.270 1.00 . A A . 8 PHE H 1 1
19 48650 1 1 8 PHE HA H -2.128 -17.596 -4.235 1.00 . A A . 8 PHE HA 1 1
19 48651 1 1 8 PHE HB3 H -3.764 -17.257 -2.538 1.00 . A A . 8 PHE HB3 1 1
19 48652 1 1 8 PHE HD1 H -0.977 -18.099 -0.303 1.00 . A A . 8 PHE HD1 1 1
19 48653 1 1 8 PHE HD2 H -4.069 -19.610 -2.807 1.00 . A A . 8 PHE HD2 1 1
19 48654 1 1 8 PHE HE1 H -0.652 -20.342 0.654 1.00 . A A . 8 PHE HE1 1 1
19 48655 1 1 8 PHE HE2 H -3.748 -21.855 -1.853 1.00 . A A . 8 PHE HE2 1 1
19 48656 1 1 8 PHE HZ H -2.040 -22.223 -0.119 1.00 . A A . 8 PHE HZ 1 1
19 48657 1 1 8 PHE N N -0.444 -17.436 -3.057 1.00 . A A . 8 PHE N 1 1
19 48658 1 1 8 PHE O O -0.955 -14.784 -3.388 1.00 . A A . 8 PHE O 1 1
19 48659 1 1 9 MET C C -4.594 -13.433 -5.031 1.00 . A A . 9 MET C 1 1
19 48660 1 1 9 MET CA C -3.123 -13.740 -4.759 1.00 . A A . 9 MET CA 1 1
19 48661 1 1 9 MET CB C -2.286 -13.419 -5.998 1.00 . A A . 9 MET CB 1 1
19 48662 1 1 9 MET CE C -4.242 -10.521 -8.258 1.00 . A A . 9 MET CE 1 1
19 48663 1 1 9 MET CG C -2.628 -12.079 -6.632 1.00 . A A . 9 MET CG 1 1
19 48664 1 1 9 MET H H -3.639 -15.787 -4.610 1.00 . A A . 9 MET H 1 1
19 48665 1 1 9 MET HA H -2.785 -13.124 -3.939 1.00 . A A . 9 MET HA 1 1
19 48666 1 1 9 MET HB3 H -2.446 -14.191 -6.737 1.00 . A A . 9 MET HB3 1 1
19 48667 1 1 9 MET HE1 H -3.360 -9.901 -8.191 1.00 . A A . 9 MET HE1 1 1
19 48668 1 1 9 MET HE2 H -4.687 -10.407 -9.236 1.00 . A A . 9 MET HE2 1 1
19 48669 1 1 9 MET HE3 H -4.952 -10.221 -7.502 1.00 . A A . 9 MET HE3 1 1
19 48670 1 1 9 MET HG3 H -1.717 -11.628 -6.997 1.00 . A A . 9 MET HG3 1 1
19 48671 1 1 9 MET N N -2.945 -15.135 -4.377 1.00 . A A . 9 MET N 1 1
19 48672 1 1 9 MET O O -5.293 -14.223 -5.666 1.00 . A A . 9 MET O 1 1
19 48673 1 1 9 MET SD S -3.786 -12.233 -8.005 1.00 . A A . 9 MET SD 1 1
19 48674 1 1 10 ARG C C -6.576 -10.359 -4.658 1.00 . A A . 10 ARG C 1 1
19 48675 1 1 10 ARG CA C -6.440 -11.877 -4.735 1.00 . A A . 10 ARG CA 1 1
19 48676 1 1 10 ARG CB C -7.335 -12.535 -3.682 1.00 . A A . 10 ARG CB 1 1
19 48677 1 1 10 ARG CD C -8.745 -14.438 -4.524 1.00 . A A . 10 ARG CD 1 1
19 48678 1 1 10 ARG CG C -8.697 -12.949 -4.215 1.00 . A A . 10 ARG CG 1 1
19 48679 1 1 10 ARG CZ C -11.037 -14.746 -5.356 1.00 . A A . 10 ARG CZ 1 1
19 48680 1 1 10 ARG H H -4.446 -11.698 -4.048 1.00 . A A . 10 ARG H 1 1
19 48681 1 1 10 ARG HA H -6.752 -12.204 -5.716 1.00 . A A . 10 ARG HA 1 1
19 48682 1 1 10 ARG HB3 H -7.487 -11.838 -2.873 1.00 . A A . 10 ARG HB3 1 1
19 48683 1 1 10 ARG HD3 H -8.118 -14.959 -3.816 1.00 . A A . 10 ARG HD3 1 1
19 48684 1 1 10 ARG HE H -10.324 -15.524 -3.663 1.00 . A A . 10 ARG HE 1 1
19 48685 1 1 10 ARG HG3 H -8.904 -12.397 -5.120 1.00 . A A . 10 ARG HG3 1 1
19 48686 1 1 10 ARG HH11 H -9.852 -13.611 -6.532 1.00 . A A . 10 ARG HH11 1 1
19 48687 1 1 10 ARG HH12 H -11.471 -13.836 -7.107 1.00 . A A . 10 ARG HH12 1 1
19 48688 1 1 10 ARG HH21 H -12.459 -15.829 -4.408 1.00 . A A . 10 ARG HH21 1 1
19 48689 1 1 10 ARG HH22 H -12.953 -15.098 -5.897 1.00 . A A . 10 ARG HH22 1 1
19 48690 1 1 10 ARG N N -5.053 -12.286 -4.545 1.00 . A A . 10 ARG N 1 1
19 48691 1 1 10 ARG NE N -10.101 -14.972 -4.441 1.00 . A A . 10 ARG NE 1 1
19 48692 1 1 10 ARG NH1 N -10.765 -14.002 -6.418 1.00 . A A . 10 ARG NH1 1 1
19 48693 1 1 10 ARG NH2 N -12.250 -15.267 -5.209 1.00 . A A . 10 ARG NH2 1 1
19 48694 1 1 10 ARG O O -5.581 -9.643 -4.556 1.00 . A A . 10 ARG O 1 1
19 48695 1 1 11 ALA C C -8.192 -7.975 -3.195 1.00 . A A . 11 ALA C 1 1
19 48696 1 1 11 ALA CA C -8.079 -8.445 -4.641 1.00 . A A . 11 ALA CA 1 1
19 48697 1 1 11 ALA CB C -9.348 -8.109 -5.409 1.00 . A A . 11 ALA CB 1 1
19 48698 1 1 11 ALA H H -8.566 -10.501 -4.790 1.00 . A A . 11 ALA H 1 1
19 48699 1 1 11 ALA HA H -7.254 -7.931 -5.113 1.00 . A A . 11 ALA HA 1 1
19 48700 1 1 11 ALA HB1 H -9.120 -7.386 -6.181 1.00 . A A . 11 ALA HB1 1 1
19 48701 1 1 11 ALA HB2 H -9.745 -9.006 -5.861 1.00 . A A . 11 ALA HB2 1 1
19 48702 1 1 11 ALA HB3 H -10.080 -7.692 -4.732 1.00 . A A . 11 ALA HB3 1 1
19 48703 1 1 11 ALA N N -7.813 -9.877 -4.708 1.00 . A A . 11 ALA N 1 1
19 48704 1 1 11 ALA O O -8.860 -8.606 -2.378 1.00 . A A . 11 ALA O 1 1
19 48705 1 1 12 GLY C C -8.644 -5.267 -1.367 1.00 . A A . 12 GLY C 1 1
19 48706 1 1 12 GLY CA C -7.573 -6.326 -1.539 1.00 . A A . 12 GLY CA 1 1
19 48707 1 1 12 GLY H H -7.016 -6.399 -3.581 1.00 . A A . 12 GLY H 1 1
19 48708 1 1 12 GLY HA2 H -7.765 -7.133 -0.847 1.00 . A A . 12 GLY HA2 1 1
19 48709 1 1 12 GLY HA3 H -6.613 -5.888 -1.310 1.00 . A A . 12 GLY HA3 1 1
19 48710 1 1 12 GLY N N -7.533 -6.861 -2.887 1.00 . A A . 12 GLY N 1 1
19 48711 1 1 12 GLY O O -8.474 -4.125 -1.797 1.00 . A A . 12 GLY O 1 1
19 48712 1 1 13 SER C C -10.783 -4.110 0.879 1.00 . A A . 13 SER C 1 1
19 48713 1 1 13 SER CA C -10.859 -4.722 -0.517 1.00 . A A . 13 SER CA 1 1
19 48714 1 1 13 SER CB C -12.197 -5.443 -0.698 1.00 . A A . 13 SER CB 1 1
19 48715 1 1 13 SER H H -9.829 -6.570 -0.421 1.00 . A A . 13 SER H 1 1
19 48716 1 1 13 SER HA H -10.783 -3.931 -1.248 1.00 . A A . 13 SER HA 1 1
19 48717 1 1 13 SER HB3 H -13.004 -4.755 -0.487 1.00 . A A . 13 SER HB3 1 1
19 48718 1 1 13 SER HG H -13.263 -5.872 -2.284 1.00 . A A . 13 SER HG 1 1
19 48719 1 1 13 SER N N -9.753 -5.645 -0.739 1.00 . A A . 13 SER N 1 1
19 48720 1 1 13 SER O O -10.696 -4.822 1.878 1.00 . A A . 13 SER O 1 1
19 48721 1 1 13 SER OG O -12.341 -5.923 -2.022 1.00 . A A . 13 SER OG 1 1
19 48722 1 1 14 ALA C C -11.982 -1.192 2.410 1.00 . A A . 14 ALA C 1 1
19 48723 1 1 14 ALA CA C -10.753 -2.073 2.210 1.00 . A A . 14 ALA CA 1 1
19 48724 1 1 14 ALA CB C -9.484 -1.236 2.285 1.00 . A A . 14 ALA CB 1 1
19 48725 1 1 14 ALA H H -10.887 -2.269 0.107 1.00 . A A . 14 ALA H 1 1
19 48726 1 1 14 ALA HA H -10.716 -2.807 3.001 1.00 . A A . 14 ALA HA 1 1
19 48727 1 1 14 ALA HB1 H -8.862 -1.449 1.429 1.00 . A A . 14 ALA HB1 1 1
19 48728 1 1 14 ALA HB2 H -9.744 -0.188 2.289 1.00 . A A . 14 ALA HB2 1 1
19 48729 1 1 14 ALA HB3 H -8.947 -1.477 3.189 1.00 . A A . 14 ALA HB3 1 1
19 48730 1 1 14 ALA N N -10.815 -2.782 0.938 1.00 . A A . 14 ALA N 1 1
19 48731 1 1 14 ALA O O -12.332 -0.392 1.542 1.00 . A A . 14 ALA O 1 1
19 48732 1 1 15 THR C C -13.489 0.614 4.774 1.00 . A A . 15 THR C 1 1
19 48733 1 1 15 THR CA C -13.826 -0.566 3.870 1.00 . A A . 15 THR CA 1 1
19 48734 1 1 15 THR CB C -14.899 -1.433 4.554 1.00 . A A . 15 THR CB 1 1
19 48735 1 1 15 THR CG2 C -16.123 -0.599 4.908 1.00 . A A . 15 THR CG2 1 1
19 48736 1 1 15 THR H H -12.305 -2.000 4.209 1.00 . A A . 15 THR H 1 1
19 48737 1 1 15 THR HA H -14.233 -0.192 2.942 1.00 . A A . 15 THR HA 1 1
19 48738 1 1 15 THR HB H -14.485 -1.840 5.465 1.00 . A A . 15 THR HB 1 1
19 48739 1 1 15 THR HG1 H -15.183 -2.239 2.777 1.00 . A A . 15 THR HG1 1 1
19 48740 1 1 15 THR HG21 H -16.019 -0.216 5.912 1.00 . A A . 15 THR HG21 1 1
19 48741 1 1 15 THR HG22 H -17.008 -1.215 4.848 1.00 . A A . 15 THR HG22 1 1
19 48742 1 1 15 THR HG23 H -16.209 0.224 4.215 1.00 . A A . 15 THR HG23 1 1
19 48743 1 1 15 THR N N -12.634 -1.346 3.558 1.00 . A A . 15 THR N 1 1
19 48744 1 1 15 THR O O -13.368 0.464 5.989 1.00 . A A . 15 THR O 1 1
19 48745 1 1 15 THR OG1 O -15.282 -2.510 3.693 1.00 . A A . 15 THR OG1 1 1
19 48746 1 1 16 VAL C C -14.239 3.519 5.674 1.00 . A A . 16 VAL C 1 1
19 48747 1 1 16 VAL CA C -13.018 2.997 4.922 1.00 . A A . 16 VAL CA 1 1
19 48748 1 1 16 VAL CB C -12.486 4.108 3.999 1.00 . A A . 16 VAL CB 1 1
19 48749 1 1 16 VAL CG1 C -13.572 4.573 3.039 1.00 . A A . 16 VAL CG1 1 1
19 48750 1 1 16 VAL CG2 C -11.954 5.273 4.819 1.00 . A A . 16 VAL CG2 1 1
19 48751 1 1 16 VAL H H -13.447 1.846 3.199 1.00 . A A . 16 VAL H 1 1
19 48752 1 1 16 VAL HA H -12.245 2.751 5.637 1.00 . A A . 16 VAL HA 1 1
19 48753 1 1 16 VAL HB H -11.670 3.704 3.417 1.00 . A A . 16 VAL HB 1 1
19 48754 1 1 16 VAL HG11 H -13.948 3.726 2.485 1.00 . A A . 16 VAL HG11 1 1
19 48755 1 1 16 VAL HG12 H -14.378 5.025 3.600 1.00 . A A . 16 VAL HG12 1 1
19 48756 1 1 16 VAL HG13 H -13.159 5.297 2.353 1.00 . A A . 16 VAL HG13 1 1
19 48757 1 1 16 VAL HG21 H -11.925 4.998 5.862 1.00 . A A . 16 VAL HG21 1 1
19 48758 1 1 16 VAL HG22 H -10.957 5.523 4.485 1.00 . A A . 16 VAL HG22 1 1
19 48759 1 1 16 VAL HG23 H -12.600 6.129 4.691 1.00 . A A . 16 VAL HG23 1 1
19 48760 1 1 16 VAL N N -13.340 1.790 4.172 1.00 . A A . 16 VAL N 1 1
19 48761 1 1 16 VAL O O -15.337 3.588 5.121 1.00 . A A . 16 VAL O 1 1
19 48762 1 1 17 ARG C C -14.815 5.812 8.247 1.00 . A A . 17 ARG C 1 1
19 48763 1 1 17 ARG CA C -15.123 4.397 7.764 1.00 . A A . 17 ARG CA 1 1
19 48764 1 1 17 ARG CB C -15.358 3.477 8.964 1.00 . A A . 17 ARG CB 1 1
19 48765 1 1 17 ARG CD C -16.616 3.054 11.097 1.00 . A A . 17 ARG CD 1 1
19 48766 1 1 17 ARG CG C -16.525 3.901 9.838 1.00 . A A . 17 ARG CG 1 1
19 48767 1 1 17 ARG CZ C -18.362 2.011 12.479 1.00 . A A . 17 ARG CZ 1 1
19 48768 1 1 17 ARG H H -13.140 3.803 7.320 1.00 . A A . 17 ARG H 1 1
19 48769 1 1 17 ARG HA H -16.018 4.421 7.161 1.00 . A A . 17 ARG HA 1 1
19 48770 1 1 17 ARG HB3 H -14.466 3.466 9.572 1.00 . A A . 17 ARG HB3 1 1
19 48771 1 1 17 ARG HD3 H -16.064 3.544 11.885 1.00 . A A . 17 ARG HD3 1 1
19 48772 1 1 17 ARG HE H -18.689 3.409 11.095 1.00 . A A . 17 ARG HE 1 1
19 48773 1 1 17 ARG HG3 H -17.441 3.797 9.276 1.00 . A A . 17 ARG HG3 1 1
19 48774 1 1 17 ARG HH11 H -16.486 1.349 12.835 1.00 . A A . 17 ARG HH11 1 1
19 48775 1 1 17 ARG HH12 H -17.725 0.622 13.803 1.00 . A A . 17 ARG HH12 1 1
19 48776 1 1 17 ARG HH21 H -20.329 2.458 12.364 1.00 . A A . 17 ARG HH21 1 1
19 48777 1 1 17 ARG HH22 H -19.910 1.252 13.534 1.00 . A A . 17 ARG HH22 1 1
19 48778 1 1 17 ARG N N -14.039 3.883 6.937 1.00 . A A . 17 ARG N 1 1
19 48779 1 1 17 ARG NE N -17.999 2.867 11.532 1.00 . A A . 17 ARG NE 1 1
19 48780 1 1 17 ARG NH1 N -17.449 1.266 13.088 1.00 . A A . 17 ARG NH1 1 1
19 48781 1 1 17 ARG NH2 N -19.639 1.897 12.820 1.00 . A A . 17 ARG NH2 1 1
19 48782 1 1 17 ARG O O -14.500 6.041 9.414 1.00 . A A . 17 ARG O 1 1
19 48783 1 1 18 PRO C C -15.716 8.802 8.531 1.00 . A A . 18 PRO C 1 1
19 48784 1 1 18 PRO CA C -14.643 8.192 7.635 1.00 . A A . 18 PRO CA 1 1
19 48785 1 1 18 PRO CB C -14.651 8.863 6.259 1.00 . A A . 18 PRO CB 1 1
19 48786 1 1 18 PRO CD C -15.280 6.584 5.916 1.00 . A A . 18 PRO CD 1 1
19 48787 1 1 18 PRO CG C -15.503 7.982 5.412 1.00 . A A . 18 PRO CG 1 1
19 48788 1 1 18 PRO HA H -13.675 8.323 8.095 1.00 . A A . 18 PRO HA 1 1
19 48789 1 1 18 PRO HB3 H -13.642 8.922 5.878 1.00 . A A . 18 PRO HB3 1 1
19 48790 1 1 18 PRO HD3 H -14.477 6.108 5.371 1.00 . A A . 18 PRO HD3 1 1
19 48791 1 1 18 PRO HG3 H -15.197 8.060 4.379 1.00 . A A . 18 PRO HG3 1 1
19 48792 1 1 18 PRO N N -14.908 6.784 7.326 1.00 . A A . 18 PRO N 1 1
19 48793 1 1 18 PRO O O -15.509 9.849 9.141 1.00 . A A . 18 PRO O 1 1
19 48794 1 1 19 THR C C -17.554 8.753 10.885 1.00 . A A . 19 THR C 1 1
19 48795 1 1 19 THR CA C -17.973 8.613 9.426 1.00 . A A . 19 THR CA 1 1
19 48796 1 1 19 THR CB C -19.184 7.666 9.340 1.00 . A A . 19 THR CB 1 1
19 48797 1 1 19 THR CG2 C -19.756 7.648 7.931 1.00 . A A . 19 THR CG2 1 1
19 48798 1 1 19 THR H H -16.972 7.307 8.095 1.00 . A A . 19 THR H 1 1
19 48799 1 1 19 THR HA H -18.272 9.582 9.052 1.00 . A A . 19 THR HA 1 1
19 48800 1 1 19 THR HB H -19.947 8.021 10.017 1.00 . A A . 19 THR HB 1 1
19 48801 1 1 19 THR HG1 H -18.650 6.312 10.669 1.00 . A A . 19 THR HG1 1 1
19 48802 1 1 19 THR HG21 H -19.145 8.262 7.286 1.00 . A A . 19 THR HG21 1 1
19 48803 1 1 19 THR HG22 H -20.765 8.034 7.946 1.00 . A A . 19 THR HG22 1 1
19 48804 1 1 19 THR HG23 H -19.765 6.633 7.559 1.00 . A A . 19 THR HG23 1 1
19 48805 1 1 19 THR N N -16.867 8.137 8.606 1.00 . A A . 19 THR N 1 1
19 48806 1 1 19 THR O O -17.362 7.759 11.583 1.00 . A A . 19 THR O 1 1
19 48807 1 1 19 THR OG1 O -18.799 6.341 9.721 1.00 . A A . 19 THR OG1 1 1
19 48808 1 1 20 GLU C C -18.230 10.642 13.566 1.00 . A A . 20 GLU C 1 1
19 48809 1 1 20 GLU CA C -17.020 10.264 12.717 1.00 . A A . 20 GLU CA 1 1
19 48810 1 1 20 GLU CB C -15.980 11.384 12.762 1.00 . A A . 20 GLU CB 1 1
19 48811 1 1 20 GLU CD C -14.391 12.381 14.455 1.00 . A A . 20 GLU CD 1 1
19 48812 1 1 20 GLU CG C -14.847 11.123 13.741 1.00 . A A . 20 GLU CG 1 1
19 48813 1 1 20 GLU H H -17.583 10.748 10.735 1.00 . A A . 20 GLU H 1 1
19 48814 1 1 20 GLU HA H -16.583 9.363 13.118 1.00 . A A . 20 GLU HA 1 1
19 48815 1 1 20 GLU HB3 H -16.471 12.302 13.050 1.00 . A A . 20 GLU HB3 1 1
19 48816 1 1 20 GLU HG3 H -14.008 10.711 13.200 1.00 . A A . 20 GLU HG3 1 1
19 48817 1 1 20 GLU N N -17.416 9.994 11.339 1.00 . A A . 20 GLU N 1 1
19 48818 1 1 20 GLU O O -19.373 10.524 13.128 1.00 . A A . 20 GLU O 1 1
19 48819 1 1 20 GLU OE1 O -13.870 13.293 13.780 1.00 . A A . 20 GLU OE1 1 1
19 48820 1 1 20 GLU OE2 O -14.556 12.453 15.692 1.00 . A A . 20 GLU OE2 1 1
19 48821 1 1 21 GLY C C -19.386 12.959 15.569 1.00 . A A . 21 GLY C 1 1
19 48822 1 1 21 GLY CA C -19.045 11.487 15.682 1.00 . A A . 21 GLY CA 1 1
19 48823 1 1 21 GLY H H -17.038 11.171 15.085 1.00 . A A . 21 GLY H 1 1
19 48824 1 1 21 GLY HA2 H -19.922 10.905 15.443 1.00 . A A . 21 GLY HA2 1 1
19 48825 1 1 21 GLY HA3 H -18.749 11.275 16.697 1.00 . A A . 21 GLY HA3 1 1
19 48826 1 1 21 GLY N N -17.968 11.099 14.788 1.00 . A A . 21 GLY N 1 1
19 48827 1 1 21 GLY O O -20.419 13.323 15.007 1.00 . A A . 21 GLY O 1 1
19 48828 1 1 22 ALA C C -19.987 15.642 16.845 1.00 . A A . 22 ALA C 1 1
19 48829 1 1 22 ALA CA C -18.736 15.252 16.065 1.00 . A A . 22 ALA CA 1 1
19 48830 1 1 22 ALA CB C -18.839 15.727 14.625 1.00 . A A . 22 ALA CB 1 1
19 48831 1 1 22 ALA H H -17.715 13.460 16.542 1.00 . A A . 22 ALA H 1 1
19 48832 1 1 22 ALA HA H -17.878 15.730 16.517 1.00 . A A . 22 ALA HA 1 1
19 48833 1 1 22 ALA HB1 H -18.007 15.335 14.055 1.00 . A A . 22 ALA HB1 1 1
19 48834 1 1 22 ALA HB2 H -19.765 15.378 14.195 1.00 . A A . 22 ALA HB2 1 1
19 48835 1 1 22 ALA HB3 H -18.814 16.805 14.600 1.00 . A A . 22 ALA HB3 1 1
19 48836 1 1 22 ALA N N -18.520 13.810 16.107 1.00 . A A . 22 ALA N 1 1
19 48837 1 1 22 ALA O O -21.108 15.415 16.392 1.00 . A A . 22 ALA O 1 1
19 48838 1 1 23 GLY C C -21.203 18.124 18.724 1.00 . A A . 23 GLY C 1 1
19 48839 1 1 23 GLY CA C -20.908 16.642 18.844 1.00 . A A . 23 GLY CA 1 1
19 48840 1 1 23 GLY H H -18.869 16.385 18.331 1.00 . A A . 23 GLY H 1 1
19 48841 1 1 23 GLY HA2 H -21.784 16.086 18.545 1.00 . A A . 23 GLY HA2 1 1
19 48842 1 1 23 GLY HA3 H -20.685 16.414 19.877 1.00 . A A . 23 GLY HA3 1 1
19 48843 1 1 23 GLY N N -19.787 16.230 18.020 1.00 . A A . 23 GLY N 1 1
19 48844 1 1 23 GLY O O -22.342 18.554 18.903 1.00 . A A . 23 GLY O 1 1
19 48845 1 1 24 GLY C C -21.413 20.702 17.265 1.00 . A A . 24 GLY C 1 1
19 48846 1 1 24 GLY CA C -20.346 20.342 18.283 1.00 . A A . 24 GLY CA 1 1
19 48847 1 1 24 GLY H H -19.287 18.509 18.288 1.00 . A A . 24 GLY H 1 1
19 48848 1 1 24 GLY HA2 H -20.626 20.754 19.240 1.00 . A A . 24 GLY HA2 1 1
19 48849 1 1 24 GLY HA3 H -19.409 20.779 17.973 1.00 . A A . 24 GLY HA3 1 1
19 48850 1 1 24 GLY N N -20.172 18.908 18.421 1.00 . A A . 24 GLY N 1 1
19 48851 1 1 24 GLY O O -21.698 19.927 16.354 1.00 . A A . 24 GLY O 1 1
19 48852 1 1 25 THR C C -22.559 22.327 15.068 1.00 . A A . 25 THR C 1 1
19 48853 1 1 25 THR CA C -23.044 22.343 16.513 1.00 . A A . 25 THR CA 1 1
19 48854 1 1 25 THR CB C -23.512 23.767 16.869 1.00 . A A . 25 THR CB 1 1
19 48855 1 1 25 THR CG2 C -22.387 24.771 16.671 1.00 . A A . 25 THR CG2 1 1
19 48856 1 1 25 THR H H -21.731 22.458 18.168 1.00 . A A . 25 THR H 1 1
19 48857 1 1 25 THR HA H -23.889 21.675 16.607 1.00 . A A . 25 THR HA 1 1
19 48858 1 1 25 THR HB H -23.809 23.783 17.909 1.00 . A A . 25 THR HB 1 1
19 48859 1 1 25 THR HG1 H -25.302 23.445 16.108 1.00 . A A . 25 THR HG1 1 1
19 48860 1 1 25 THR HG21 H -22.353 25.074 15.633 1.00 . A A . 25 THR HG21 1 1
19 48861 1 1 25 THR HG22 H -21.447 24.318 16.943 1.00 . A A . 25 THR HG22 1 1
19 48862 1 1 25 THR HG23 H -22.564 25.637 17.291 1.00 . A A . 25 THR HG23 1 1
19 48863 1 1 25 THR N N -22.002 21.883 17.422 1.00 . A A . 25 THR N 1 1
19 48864 1 1 25 THR O O -23.339 22.097 14.142 1.00 . A A . 25 THR O 1 1
19 48865 1 1 25 THR OG1 O -24.634 24.131 16.056 1.00 . A A . 25 THR OG1 1 1
19 48866 1 1 26 LEU C C -21.338 23.639 12.666 1.00 . A A . 26 LEU C 1 1
19 48867 1 1 26 LEU CA C -20.677 22.581 13.545 1.00 . A A . 26 LEU CA 1 1
19 48868 1 1 26 LEU CB C -20.809 21.203 12.895 1.00 . A A . 26 LEU CB 1 1
19 48869 1 1 26 LEU CD1 C -18.487 20.960 11.984 1.00 . A A . 26 LEU CD1 1 1
19 48870 1 1 26 LEU CD2 C -19.012 20.159 14.294 1.00 . A A . 26 LEU CD2 1 1
19 48871 1 1 26 LEU CG C -19.547 20.342 12.882 1.00 . A A . 26 LEU CG 1 1
19 48872 1 1 26 LEU H H -20.694 22.745 15.656 1.00 . A A . 26 LEU H 1 1
19 48873 1 1 26 LEU HA H -19.627 22.821 13.649 1.00 . A A . 26 LEU HA 1 1
19 48874 1 1 26 LEU HB3 H -21.121 21.351 11.872 1.00 . A A . 26 LEU HB3 1 1
19 48875 1 1 26 LEU HD11 H -18.966 21.514 11.190 1.00 . A A . 26 LEU HD11 1 1
19 48876 1 1 26 LEU HD12 H -17.875 20.180 11.559 1.00 . A A . 26 LEU HD12 1 1
19 48877 1 1 26 LEU HD13 H -17.868 21.628 12.565 1.00 . A A . 26 LEU HD13 1 1
19 48878 1 1 26 LEU HD21 H -18.044 20.632 14.376 1.00 . A A . 26 LEU HD21 1 1
19 48879 1 1 26 LEU HD22 H -18.916 19.104 14.509 1.00 . A A . 26 LEU HD22 1 1
19 48880 1 1 26 LEU HD23 H -19.697 20.609 14.999 1.00 . A A . 26 LEU HD23 1 1
19 48881 1 1 26 LEU HG H -19.789 19.365 12.488 1.00 . A A . 26 LEU HG 1 1
19 48882 1 1 26 LEU N N -21.266 22.569 14.881 1.00 . A A . 26 LEU N 1 1
19 48883 1 1 26 LEU O O -22.405 23.409 12.100 1.00 . A A . 26 LEU O 1 1
19 48884 1 1 27 GLY C C -21.174 25.563 10.264 1.00 . A A . 27 GLY C 1 1
19 48885 1 1 27 GLY CA C -21.234 25.871 11.747 1.00 . A A . 27 GLY CA 1 1
19 48886 1 1 27 GLY H H -19.847 24.925 13.036 1.00 . A A . 27 GLY H 1 1
19 48887 1 1 27 GLY HA2 H -22.264 26.038 12.027 1.00 . A A . 27 GLY HA2 1 1
19 48888 1 1 27 GLY HA3 H -20.669 26.772 11.939 1.00 . A A . 27 GLY HA3 1 1
19 48889 1 1 27 GLY N N -20.694 24.797 12.559 1.00 . A A . 27 GLY N 1 1
19 48890 1 1 27 GLY O O -21.806 24.618 9.792 1.00 . A A . 27 GLY O 1 1
19 48891 1 1 28 SER C C -18.814 25.969 7.701 1.00 . A A . 28 SER C 1 1
19 48892 1 1 28 SER CA C -20.276 26.176 8.084 1.00 . A A . 28 SER CA 1 1
19 48893 1 1 28 SER CB C -20.846 27.381 7.336 1.00 . A A . 28 SER CB 1 1
19 48894 1 1 28 SER H H -19.933 27.102 9.958 1.00 . A A . 28 SER H 1 1
19 48895 1 1 28 SER HA H -20.836 25.294 7.811 1.00 . A A . 28 SER HA 1 1
19 48896 1 1 28 SER HB3 H -20.034 27.961 6.921 1.00 . A A . 28 SER HB3 1 1
19 48897 1 1 28 SER HG H -22.544 27.416 6.358 1.00 . A A . 28 SER HG 1 1
19 48898 1 1 28 SER N N -20.413 26.365 9.524 1.00 . A A . 28 SER N 1 1
19 48899 1 1 28 SER O O -18.497 25.153 6.835 1.00 . A A . 28 SER O 1 1
19 48900 1 1 28 SER OG O -21.698 26.969 6.280 1.00 . A A . 28 SER OG 1 1
19 48901 1 1 29 LEU C C -15.988 25.201 8.351 1.00 . A A . 29 LEU C 1 1
19 48902 1 1 29 LEU CA C -16.497 26.613 8.080 1.00 . A A . 29 LEU CA 1 1
19 48903 1 1 29 LEU CB C -15.722 27.619 8.935 1.00 . A A . 29 LEU CB 1 1
19 48904 1 1 29 LEU CD1 C -14.018 28.228 7.200 1.00 . A A . 29 LEU CD1 1 1
19 48905 1 1 29 LEU CD2 C -16.091 29.605 7.448 1.00 . A A . 29 LEU CD2 1 1
19 48906 1 1 29 LEU CG C -15.051 28.767 8.177 1.00 . A A . 29 LEU CG 1 1
19 48907 1 1 29 LEU H H -18.239 27.346 9.031 1.00 . A A . 29 LEU H 1 1
19 48908 1 1 29 LEU HA H -16.341 26.844 7.036 1.00 . A A . 29 LEU HA 1 1
19 48909 1 1 29 LEU HB3 H -14.954 27.078 9.467 1.00 . A A . 29 LEU HB3 1 1
19 48910 1 1 29 LEU HD11 H -14.463 27.453 6.596 1.00 . A A . 29 LEU HD11 1 1
19 48911 1 1 29 LEU HD12 H -13.182 27.821 7.749 1.00 . A A . 29 LEU HD12 1 1
19 48912 1 1 29 LEU HD13 H -13.674 29.029 6.563 1.00 . A A . 29 LEU HD13 1 1
19 48913 1 1 29 LEU HD21 H -16.207 29.239 6.439 1.00 . A A . 29 LEU HD21 1 1
19 48914 1 1 29 LEU HD22 H -15.768 30.634 7.422 1.00 . A A . 29 LEU HD22 1 1
19 48915 1 1 29 LEU HD23 H -17.037 29.537 7.967 1.00 . A A . 29 LEU HD23 1 1
19 48916 1 1 29 LEU HG H -14.541 29.405 8.884 1.00 . A A . 29 LEU HG 1 1
19 48917 1 1 29 LEU N N -17.927 26.714 8.352 1.00 . A A . 29 LEU N 1 1
19 48918 1 1 29 LEU O O -16.545 24.479 9.177 1.00 . A A . 29 LEU O 1 1
19 48919 1 1 30 GLY C C -14.549 22.606 6.617 1.00 . A A . 30 GLY C 1 1
19 48920 1 1 30 GLY CA C -14.359 23.492 7.833 1.00 . A A . 30 GLY CA 1 1
19 48921 1 1 30 GLY H H -14.523 25.433 7.007 1.00 . A A . 30 GLY H 1 1
19 48922 1 1 30 GLY HA2 H -13.303 23.589 8.033 1.00 . A A . 30 GLY HA2 1 1
19 48923 1 1 30 GLY HA3 H -14.834 23.022 8.681 1.00 . A A . 30 GLY HA3 1 1
19 48924 1 1 30 GLY N N -14.926 24.814 7.651 1.00 . A A . 30 GLY N 1 1
19 48925 1 1 30 GLY O O -14.549 21.382 6.725 1.00 . A A . 30 GLY O 1 1
19 48926 1 1 31 GLY C C -13.701 21.620 3.881 1.00 . A A . 31 GLY C 1 1
19 48927 1 1 31 GLY CA C -14.903 22.478 4.229 1.00 . A A . 31 GLY CA 1 1
19 48928 1 1 31 GLY H H -14.703 24.209 5.427 1.00 . A A . 31 GLY H 1 1
19 48929 1 1 31 GLY HA2 H -15.767 21.837 4.342 1.00 . A A . 31 GLY HA2 1 1
19 48930 1 1 31 GLY HA3 H -15.084 23.168 3.418 1.00 . A A . 31 GLY HA3 1 1
19 48931 1 1 31 GLY N N -14.713 23.231 5.454 1.00 . A A . 31 GLY N 1 1
19 48932 1 1 31 GLY O O -12.666 22.134 3.460 1.00 . A A . 31 GLY O 1 1
19 48933 1 1 32 PHE C C -13.067 18.561 2.515 1.00 . A A . 32 PHE C 1 1
19 48934 1 1 32 PHE CA C -12.755 19.382 3.763 1.00 . A A . 32 PHE CA 1 1
19 48935 1 1 32 PHE CB C -12.515 18.450 4.953 1.00 . A A . 32 PHE CB 1 1
19 48936 1 1 32 PHE CD1 C -14.738 17.845 5.948 1.00 . A A . 32 PHE CD1 1 1
19 48937 1 1 32 PHE CD2 C -13.590 16.203 4.656 1.00 . A A . 32 PHE CD2 1 1
19 48938 1 1 32 PHE CE1 C -15.770 16.953 6.169 1.00 . A A . 32 PHE CE1 1 1
19 48939 1 1 32 PHE CE2 C -14.620 15.307 4.872 1.00 . A A . 32 PHE CE2 1 1
19 48940 1 1 32 PHE CG C -13.637 17.480 5.190 1.00 . A A . 32 PHE CG 1 1
19 48941 1 1 32 PHE CZ C -15.713 15.683 5.628 1.00 . A A . 32 PHE CZ 1 1
19 48942 1 1 32 PHE H H -14.691 19.961 4.397 1.00 . A A . 32 PHE H 1 1
19 48943 1 1 32 PHE HA H -11.863 19.960 3.585 1.00 . A A . 32 PHE HA 1 1
19 48944 1 1 32 PHE HB3 H -12.394 19.044 5.848 1.00 . A A . 32 PHE HB3 1 1
19 48945 1 1 32 PHE HD1 H -14.786 18.838 6.370 1.00 . A A . 32 PHE HD1 1 1
19 48946 1 1 32 PHE HD2 H -12.735 15.907 4.063 1.00 . A A . 32 PHE HD2 1 1
19 48947 1 1 32 PHE HE1 H -16.625 17.250 6.760 1.00 . A A . 32 PHE HE1 1 1
19 48948 1 1 32 PHE HE2 H -14.571 14.313 4.450 1.00 . A A . 32 PHE HE2 1 1
19 48949 1 1 32 PHE HZ H -16.519 14.983 5.800 1.00 . A A . 32 PHE HZ 1 1
19 48950 1 1 32 PHE N N -13.840 20.312 4.059 1.00 . A A . 32 PHE N 1 1
19 48951 1 1 32 PHE O O -14.230 18.355 2.170 1.00 . A A . 32 PHE O 1 1
19 48952 1 1 33 SER C C -10.977 16.386 0.419 1.00 . A A . 33 SER C 1 1
19 48953 1 1 33 SER CA C -12.179 17.300 0.632 1.00 . A A . 33 SER CA 1 1
19 48954 1 1 33 SER CB C -12.362 18.214 -0.581 1.00 . A A . 33 SER CB 1 1
19 48955 1 1 33 SER H H -11.116 18.292 2.170 1.00 . A A . 33 SER H 1 1
19 48956 1 1 33 SER HA H -13.064 16.692 0.750 1.00 . A A . 33 SER HA 1 1
19 48957 1 1 33 SER HB3 H -12.597 17.614 -1.448 1.00 . A A . 33 SER HB3 1 1
19 48958 1 1 33 SER HG H -13.817 19.366 -1.210 1.00 . A A . 33 SER HG 1 1
19 48959 1 1 33 SER N N -12.020 18.094 1.844 1.00 . A A . 33 SER N 1 1
19 48960 1 1 33 SER O O -9.863 16.850 0.179 1.00 . A A . 33 SER O 1 1
19 48961 1 1 33 SER OG O -13.410 19.142 -0.369 1.00 . A A . 33 SER OG 1 1
19 48962 1 1 34 VAL C C -10.699 12.794 -0.247 1.00 . A A . 34 VAL C 1 1
19 48963 1 1 34 VAL CA C -10.151 14.098 0.323 1.00 . A A . 34 VAL CA 1 1
19 48964 1 1 34 VAL CB C -9.425 13.799 1.649 1.00 . A A . 34 VAL CB 1 1
19 48965 1 1 34 VAL CG1 C -8.567 14.985 2.067 1.00 . A A . 34 VAL CG1 1 1
19 48966 1 1 34 VAL CG2 C -10.429 13.450 2.736 1.00 . A A . 34 VAL CG2 1 1
19 48967 1 1 34 VAL H H -12.122 14.770 0.699 1.00 . A A . 34 VAL H 1 1
19 48968 1 1 34 VAL HA H -9.431 14.509 -0.371 1.00 . A A . 34 VAL HA 1 1
19 48969 1 1 34 VAL HB H -8.776 12.949 1.498 1.00 . A A . 34 VAL HB 1 1
19 48970 1 1 34 VAL HG11 H -7.767 14.642 2.705 1.00 . A A . 34 VAL HG11 1 1
19 48971 1 1 34 VAL HG12 H -8.152 15.458 1.188 1.00 . A A . 34 VAL HG12 1 1
19 48972 1 1 34 VAL HG13 H -9.175 15.697 2.605 1.00 . A A . 34 VAL HG13 1 1
19 48973 1 1 34 VAL HG21 H -10.924 12.523 2.483 1.00 . A A . 34 VAL HG21 1 1
19 48974 1 1 34 VAL HG22 H -9.913 13.336 3.678 1.00 . A A . 34 VAL HG22 1 1
19 48975 1 1 34 VAL HG23 H -11.162 14.237 2.820 1.00 . A A . 34 VAL HG23 1 1
19 48976 1 1 34 VAL N N -11.212 15.080 0.507 1.00 . A A . 34 VAL N 1 1
19 48977 1 1 34 VAL O O -11.907 12.647 -0.437 1.00 . A A . 34 VAL O 1 1
19 48978 1 1 35 THR C C -10.730 9.636 0.023 1.00 . A A . 35 THR C 1 1
19 48979 1 1 35 THR CA C -10.198 10.560 -1.069 1.00 . A A . 35 THR CA 1 1
19 48980 1 1 35 THR CB C -9.019 9.867 -1.779 1.00 . A A . 35 THR CB 1 1
19 48981 1 1 35 THR CG2 C -8.952 10.278 -3.241 1.00 . A A . 35 THR CG2 1 1
19 48982 1 1 35 THR H H -8.856 12.029 -0.346 1.00 . A A . 35 THR H 1 1
19 48983 1 1 35 THR HA H -10.978 10.730 -1.795 1.00 . A A . 35 THR HA 1 1
19 48984 1 1 35 THR HB H -9.163 8.798 -1.727 1.00 . A A . 35 THR HB 1 1
19 48985 1 1 35 THR HG1 H -7.353 9.400 -0.829 1.00 . A A . 35 THR HG1 1 1
19 48986 1 1 35 THR HG21 H -9.059 9.405 -3.866 1.00 . A A . 35 THR HG21 1 1
19 48987 1 1 35 THR HG22 H -8.000 10.749 -3.440 1.00 . A A . 35 THR HG22 1 1
19 48988 1 1 35 THR HG23 H -9.748 10.975 -3.456 1.00 . A A . 35 THR HG23 1 1
19 48989 1 1 35 THR N N -9.804 11.851 -0.519 1.00 . A A . 35 THR N 1 1
19 48990 1 1 35 THR O O -10.195 9.596 1.129 1.00 . A A . 35 THR O 1 1
19 48991 1 1 35 THR OG1 O -7.790 10.204 -1.127 1.00 . A A . 35 THR OG1 1 1
19 48992 1 1 36 ASN C C -13.557 7.222 0.020 1.00 . A A . 36 ASN C 1 1
19 48993 1 1 36 ASN CA C -12.392 7.975 0.656 1.00 . A A . 36 ASN CA 1 1
19 48994 1 1 36 ASN CB C -12.877 8.734 1.893 1.00 . A A . 36 ASN CB 1 1
19 48995 1 1 36 ASN CG C -13.522 10.059 1.544 1.00 . A A . 36 ASN CG 1 1
19 48996 1 1 36 ASN H H -12.171 8.974 -1.197 1.00 . A A . 36 ASN H 1 1
19 48997 1 1 36 ASN HA H -11.637 7.263 0.952 1.00 . A A . 36 ASN HA 1 1
19 48998 1 1 36 ASN HB3 H -12.034 8.925 2.544 1.00 . A A . 36 ASN HB3 1 1
19 48999 1 1 36 ASN HD21 H -15.284 9.166 1.309 1.00 . A A . 36 ASN HD21 1 1
19 49000 1 1 36 ASN HD22 H -15.265 10.873 1.041 1.00 . A A . 36 ASN HD22 1 1
19 49001 1 1 36 ASN N N -11.787 8.899 -0.298 1.00 . A A . 36 ASN N 1 1
19 49002 1 1 36 ASN ND2 N -14.822 10.029 1.271 1.00 . A A . 36 ASN ND2 1 1
19 49003 1 1 36 ASN O O -14.523 7.829 -0.441 1.00 . A A . 36 ASN O 1 1
19 49004 1 1 36 ASN OD1 O -12.861 11.099 1.520 1.00 . A A . 36 ASN OD1 1 1
19 49005 1 1 37 ASN C C -14.143 3.583 -0.462 1.00 . A A . 37 ASN C 1 1
19 49006 1 1 37 ASN CA C -14.502 5.061 -0.578 1.00 . A A . 37 ASN CA 1 1
19 49007 1 1 37 ASN CB C -14.726 5.429 -2.047 1.00 . A A . 37 ASN CB 1 1
19 49008 1 1 37 ASN CG C -16.191 5.643 -2.374 1.00 . A A . 37 ASN CG 1 1
19 49009 1 1 37 ASN H H -12.662 5.471 0.384 1.00 . A A . 37 ASN H 1 1
19 49010 1 1 37 ASN HA H -15.414 5.242 -0.030 1.00 . A A . 37 ASN HA 1 1
19 49011 1 1 37 ASN HB3 H -14.346 4.636 -2.672 1.00 . A A . 37 ASN HB3 1 1
19 49012 1 1 37 ASN HD21 H -15.891 5.020 -4.238 1.00 . A A . 37 ASN HD21 1 1
19 49013 1 1 37 ASN HD22 H -17.510 5.480 -3.852 1.00 . A A . 37 ASN HD22 1 1
19 49014 1 1 37 ASN N N -13.458 5.897 0.001 1.00 . A A . 37 ASN N 1 1
19 49015 1 1 37 ASN ND2 N -16.569 5.351 -3.613 1.00 . A A . 37 ASN ND2 1 1
19 49016 1 1 37 ASN O O -13.042 3.232 -0.038 1.00 . A A . 37 ASN O 1 1
19 49017 1 1 37 ASN OD1 O -16.973 6.063 -1.523 1.00 . A A . 37 ASN OD1 1 1
19 49018 1 1 38 THR C C -14.043 0.795 -1.973 1.00 . A A . 38 THR C 1 1
19 49019 1 1 38 THR CA C -14.863 1.279 -0.782 1.00 . A A . 38 THR CA 1 1
19 49020 1 1 38 THR CB C -16.199 0.512 -0.745 1.00 . A A . 38 THR CB 1 1
19 49021 1 1 38 THR CG2 C -16.013 -0.867 -0.131 1.00 . A A . 38 THR CG2 1 1
19 49022 1 1 38 THR H H -15.938 3.061 -1.172 1.00 . A A . 38 THR H 1 1
19 49023 1 1 38 THR HA H -14.323 1.062 0.129 1.00 . A A . 38 THR HA 1 1
19 49024 1 1 38 THR HB H -16.557 0.394 -1.758 1.00 . A A . 38 THR HB 1 1
19 49025 1 1 38 THR HG1 H -16.739 1.664 0.761 1.00 . A A . 38 THR HG1 1 1
19 49026 1 1 38 THR HG21 H -15.790 -1.581 -0.910 1.00 . A A . 38 THR HG21 1 1
19 49027 1 1 38 THR HG22 H -16.919 -1.161 0.376 1.00 . A A . 38 THR HG22 1 1
19 49028 1 1 38 THR HG23 H -15.197 -0.841 0.576 1.00 . A A . 38 THR HG23 1 1
19 49029 1 1 38 THR N N -15.080 2.720 -0.843 1.00 . A A . 38 THR N 1 1
19 49030 1 1 38 THR O O -14.510 -0.020 -2.766 1.00 . A A . 38 THR O 1 1
19 49031 1 1 38 THR OG1 O -17.167 1.248 0.010 1.00 . A A . 38 THR OG1 1 1
19 49032 1 1 39 GLN C C -11.276 -0.424 -2.903 1.00 . A A . 39 GLN C 1 1
19 49033 1 1 39 GLN CA C -11.936 0.921 -3.182 1.00 . A A . 39 GLN CA 1 1
19 49034 1 1 39 GLN CB C -10.867 1.993 -3.400 1.00 . A A . 39 GLN CB 1 1
19 49035 1 1 39 GLN CD C -11.709 3.338 -5.365 1.00 . A A . 39 GLN CD 1 1
19 49036 1 1 39 GLN CG C -10.665 2.363 -4.859 1.00 . A A . 39 GLN CG 1 1
19 49037 1 1 39 GLN H H -12.507 1.950 -1.422 1.00 . A A . 39 GLN H 1 1
19 49038 1 1 39 GLN HA H -12.535 0.837 -4.076 1.00 . A A . 39 GLN HA 1 1
19 49039 1 1 39 GLN HB3 H -9.928 1.631 -3.008 1.00 . A A . 39 GLN HB3 1 1
19 49040 1 1 39 GLN HE21 H -10.671 4.868 -4.635 1.00 . A A . 39 GLN HE21 1 1
19 49041 1 1 39 GLN HE22 H -12.147 5.277 -5.436 1.00 . A A . 39 GLN HE22 1 1
19 49042 1 1 39 GLN HG3 H -10.714 1.464 -5.456 1.00 . A A . 39 GLN HG3 1 1
19 49043 1 1 39 GLN N N -12.821 1.303 -2.088 1.00 . A A . 39 GLN N 1 1
19 49044 1 1 39 GLN NE2 N -11.488 4.625 -5.120 1.00 . A A . 39 GLN NE2 1 1
19 49045 1 1 39 GLN O O -11.645 -1.126 -1.961 1.00 . A A . 39 GLN O 1 1
19 49046 1 1 39 GLN OE1 O -12.707 2.940 -5.967 1.00 . A A . 39 GLN OE1 1 1
19 49047 1 1 40 LEU C C -8.424 -2.139 -4.559 1.00 . A A . 40 LEU C 1 1
19 49048 1 1 40 LEU CA C -9.585 -2.042 -3.572 1.00 . A A . 40 LEU CA 1 1
19 49049 1 1 40 LEU CB C -10.541 -3.219 -3.773 1.00 . A A . 40 LEU CB 1 1
19 49050 1 1 40 LEU CD1 C -11.369 -4.762 -5.566 1.00 . A A . 40 LEU CD1 1 1
19 49051 1 1 40 LEU CD2 C -12.566 -2.611 -5.119 1.00 . A A . 40 LEU CD2 1 1
19 49052 1 1 40 LEU CG C -11.215 -3.309 -5.143 1.00 . A A . 40 LEU CG 1 1
19 49053 1 1 40 LEU H H -10.047 -0.179 -4.461 1.00 . A A . 40 LEU H 1 1
19 49054 1 1 40 LEU HA H -9.189 -2.077 -2.568 1.00 . A A . 40 LEU HA 1 1
19 49055 1 1 40 LEU HB3 H -11.317 -3.144 -3.026 1.00 . A A . 40 LEU HB3 1 1
19 49056 1 1 40 LEU HD11 H -11.734 -4.804 -6.582 1.00 . A A . 40 LEU HD11 1 1
19 49057 1 1 40 LEU HD12 H -12.070 -5.255 -4.911 1.00 . A A . 40 LEU HD12 1 1
19 49058 1 1 40 LEU HD13 H -10.410 -5.258 -5.508 1.00 . A A . 40 LEU HD13 1 1
19 49059 1 1 40 LEU HD21 H -13.235 -3.099 -5.812 1.00 . A A . 40 LEU HD21 1 1
19 49060 1 1 40 LEU HD22 H -12.443 -1.577 -5.404 1.00 . A A . 40 LEU HD22 1 1
19 49061 1 1 40 LEU HD23 H -12.980 -2.664 -4.121 1.00 . A A . 40 LEU HD23 1 1
19 49062 1 1 40 LEU HG H -10.595 -2.811 -5.876 1.00 . A A . 40 LEU HG 1 1
19 49063 1 1 40 LEU N N -10.298 -0.779 -3.729 1.00 . A A . 40 LEU N 1 1
19 49064 1 1 40 LEU O O -8.301 -1.321 -5.468 1.00 . A A . 40 LEU O 1 1
19 49065 1 1 41 GLY C C -6.034 -4.789 -5.374 1.00 . A A . 41 GLY C 1 1
19 49066 1 1 41 GLY CA C -6.441 -3.334 -5.255 1.00 . A A . 41 GLY CA 1 1
19 49067 1 1 41 GLY H H -7.728 -3.769 -3.628 1.00 . A A . 41 GLY H 1 1
19 49068 1 1 41 GLY HA2 H -6.694 -2.960 -6.235 1.00 . A A . 41 GLY HA2 1 1
19 49069 1 1 41 GLY HA3 H -5.605 -2.768 -4.870 1.00 . A A . 41 GLY HA3 1 1
19 49070 1 1 41 GLY N N -7.578 -3.148 -4.372 1.00 . A A . 41 GLY N 1 1
19 49071 1 1 41 GLY O O -6.885 -5.677 -5.443 1.00 . A A . 41 GLY O 1 1
19 49072 1 1 42 LEU C C -3.456 -6.797 -4.252 1.00 . A A . 42 LEU C 1 1
19 49073 1 1 42 LEU CA C -4.209 -6.394 -5.516 1.00 . A A . 42 LEU CA 1 1
19 49074 1 1 42 LEU CB C -3.286 -6.508 -6.730 1.00 . A A . 42 LEU CB 1 1
19 49075 1 1 42 LEU CD1 C -3.278 -4.556 -8.304 1.00 . A A . 42 LEU CD1 1 1
19 49076 1 1 42 LEU CD2 C -3.502 -6.879 -9.199 1.00 . A A . 42 LEU CD2 1 1
19 49077 1 1 42 LEU CG C -3.833 -5.947 -8.043 1.00 . A A . 42 LEU CG 1 1
19 49078 1 1 42 LEU H H -4.099 -4.288 -5.343 1.00 . A A . 42 LEU H 1 1
19 49079 1 1 42 LEU HA H -5.048 -7.059 -5.649 1.00 . A A . 42 LEU HA 1 1
19 49080 1 1 42 LEU HB3 H -3.066 -7.554 -6.882 1.00 . A A . 42 LEU HB3 1 1
19 49081 1 1 42 LEU HD11 H -3.746 -3.851 -7.633 1.00 . A A . 42 LEU HD11 1 1
19 49082 1 1 42 LEU HD12 H -3.482 -4.272 -9.325 1.00 . A A . 42 LEU HD12 1 1
19 49083 1 1 42 LEU HD13 H -2.210 -4.557 -8.136 1.00 . A A . 42 LEU HD13 1 1
19 49084 1 1 42 LEU HD21 H -4.289 -7.611 -9.309 1.00 . A A . 42 LEU HD21 1 1
19 49085 1 1 42 LEU HD22 H -2.568 -7.384 -9.000 1.00 . A A . 42 LEU HD22 1 1
19 49086 1 1 42 LEU HD23 H -3.414 -6.305 -10.111 1.00 . A A . 42 LEU HD23 1 1
19 49087 1 1 42 LEU HG H -4.910 -5.869 -7.974 1.00 . A A . 42 LEU HG 1 1
19 49088 1 1 42 LEU N N -4.728 -5.036 -5.402 1.00 . A A . 42 LEU N 1 1
19 49089 1 1 42 LEU O O -2.950 -5.946 -3.518 1.00 . A A . 42 LEU O 1 1
19 49090 1 1 43 THR C C -2.018 -9.950 -3.130 1.00 . A A . 43 THR C 1 1
19 49091 1 1 43 THR CA C -2.692 -8.618 -2.829 1.00 . A A . 43 THR CA 1 1
19 49092 1 1 43 THR CB C -3.660 -8.800 -1.642 1.00 . A A . 43 THR CB 1 1
19 49093 1 1 43 THR CG2 C -4.460 -7.530 -1.396 1.00 . A A . 43 THR CG2 1 1
19 49094 1 1 43 THR H H -3.808 -8.729 -4.624 1.00 . A A . 43 THR H 1 1
19 49095 1 1 43 THR HA H -1.938 -7.899 -2.544 1.00 . A A . 43 THR HA 1 1
19 49096 1 1 43 THR HB H -3.080 -9.021 -0.757 1.00 . A A . 43 THR HB 1 1
19 49097 1 1 43 THR HG1 H -5.244 -9.902 -1.235 1.00 . A A . 43 THR HG1 1 1
19 49098 1 1 43 THR HG21 H -5.115 -7.352 -2.235 1.00 . A A . 43 THR HG21 1 1
19 49099 1 1 43 THR HG22 H -3.784 -6.696 -1.282 1.00 . A A . 43 THR HG22 1 1
19 49100 1 1 43 THR HG23 H -5.047 -7.644 -0.497 1.00 . A A . 43 THR HG23 1 1
19 49101 1 1 43 THR N N -3.385 -8.101 -4.002 1.00 . A A . 43 THR N 1 1
19 49102 1 1 43 THR O O -2.631 -10.854 -3.698 1.00 . A A . 43 THR O 1 1
19 49103 1 1 43 THR OG1 O -4.551 -9.891 -1.900 1.00 . A A . 43 THR OG1 1 1
19 49104 1 1 44 PHE C C 0.469 -11.901 -1.652 1.00 . A A . 44 PHE C 1 1
19 49105 1 1 44 PHE CA C 0.006 -11.292 -2.972 1.00 . A A . 44 PHE CA 1 1
19 49106 1 1 44 PHE CB C 1.216 -11.009 -3.868 1.00 . A A . 44 PHE CB 1 1
19 49107 1 1 44 PHE CD1 C 0.874 -8.772 -4.952 1.00 . A A . 44 PHE CD1 1 1
19 49108 1 1 44 PHE CD2 C 0.605 -10.731 -6.285 1.00 . A A . 44 PHE CD2 1 1
19 49109 1 1 44 PHE CE1 C 0.575 -7.982 -6.048 1.00 . A A . 44 PHE CE1 1 1
19 49110 1 1 44 PHE CE2 C 0.308 -9.945 -7.383 1.00 . A A . 44 PHE CE2 1 1
19 49111 1 1 44 PHE CG C 0.892 -10.154 -5.059 1.00 . A A . 44 PHE CG 1 1
19 49112 1 1 44 PHE CZ C 0.291 -8.570 -7.264 1.00 . A A . 44 PHE CZ 1 1
19 49113 1 1 44 PHE H H -0.316 -9.313 -2.294 1.00 . A A . 44 PHE H 1 1
19 49114 1 1 44 PHE HA H -0.643 -11.995 -3.472 1.00 . A A . 44 PHE HA 1 1
19 49115 1 1 44 PHE HB3 H 1.614 -11.944 -4.228 1.00 . A A . 44 PHE HB3 1 1
19 49116 1 1 44 PHE HD1 H 1.095 -8.311 -4.000 1.00 . A A . 44 PHE HD1 1 1
19 49117 1 1 44 PHE HD2 H 0.616 -11.807 -6.380 1.00 . A A . 44 PHE HD2 1 1
19 49118 1 1 44 PHE HE1 H 0.565 -6.907 -5.949 1.00 . A A . 44 PHE HE1 1 1
19 49119 1 1 44 PHE HE2 H 0.086 -10.409 -8.335 1.00 . A A . 44 PHE HE2 1 1
19 49120 1 1 44 PHE HZ H 0.060 -7.957 -8.121 1.00 . A A . 44 PHE HZ 1 1
19 49121 1 1 44 PHE N N -0.752 -10.069 -2.744 1.00 . A A . 44 PHE N 1 1
19 49122 1 1 44 PHE O O 0.871 -11.188 -0.733 1.00 . A A . 44 PHE O 1 1
19 49123 1 1 45 THR C C 1.734 -15.105 -0.691 1.00 . A A . 45 THR C 1 1
19 49124 1 1 45 THR CA C 0.817 -13.934 -0.357 1.00 . A A . 45 THR CA 1 1
19 49125 1 1 45 THR CB C -0.399 -14.454 0.430 1.00 . A A . 45 THR CB 1 1
19 49126 1 1 45 THR CG2 C -1.500 -13.404 0.481 1.00 . A A . 45 THR CG2 1 1
19 49127 1 1 45 THR H H 0.077 -13.740 -2.331 1.00 . A A . 45 THR H 1 1
19 49128 1 1 45 THR HA H 1.355 -13.236 0.270 1.00 . A A . 45 THR HA 1 1
19 49129 1 1 45 THR HB H -0.088 -14.677 1.439 1.00 . A A . 45 THR HB 1 1
19 49130 1 1 45 THR HG1 H -1.616 -16.004 0.355 1.00 . A A . 45 THR HG1 1 1
19 49131 1 1 45 THR HG21 H -1.993 -13.447 1.441 1.00 . A A . 45 THR HG21 1 1
19 49132 1 1 45 THR HG22 H -2.219 -13.598 -0.302 1.00 . A A . 45 THR HG22 1 1
19 49133 1 1 45 THR HG23 H -1.070 -12.424 0.341 1.00 . A A . 45 THR HG23 1 1
19 49134 1 1 45 THR N N 0.409 -13.227 -1.565 1.00 . A A . 45 THR N 1 1
19 49135 1 1 45 THR O O 1.492 -15.840 -1.649 1.00 . A A . 45 THR O 1 1
19 49136 1 1 45 THR OG1 O -0.901 -15.650 -0.179 1.00 . A A . 45 THR OG1 1 1
19 49137 1 1 46 TYR C C 4.187 -16.954 1.223 1.00 . A A . 46 TYR C 1 1
19 49138 1 1 46 TYR CA C 3.735 -16.359 -0.106 1.00 . A A . 46 TYR CA 1 1
19 49139 1 1 46 TYR CB C 4.947 -15.854 -0.889 1.00 . A A . 46 TYR CB 1 1
19 49140 1 1 46 TYR CD1 C 5.867 -18.085 -1.632 1.00 . A A . 46 TYR CD1 1 1
19 49141 1 1 46 TYR CD2 C 7.319 -16.606 -0.456 1.00 . A A . 46 TYR CD2 1 1
19 49142 1 1 46 TYR CE1 C 6.885 -19.015 -1.730 1.00 . A A . 46 TYR CE1 1 1
19 49143 1 1 46 TYR CE2 C 8.344 -17.529 -0.550 1.00 . A A . 46 TYR CE2 1 1
19 49144 1 1 46 TYR CG C 6.065 -16.867 -0.996 1.00 . A A . 46 TYR CG 1 1
19 49145 1 1 46 TYR CZ C 8.121 -18.731 -1.188 1.00 . A A . 46 TYR CZ 1 1
19 49146 1 1 46 TYR H H 2.921 -14.658 0.853 1.00 . A A . 46 TYR H 1 1
19 49147 1 1 46 TYR HA H 3.241 -17.128 -0.683 1.00 . A A . 46 TYR HA 1 1
19 49148 1 1 46 TYR HB3 H 5.341 -14.974 -0.402 1.00 . A A . 46 TYR HB3 1 1
19 49149 1 1 46 TYR HD1 H 4.896 -18.304 -2.057 1.00 . A A . 46 TYR HD1 1 1
19 49150 1 1 46 TYR HD2 H 7.490 -15.664 0.044 1.00 . A A . 46 TYR HD2 1 1
19 49151 1 1 46 TYR HE1 H 6.712 -19.956 -2.230 1.00 . A A . 46 TYR HE1 1 1
19 49152 1 1 46 TYR HE2 H 9.311 -17.308 -0.125 1.00 . A A . 46 TYR HE2 1 1
19 49153 1 1 46 TYR HH H 9.702 -19.589 -0.508 1.00 . A A . 46 TYR HH 1 1
19 49154 1 1 46 TYR N N 2.782 -15.276 0.105 1.00 . A A . 46 TYR N 1 1
19 49155 1 1 46 TYR O O 4.544 -16.230 2.153 1.00 . A A . 46 TYR O 1 1
19 49156 1 1 46 TYR OH O 9.138 -19.654 -1.284 1.00 . A A . 46 TYR OH 1 1
19 49157 1 1 47 MET C C 5.951 -19.617 2.347 1.00 . A A . 47 MET C 1 1
19 49158 1 1 47 MET CA C 4.577 -18.976 2.522 1.00 . A A . 47 MET CA 1 1
19 49159 1 1 47 MET CB C 3.547 -20.045 2.895 1.00 . A A . 47 MET CB 1 1
19 49160 1 1 47 MET CE C 1.195 -17.902 5.413 1.00 . A A . 47 MET CE 1 1
19 49161 1 1 47 MET CG C 2.222 -19.472 3.373 1.00 . A A . 47 MET CG 1 1
19 49162 1 1 47 MET H H 3.872 -18.805 0.533 1.00 . A A . 47 MET H 1 1
19 49163 1 1 47 MET HA H 4.631 -18.248 3.318 1.00 . A A . 47 MET HA 1 1
19 49164 1 1 47 MET HB3 H 3.955 -20.659 3.685 1.00 . A A . 47 MET HB3 1 1
19 49165 1 1 47 MET HE1 H 0.909 -17.498 4.455 1.00 . A A . 47 MET HE1 1 1
19 49166 1 1 47 MET HE2 H 0.311 -18.091 6.005 1.00 . A A . 47 MET HE2 1 1
19 49167 1 1 47 MET HE3 H 1.829 -17.195 5.929 1.00 . A A . 47 MET HE3 1 1
19 49168 1 1 47 MET HG3 H 1.421 -20.078 2.979 1.00 . A A . 47 MET HG3 1 1
19 49169 1 1 47 MET N N 4.168 -18.281 1.308 1.00 . A A . 47 MET N 1 1
19 49170 1 1 47 MET O O 6.304 -20.056 1.253 1.00 . A A . 47 MET O 1 1
19 49171 1 1 47 MET SD S 2.090 -19.436 5.172 1.00 . A A . 47 MET SD 1 1
19 49172 1 1 48 ALA C C 7.994 -21.760 3.602 1.00 . A A . 48 ALA C 1 1
19 49173 1 1 48 ALA CA C 8.052 -20.252 3.394 1.00 . A A . 48 ALA CA 1 1
19 49174 1 1 48 ALA CB C 8.942 -19.605 4.447 1.00 . A A . 48 ALA CB 1 1
19 49175 1 1 48 ALA H H 6.382 -19.296 4.272 1.00 . A A . 48 ALA H 1 1
19 49176 1 1 48 ALA HA H 8.482 -20.048 2.423 1.00 . A A . 48 ALA HA 1 1
19 49177 1 1 48 ALA HB1 H 9.613 -20.348 4.854 1.00 . A A . 48 ALA HB1 1 1
19 49178 1 1 48 ALA HB2 H 9.514 -18.809 3.995 1.00 . A A . 48 ALA HB2 1 1
19 49179 1 1 48 ALA HB3 H 8.327 -19.204 5.240 1.00 . A A . 48 ALA HB3 1 1
19 49180 1 1 48 ALA N N 6.720 -19.664 3.429 1.00 . A A . 48 ALA N 1 1
19 49181 1 1 48 ALA O O 8.030 -22.532 2.643 1.00 . A A . 48 ALA O 1 1
19 49182 1 1 49 THR C C 7.767 -23.801 6.704 1.00 . A A . 49 THR C 1 1
19 49183 1 1 49 THR CA C 7.841 -23.593 5.196 1.00 . A A . 49 THR CA 1 1
19 49184 1 1 49 THR CB C 9.059 -24.355 4.643 1.00 . A A . 49 THR CB 1 1
19 49185 1 1 49 THR CG2 C 10.356 -23.705 5.100 1.00 . A A . 49 THR CG2 1 1
19 49186 1 1 49 THR H H 7.877 -21.513 5.582 1.00 . A A . 49 THR H 1 1
19 49187 1 1 49 THR HA H 6.949 -24.003 4.742 1.00 . A A . 49 THR HA 1 1
19 49188 1 1 49 THR HB H 9.021 -24.330 3.563 1.00 . A A . 49 THR HB 1 1
19 49189 1 1 49 THR HG1 H 9.882 -26.124 4.929 1.00 . A A . 49 THR HG1 1 1
19 49190 1 1 49 THR HG21 H 10.926 -23.395 4.237 1.00 . A A . 49 THR HG21 1 1
19 49191 1 1 49 THR HG22 H 10.932 -24.414 5.675 1.00 . A A . 49 THR HG22 1 1
19 49192 1 1 49 THR HG23 H 10.132 -22.843 5.710 1.00 . A A . 49 THR HG23 1 1
19 49193 1 1 49 THR N N 7.902 -22.177 4.860 1.00 . A A . 49 THR N 1 1
19 49194 1 1 49 THR O O 8.616 -24.472 7.290 1.00 . A A . 49 THR O 1 1
19 49195 1 1 49 THR OG1 O 9.024 -25.719 5.080 1.00 . A A . 49 THR OG1 1 1
19 49196 1 1 50 ASP C C 5.315 -22.591 9.223 1.00 . A A . 50 ASP C 1 1
19 49197 1 1 50 ASP CA C 6.563 -23.342 8.769 1.00 . A A . 50 ASP CA 1 1
19 49198 1 1 50 ASP CB C 7.792 -22.808 9.509 1.00 . A A . 50 ASP CB 1 1
19 49199 1 1 50 ASP CG C 8.184 -23.682 10.685 1.00 . A A . 50 ASP CG 1 1
19 49200 1 1 50 ASP H H 6.105 -22.696 6.806 1.00 . A A . 50 ASP H 1 1
19 49201 1 1 50 ASP HA H 6.442 -24.388 9.000 1.00 . A A . 50 ASP HA 1 1
19 49202 1 1 50 ASP HB3 H 7.579 -21.815 9.877 1.00 . A A . 50 ASP HB3 1 1
19 49203 1 1 50 ASP N N 6.748 -23.219 7.328 1.00 . A A . 50 ASP N 1 1
19 49204 1 1 50 ASP O O 5.314 -21.945 10.268 1.00 . A A . 50 ASP O 1 1
19 49205 1 1 50 ASP OD1 O 7.332 -24.469 11.148 1.00 . A A . 50 ASP OD1 1 1
19 49206 1 1 50 ASP OD2 O 9.342 -23.578 11.138 1.00 . A A . 50 ASP OD2 1 1
19 49207 1 1 51 ASN C C 3.196 -20.497 8.820 1.00 . A A . 51 ASN C 1 1
19 49208 1 1 51 ASN CA C 3.000 -22.009 8.746 1.00 . A A . 51 ASN CA 1 1
19 49209 1 1 51 ASN CB C 2.442 -22.528 10.072 1.00 . A A . 51 ASN CB 1 1
19 49210 1 1 51 ASN CG C 1.207 -23.386 9.885 1.00 . A A . 51 ASN CG 1 1
19 49211 1 1 51 ASN H H 4.318 -23.213 7.606 1.00 . A A . 51 ASN H 1 1
19 49212 1 1 51 ASN HA H 2.296 -22.233 7.959 1.00 . A A . 51 ASN HA 1 1
19 49213 1 1 51 ASN HB3 H 2.183 -21.689 10.701 1.00 . A A . 51 ASN HB3 1 1
19 49214 1 1 51 ASN HD21 H 2.120 -24.932 10.742 1.00 . A A . 51 ASN HD21 1 1
19 49215 1 1 51 ASN HD22 H 0.499 -25.214 10.217 1.00 . A A . 51 ASN HD22 1 1
19 49216 1 1 51 ASN N N 4.255 -22.681 8.427 1.00 . A A . 51 ASN N 1 1
19 49217 1 1 51 ASN ND2 N 1.282 -24.636 10.326 1.00 . A A . 51 ASN ND2 1 1
19 49218 1 1 51 ASN O O 2.377 -19.783 9.400 1.00 . A A . 51 ASN O 1 1
19 49219 1 1 51 ASN OD1 O 0.197 -22.931 9.349 1.00 . A A . 51 ASN OD1 1 1
19 49220 1 1 52 ILE C C 4.876 -18.094 6.814 1.00 . A A . 52 ILE C 1 1
19 49221 1 1 52 ILE CA C 4.587 -18.593 8.226 1.00 . A A . 52 ILE CA 1 1
19 49222 1 1 52 ILE CB C 5.794 -18.270 9.128 1.00 . A A . 52 ILE CB 1 1
19 49223 1 1 52 ILE CD1 C 6.629 -16.242 10.418 1.00 . A A . 52 ILE CD1 1 1
19 49224 1 1 52 ILE CG1 C 6.088 -16.770 9.108 1.00 . A A . 52 ILE CG1 1 1
19 49225 1 1 52 ILE CG2 C 7.014 -19.062 8.682 1.00 . A A . 52 ILE CG2 1 1
19 49226 1 1 52 ILE H H 4.901 -20.639 7.784 1.00 . A A . 52 ILE H 1 1
19 49227 1 1 52 ILE HA H 3.725 -18.068 8.611 1.00 . A A . 52 ILE HA 1 1
19 49228 1 1 52 ILE HB H 5.549 -18.570 10.137 1.00 . A A . 52 ILE HB 1 1
19 49229 1 1 52 ILE HD11 H 7.660 -16.547 10.530 1.00 . A A . 52 ILE HD11 1 1
19 49230 1 1 52 ILE HD12 H 6.572 -15.164 10.424 1.00 . A A . 52 ILE HD12 1 1
19 49231 1 1 52 ILE HD13 H 6.047 -16.638 11.234 1.00 . A A . 52 ILE HD13 1 1
19 49232 1 1 52 ILE HG13 H 5.175 -16.235 8.885 1.00 . A A . 52 ILE HG13 1 1
19 49233 1 1 52 ILE HG21 H 7.322 -18.726 7.703 1.00 . A A . 52 ILE HG21 1 1
19 49234 1 1 52 ILE HG22 H 7.820 -18.906 9.384 1.00 . A A . 52 ILE HG22 1 1
19 49235 1 1 52 ILE HG23 H 6.769 -20.113 8.642 1.00 . A A . 52 ILE HG23 1 1
19 49236 1 1 52 ILE N N 4.285 -20.017 8.228 1.00 . A A . 52 ILE N 1 1
19 49237 1 1 52 ILE O O 5.636 -18.714 6.070 1.00 . A A . 52 ILE O 1 1
19 49238 1 1 53 GLY C C 4.285 -14.903 5.105 1.00 . A A . 53 GLY C 1 1
19 49239 1 1 53 GLY CA C 4.471 -16.408 5.130 1.00 . A A . 53 GLY CA 1 1
19 49240 1 1 53 GLY H H 3.671 -16.519 7.088 1.00 . A A . 53 GLY H 1 1
19 49241 1 1 53 GLY HA2 H 5.474 -16.641 4.803 1.00 . A A . 53 GLY HA2 1 1
19 49242 1 1 53 GLY HA3 H 3.765 -16.856 4.446 1.00 . A A . 53 GLY HA3 1 1
19 49243 1 1 53 GLY N N 4.265 -16.970 6.452 1.00 . A A . 53 GLY N 1 1
19 49244 1 1 53 GLY O O 3.685 -14.330 6.016 1.00 . A A . 53 GLY O 1 1
19 49245 1 1 54 VAL C C 3.804 -12.441 2.743 1.00 . A A . 54 VAL C 1 1
19 49246 1 1 54 VAL CA C 4.692 -12.814 3.925 1.00 . A A . 54 VAL CA 1 1
19 49247 1 1 54 VAL CB C 6.074 -12.160 3.740 1.00 . A A . 54 VAL CB 1 1
19 49248 1 1 54 VAL CG1 C 5.933 -10.657 3.560 1.00 . A A . 54 VAL CG1 1 1
19 49249 1 1 54 VAL CG2 C 6.978 -12.483 4.920 1.00 . A A . 54 VAL CG2 1 1
19 49250 1 1 54 VAL H H 5.271 -14.772 3.372 1.00 . A A . 54 VAL H 1 1
19 49251 1 1 54 VAL HA H 4.251 -12.425 4.832 1.00 . A A . 54 VAL HA 1 1
19 49252 1 1 54 VAL HB H 6.525 -12.565 2.846 1.00 . A A . 54 VAL HB 1 1
19 49253 1 1 54 VAL HG11 H 5.400 -10.450 2.645 1.00 . A A . 54 VAL HG11 1 1
19 49254 1 1 54 VAL HG12 H 5.390 -10.243 4.397 1.00 . A A . 54 VAL HG12 1 1
19 49255 1 1 54 VAL HG13 H 6.915 -10.207 3.513 1.00 . A A . 54 VAL HG13 1 1
19 49256 1 1 54 VAL HG21 H 6.418 -12.392 5.838 1.00 . A A . 54 VAL HG21 1 1
19 49257 1 1 54 VAL HG22 H 7.350 -13.493 4.822 1.00 . A A . 54 VAL HG22 1 1
19 49258 1 1 54 VAL HG23 H 7.811 -11.793 4.936 1.00 . A A . 54 VAL HG23 1 1
19 49259 1 1 54 VAL N N 4.802 -14.261 4.064 1.00 . A A . 54 VAL N 1 1
19 49260 1 1 54 VAL O O 3.869 -13.065 1.685 1.00 . A A . 54 VAL O 1 1
19 49261 1 1 55 GLU C C 2.148 -9.450 1.717 1.00 . A A . 55 GLU C 1 1
19 49262 1 1 55 GLU CA C 2.070 -10.966 1.881 1.00 . A A . 55 GLU CA 1 1
19 49263 1 1 55 GLU CB C 0.633 -11.383 2.196 1.00 . A A . 55 GLU CB 1 1
19 49264 1 1 55 GLU CD C -1.437 -10.698 3.473 1.00 . A A . 55 GLU CD 1 1
19 49265 1 1 55 GLU CG C 0.079 -10.751 3.463 1.00 . A A . 55 GLU CG 1 1
19 49266 1 1 55 GLU H H 2.967 -10.963 3.800 1.00 . A A . 55 GLU H 1 1
19 49267 1 1 55 GLU HA H 2.377 -11.432 0.958 1.00 . A A . 55 GLU HA 1 1
19 49268 1 1 55 GLU HB3 H 0.601 -12.458 2.312 1.00 . A A . 55 GLU HB3 1 1
19 49269 1 1 55 GLU HG3 H 0.461 -9.744 3.545 1.00 . A A . 55 GLU HG3 1 1
19 49270 1 1 55 GLU N N 2.973 -11.421 2.932 1.00 . A A . 55 GLU N 1 1
19 49271 1 1 55 GLU O O 2.353 -8.719 2.686 1.00 . A A . 55 GLU O 1 1
19 49272 1 1 55 GLU OE1 O -2.063 -11.483 2.733 1.00 . A A . 55 GLU OE1 1 1
19 49273 1 1 55 GLU OE2 O -1.994 -9.869 4.223 1.00 . A A . 55 GLU OE2 1 1
19 49274 1 1 56 LEU C C 0.673 -7.052 -0.286 1.00 . A A . 56 LEU C 1 1
19 49275 1 1 56 LEU CA C 2.030 -7.558 0.189 1.00 . A A . 56 LEU CA 1 1
19 49276 1 1 56 LEU CB C 3.096 -7.273 -0.870 1.00 . A A . 56 LEU CB 1 1
19 49277 1 1 56 LEU CD1 C 5.113 -7.416 0.609 1.00 . A A . 56 LEU CD1 1 1
19 49278 1 1 56 LEU CD2 C 5.242 -6.175 -1.559 1.00 . A A . 56 LEU CD2 1 1
19 49279 1 1 56 LEU CG C 4.351 -6.551 -0.382 1.00 . A A . 56 LEU CG 1 1
19 49280 1 1 56 LEU H H 1.820 -9.619 -0.248 1.00 . A A . 56 LEU H 1 1
19 49281 1 1 56 LEU HA H 2.294 -7.042 1.102 1.00 . A A . 56 LEU HA 1 1
19 49282 1 1 56 LEU HB3 H 2.640 -6.664 -1.639 1.00 . A A . 56 LEU HB3 1 1
19 49283 1 1 56 LEU HD11 H 5.458 -6.805 1.431 1.00 . A A . 56 LEU HD11 1 1
19 49284 1 1 56 LEU HD12 H 5.960 -7.868 0.116 1.00 . A A . 56 LEU HD12 1 1
19 49285 1 1 56 LEU HD13 H 4.462 -8.191 0.986 1.00 . A A . 56 LEU HD13 1 1
19 49286 1 1 56 LEU HD21 H 4.810 -5.337 -2.082 1.00 . A A . 56 LEU HD21 1 1
19 49287 1 1 56 LEU HD22 H 5.325 -7.017 -2.231 1.00 . A A . 56 LEU HD22 1 1
19 49288 1 1 56 LEU HD23 H 6.224 -5.908 -1.195 1.00 . A A . 56 LEU HD23 1 1
19 49289 1 1 56 LEU HG H 4.064 -5.640 0.123 1.00 . A A . 56 LEU HG 1 1
19 49290 1 1 56 LEU N N 1.979 -8.986 0.483 1.00 . A A . 56 LEU N 1 1
19 49291 1 1 56 LEU O O 0.007 -7.699 -1.095 1.00 . A A . 56 LEU O 1 1
19 49292 1 1 57 LEU C C -0.797 -4.071 -1.042 1.00 . A A . 57 LEU C 1 1
19 49293 1 1 57 LEU CA C -1.008 -5.296 -0.159 1.00 . A A . 57 LEU CA 1 1
19 49294 1 1 57 LEU CB C -1.800 -4.909 1.091 1.00 . A A . 57 LEU CB 1 1
19 49295 1 1 57 LEU CD1 C -3.277 -5.993 2.802 1.00 . A A . 57 LEU CD1 1 1
19 49296 1 1 57 LEU CD2 C -4.291 -4.882 0.804 1.00 . A A . 57 LEU CD2 1 1
19 49297 1 1 57 LEU CG C -3.101 -5.677 1.327 1.00 . A A . 57 LEU CG 1 1
19 49298 1 1 57 LEU H H 0.845 -5.424 0.858 1.00 . A A . 57 LEU H 1 1
19 49299 1 1 57 LEU HA H -1.566 -6.034 -0.715 1.00 . A A . 57 LEU HA 1 1
19 49300 1 1 57 LEU HB3 H -2.043 -3.859 1.016 1.00 . A A . 57 LEU HB3 1 1
19 49301 1 1 57 LEU HD11 H -3.761 -5.161 3.294 1.00 . A A . 57 LEU HD11 1 1
19 49302 1 1 57 LEU HD12 H -2.309 -6.163 3.252 1.00 . A A . 57 LEU HD12 1 1
19 49303 1 1 57 LEU HD13 H -3.885 -6.879 2.911 1.00 . A A . 57 LEU HD13 1 1
19 49304 1 1 57 LEU HD21 H -5.138 -5.539 0.686 1.00 . A A . 57 LEU HD21 1 1
19 49305 1 1 57 LEU HD22 H -4.038 -4.443 -0.150 1.00 . A A . 57 LEU HD22 1 1
19 49306 1 1 57 LEU HD23 H -4.535 -4.100 1.506 1.00 . A A . 57 LEU HD23 1 1
19 49307 1 1 57 LEU HG H -3.062 -6.614 0.787 1.00 . A A . 57 LEU HG 1 1
19 49308 1 1 57 LEU N N 0.270 -5.892 0.217 1.00 . A A . 57 LEU N 1 1
19 49309 1 1 57 LEU O O -0.121 -3.119 -0.650 1.00 . A A . 57 LEU O 1 1
19 49310 1 1 58 ALA C C -2.637 -2.409 -3.510 1.00 . A A . 58 ALA C 1 1
19 49311 1 1 58 ALA CA C -1.267 -2.987 -3.169 1.00 . A A . 58 ALA CA 1 1
19 49312 1 1 58 ALA CB C -0.555 -3.438 -4.436 1.00 . A A . 58 ALA CB 1 1
19 49313 1 1 58 ALA H H -1.913 -4.885 -2.488 1.00 . A A . 58 ALA H 1 1
19 49314 1 1 58 ALA HA H -0.670 -2.220 -2.702 1.00 . A A . 58 ALA HA 1 1
19 49315 1 1 58 ALA HB1 H 0.359 -2.873 -4.553 1.00 . A A . 58 ALA HB1 1 1
19 49316 1 1 58 ALA HB2 H -0.321 -4.490 -4.361 1.00 . A A . 58 ALA HB2 1 1
19 49317 1 1 58 ALA HB3 H -1.194 -3.271 -5.288 1.00 . A A . 58 ALA HB3 1 1
19 49318 1 1 58 ALA N N -1.386 -4.098 -2.233 1.00 . A A . 58 ALA N 1 1
19 49319 1 1 58 ALA O O -3.589 -3.146 -3.763 1.00 . A A . 58 ALA O 1 1
19 49320 1 1 59 ALA C C -3.805 0.571 -4.982 1.00 . A A . 59 ALA C 1 1
19 49321 1 1 59 ALA CA C -3.981 -0.405 -3.823 1.00 . A A . 59 ALA CA 1 1
19 49322 1 1 59 ALA CB C -4.508 0.323 -2.594 1.00 . A A . 59 ALA CB 1 1
19 49323 1 1 59 ALA H H -1.935 -0.549 -3.302 1.00 . A A . 59 ALA H 1 1
19 49324 1 1 59 ALA HA H -4.706 -1.155 -4.104 1.00 . A A . 59 ALA HA 1 1
19 49325 1 1 59 ALA HB1 H -5.587 0.303 -2.600 1.00 . A A . 59 ALA HB1 1 1
19 49326 1 1 59 ALA HB2 H -4.143 -0.167 -1.703 1.00 . A A . 59 ALA HB2 1 1
19 49327 1 1 59 ALA HB3 H -4.164 1.346 -2.607 1.00 . A A . 59 ALA HB3 1 1
19 49328 1 1 59 ALA N N -2.729 -1.083 -3.513 1.00 . A A . 59 ALA N 1 1
19 49329 1 1 59 ALA O O -2.779 0.564 -5.664 1.00 . A A . 59 ALA O 1 1
19 49330 1 1 60 THR C C -3.468 3.186 -6.246 1.00 . A A . 60 THR C 1 1
19 49331 1 1 60 THR CA C -4.769 2.392 -6.278 1.00 . A A . 60 THR CA 1 1
19 49332 1 1 60 THR CB C -5.957 3.370 -6.195 1.00 . A A . 60 THR CB 1 1
19 49333 1 1 60 THR CG2 C -7.038 2.993 -7.197 1.00 . A A . 60 THR CG2 1 1
19 49334 1 1 60 THR H H -5.602 1.368 -4.623 1.00 . A A . 60 THR H 1 1
19 49335 1 1 60 THR HA H -4.832 1.859 -7.216 1.00 . A A . 60 THR HA 1 1
19 49336 1 1 60 THR HB H -5.602 4.363 -6.428 1.00 . A A . 60 THR HB 1 1
19 49337 1 1 60 THR HG1 H -6.558 4.268 -4.546 1.00 . A A . 60 THR HG1 1 1
19 49338 1 1 60 THR HG21 H -7.610 3.871 -7.455 1.00 . A A . 60 THR HG21 1 1
19 49339 1 1 60 THR HG22 H -7.692 2.254 -6.759 1.00 . A A . 60 THR HG22 1 1
19 49340 1 1 60 THR HG23 H -6.579 2.585 -8.086 1.00 . A A . 60 THR HG23 1 1
19 49341 1 1 60 THR N N -4.812 1.411 -5.200 1.00 . A A . 60 THR N 1 1
19 49342 1 1 60 THR O O -2.784 3.262 -5.225 1.00 . A A . 60 THR O 1 1
19 49343 1 1 60 THR OG1 O -6.502 3.367 -4.872 1.00 . A A . 60 THR OG1 1 1
19 49344 1 1 61 PRO C C -1.975 5.900 -6.734 1.00 . A A . 61 PRO C 1 1
19 49345 1 1 61 PRO CA C -1.896 4.596 -7.518 1.00 . A A . 61 PRO CA 1 1
19 49346 1 1 61 PRO CB C -1.813 4.877 -9.020 1.00 . A A . 61 PRO CB 1 1
19 49347 1 1 61 PRO CD C -3.886 3.745 -8.644 1.00 . A A . 61 PRO CD 1 1
19 49348 1 1 61 PRO CG C -3.221 4.789 -9.499 1.00 . A A . 61 PRO CG 1 1
19 49349 1 1 61 PRO HA H -1.024 4.040 -7.206 1.00 . A A . 61 PRO HA 1 1
19 49350 1 1 61 PRO HB3 H -1.187 4.138 -9.495 1.00 . A A . 61 PRO HB3 1 1
19 49351 1 1 61 PRO HD3 H -3.808 2.773 -9.107 1.00 . A A . 61 PRO HD3 1 1
19 49352 1 1 61 PRO HG3 H -3.237 4.489 -10.537 1.00 . A A . 61 PRO HG3 1 1
19 49353 1 1 61 PRO N N -3.117 3.794 -7.389 1.00 . A A . 61 PRO N 1 1
19 49354 1 1 61 PRO O O -2.933 6.138 -5.999 1.00 . A A . 61 PRO O 1 1
19 49355 1 1 62 PHE C C -2.100 8.901 -6.597 1.00 . A A . 62 PHE C 1 1
19 49356 1 1 62 PHE CA C -0.914 8.025 -6.201 1.00 . A A . 62 PHE CA 1 1
19 49357 1 1 62 PHE CB C 0.396 8.751 -6.513 1.00 . A A . 62 PHE CB 1 1
19 49358 1 1 62 PHE CD1 C 1.077 8.228 -8.869 1.00 . A A . 62 PHE CD1 1 1
19 49359 1 1 62 PHE CD2 C 0.152 10.376 -8.410 1.00 . A A . 62 PHE CD2 1 1
19 49360 1 1 62 PHE CE1 C 1.216 8.569 -10.202 1.00 . A A . 62 PHE CE1 1 1
19 49361 1 1 62 PHE CE2 C 0.287 10.724 -9.740 1.00 . A A . 62 PHE CE2 1 1
19 49362 1 1 62 PHE CG C 0.545 9.125 -7.959 1.00 . A A . 62 PHE CG 1 1
19 49363 1 1 62 PHE CZ C 0.819 9.819 -10.638 1.00 . A A . 62 PHE CZ 1 1
19 49364 1 1 62 PHE H H -0.224 6.497 -7.494 1.00 . A A . 62 PHE H 1 1
19 49365 1 1 62 PHE HA H -0.964 7.829 -5.141 1.00 . A A . 62 PHE HA 1 1
19 49366 1 1 62 PHE HB3 H 1.225 8.111 -6.247 1.00 . A A . 62 PHE HB3 1 1
19 49367 1 1 62 PHE HD1 H 1.387 7.250 -8.531 1.00 . A A . 62 PHE HD1 1 1
19 49368 1 1 62 PHE HD2 H -0.266 11.084 -7.707 1.00 . A A . 62 PHE HD2 1 1
19 49369 1 1 62 PHE HE1 H 1.633 7.861 -10.902 1.00 . A A . 62 PHE HE1 1 1
19 49370 1 1 62 PHE HE2 H -0.025 11.701 -10.078 1.00 . A A . 62 PHE HE2 1 1
19 49371 1 1 62 PHE HZ H 0.927 10.090 -11.677 1.00 . A A . 62 PHE HZ 1 1
19 49372 1 1 62 PHE N N -0.961 6.744 -6.895 1.00 . A A . 62 PHE N 1 1
19 49373 1 1 62 PHE O O -2.373 9.095 -7.780 1.00 . A A . 62 PHE O 1 1
19 49374 1 1 63 ARG C C -4.325 11.065 -4.585 1.00 . A A . 63 ARG C 1 1
19 49375 1 1 63 ARG CA C -3.958 10.278 -5.839 1.00 . A A . 63 ARG CA 1 1
19 49376 1 1 63 ARG CB C -5.152 9.437 -6.293 1.00 . A A . 63 ARG CB 1 1
19 49377 1 1 63 ARG CD C -7.583 9.911 -6.708 1.00 . A A . 63 ARG CD 1 1
19 49378 1 1 63 ARG CG C -6.156 10.208 -7.134 1.00 . A A . 63 ARG CG 1 1
19 49379 1 1 63 ARG CZ C -9.257 8.130 -6.979 1.00 . A A . 63 ARG CZ 1 1
19 49380 1 1 63 ARG H H -2.534 9.233 -4.672 1.00 . A A . 63 ARG H 1 1
19 49381 1 1 63 ARG HA H -3.699 10.974 -6.623 1.00 . A A . 63 ARG HA 1 1
19 49382 1 1 63 ARG HB3 H -5.661 9.057 -5.422 1.00 . A A . 63 ARG HB3 1 1
19 49383 1 1 63 ARG HD3 H -8.236 10.658 -7.136 1.00 . A A . 63 ARG HD3 1 1
19 49384 1 1 63 ARG HE H -7.363 8.017 -7.592 1.00 . A A . 63 ARG HE 1 1
19 49385 1 1 63 ARG HG3 H -6.032 9.931 -8.169 1.00 . A A . 63 ARG HG3 1 1
19 49386 1 1 63 ARG HH11 H -9.932 9.798 -6.060 1.00 . A A . 63 ARG HH11 1 1
19 49387 1 1 63 ARG HH12 H -11.101 8.534 -6.256 1.00 . A A . 63 ARG HH12 1 1
19 49388 1 1 63 ARG HH21 H -8.893 6.347 -7.860 1.00 . A A . 63 ARG HH21 1 1
19 49389 1 1 63 ARG HH22 H -10.510 6.573 -7.281 1.00 . A A . 63 ARG HH22 1 1
19 49390 1 1 63 ARG N N -2.800 9.425 -5.596 1.00 . A A . 63 ARG N 1 1
19 49391 1 1 63 ARG NE N -8.023 8.589 -7.150 1.00 . A A . 63 ARG NE 1 1
19 49392 1 1 63 ARG NH1 N -10.172 8.882 -6.383 1.00 . A A . 63 ARG NH1 1 1
19 49393 1 1 63 ARG NH2 N -9.580 6.916 -7.409 1.00 . A A . 63 ARG NH2 1 1
19 49394 1 1 63 ARG O O -4.413 10.506 -3.491 1.00 . A A . 63 ARG O 1 1
19 49395 1 1 64 HIS C C -5.549 14.519 -4.126 1.00 . A A . 64 HIS C 1 1
19 49396 1 1 64 HIS CA C -4.894 13.232 -3.631 1.00 . A A . 64 HIS CA 1 1
19 49397 1 1 64 HIS CB C -3.655 13.564 -2.799 1.00 . A A . 64 HIS CB 1 1
19 49398 1 1 64 HIS CD2 C -3.670 14.755 -0.497 1.00 . A A . 64 HIS CD2 1 1
19 49399 1 1 64 HIS CE1 C -4.696 13.204 0.663 1.00 . A A . 64 HIS CE1 1 1
19 49400 1 1 64 HIS CG C -3.942 13.733 -1.338 1.00 . A A . 64 HIS CG 1 1
19 49401 1 1 64 HIS H H -4.450 12.755 -5.645 1.00 . A A . 64 HIS H 1 1
19 49402 1 1 64 HIS HA H -5.600 12.699 -3.012 1.00 . A A . 64 HIS HA 1 1
19 49403 1 1 64 HIS HB3 H -3.222 14.484 -3.162 1.00 . A A . 64 HIS HB3 1 1
19 49404 1 1 64 HIS HD1 H -4.912 11.913 -0.909 1.00 . A A . 64 HIS HD1 1 1
19 49405 1 1 64 HIS HD2 H -3.168 15.681 -0.750 1.00 . A A . 64 HIS HD2 1 1
19 49406 1 1 64 HIS HE1 H -5.155 12.667 1.477 1.00 . A A . 64 HIS HE1 1 1
19 49407 1 1 64 HIS N N -4.537 12.367 -4.751 1.00 . A A . 64 HIS N 1 1
19 49408 1 1 64 HIS ND1 N -4.585 12.777 -0.582 1.00 . A A . 64 HIS ND1 1 1
19 49409 1 1 64 HIS NE2 N -4.148 14.403 0.742 1.00 . A A . 64 HIS NE2 1 1
19 49410 1 1 64 HIS O O -5.429 14.877 -5.298 1.00 . A A . 64 HIS O 1 1
19 49411 1 1 65 LYS C C -7.024 17.369 -2.354 1.00 . A A . 65 LYS C 1 1
19 49412 1 1 65 LYS CA C -6.918 16.453 -3.571 1.00 . A A . 65 LYS CA 1 1
19 49413 1 1 65 LYS CB C -8.312 16.166 -4.129 1.00 . A A . 65 LYS CB 1 1
19 49414 1 1 65 LYS CD C -10.021 16.685 -5.897 1.00 . A A . 65 LYS CD 1 1
19 49415 1 1 65 LYS CE C -10.895 17.857 -6.310 1.00 . A A . 65 LYS CE 1 1
19 49416 1 1 65 LYS CG C -8.756 17.153 -5.194 1.00 . A A . 65 LYS CG 1 1
19 49417 1 1 65 LYS H H -6.304 14.869 -2.308 1.00 . A A . 65 LYS H 1 1
19 49418 1 1 65 LYS HA H -6.331 16.950 -4.329 1.00 . A A . 65 LYS HA 1 1
19 49419 1 1 65 LYS HB3 H -9.025 16.199 -3.318 1.00 . A A . 65 LYS HB3 1 1
19 49420 1 1 65 LYS HD3 H -10.580 16.047 -5.226 1.00 . A A . 65 LYS HD3 1 1
19 49421 1 1 65 LYS HE3 H -11.176 17.732 -7.346 1.00 . A A . 65 LYS HE3 1 1
19 49422 1 1 65 LYS HG3 H -7.968 17.259 -5.926 1.00 . A A . 65 LYS HG3 1 1
19 49423 1 1 65 LYS HZ1 H -12.174 17.148 -4.818 1.00 . A A . 65 LYS HZ1 1 1
19 49424 1 1 65 LYS HZ2 H -12.971 17.928 -6.092 1.00 . A A . 65 LYS HZ2 1 1
19 49425 1 1 65 LYS HZ3 H -12.130 18.835 -4.939 1.00 . A A . 65 LYS HZ3 1 1
19 49426 1 1 65 LYS N N -6.244 15.207 -3.227 1.00 . A A . 65 LYS N 1 1
19 49427 1 1 65 LYS NZ N -12.129 17.948 -5.483 1.00 . A A . 65 LYS NZ 1 1
19 49428 1 1 65 LYS O O -7.737 17.063 -1.397 1.00 . A A . 65 LYS O 1 1
19 49429 1 1 66 ILE C C -6.885 20.796 -1.756 1.00 . A A . 66 ILE C 1 1
19 49430 1 1 66 ILE CA C -6.331 19.450 -1.302 1.00 . A A . 66 ILE CA 1 1
19 49431 1 1 66 ILE CB C -4.923 19.658 -0.714 1.00 . A A . 66 ILE CB 1 1
19 49432 1 1 66 ILE CD1 C -3.301 18.455 -2.264 1.00 . A A . 66 ILE CD1 1 1
19 49433 1 1 66 ILE CG1 C -3.892 19.781 -1.838 1.00 . A A . 66 ILE CG1 1 1
19 49434 1 1 66 ILE CG2 C -4.564 18.513 0.220 1.00 . A A . 66 ILE CG2 1 1
19 49435 1 1 66 ILE H H -5.765 18.677 -3.189 1.00 . A A . 66 ILE H 1 1
19 49436 1 1 66 ILE HA H -6.970 19.055 -0.524 1.00 . A A . 66 ILE HA 1 1
19 49437 1 1 66 ILE HB H -4.930 20.571 -0.139 1.00 . A A . 66 ILE HB 1 1
19 49438 1 1 66 ILE HD11 H -2.458 18.217 -1.634 1.00 . A A . 66 ILE HD11 1 1
19 49439 1 1 66 ILE HD12 H -4.050 17.680 -2.168 1.00 . A A . 66 ILE HD12 1 1
19 49440 1 1 66 ILE HD13 H -2.977 18.518 -3.291 1.00 . A A . 66 ILE HD13 1 1
19 49441 1 1 66 ILE HG13 H -3.080 20.413 -1.503 1.00 . A A . 66 ILE HG13 1 1
19 49442 1 1 66 ILE HG21 H -5.035 18.669 1.179 1.00 . A A . 66 ILE HG21 1 1
19 49443 1 1 66 ILE HG22 H -4.912 17.582 -0.203 1.00 . A A . 66 ILE HG22 1 1
19 49444 1 1 66 ILE HG23 H -3.493 18.473 0.347 1.00 . A A . 66 ILE HG23 1 1
19 49445 1 1 66 ILE N N -6.314 18.490 -2.399 1.00 . A A . 66 ILE N 1 1
19 49446 1 1 66 ILE O O -6.216 21.547 -2.464 1.00 . A A . 66 ILE O 1 1
19 49447 1 1 67 GLY C C -9.388 23.048 -0.540 1.00 . A A . 67 GLY C 1 1
19 49448 1 1 67 GLY CA C -8.735 22.351 -1.717 1.00 . A A . 67 GLY CA 1 1
19 49449 1 1 67 GLY H H -8.600 20.457 -0.780 1.00 . A A . 67 GLY H 1 1
19 49450 1 1 67 GLY HA2 H -7.983 23.003 -2.137 1.00 . A A . 67 GLY HA2 1 1
19 49451 1 1 67 GLY HA3 H -9.489 22.159 -2.467 1.00 . A A . 67 GLY HA3 1 1
19 49452 1 1 67 GLY N N -8.113 21.095 -1.345 1.00 . A A . 67 GLY N 1 1
19 49453 1 1 67 GLY O O -10.496 23.573 -0.654 1.00 . A A . 67 GLY O 1 1
19 49454 1 1 68 THR C C -8.787 25.146 1.887 1.00 . A A . 68 THR C 1 1
19 49455 1 1 68 THR CA C -9.220 23.687 1.802 1.00 . A A . 68 THR CA 1 1
19 49456 1 1 68 THR CB C -8.752 22.951 3.072 1.00 . A A . 68 THR CB 1 1
19 49457 1 1 68 THR CG2 C -9.821 23.002 4.153 1.00 . A A . 68 THR CG2 1 1
19 49458 1 1 68 THR H H -7.822 22.617 0.627 1.00 . A A . 68 THR H 1 1
19 49459 1 1 68 THR HA H -10.299 23.643 1.763 1.00 . A A . 68 THR HA 1 1
19 49460 1 1 68 THR HB H -7.860 23.437 3.443 1.00 . A A . 68 THR HB 1 1
19 49461 1 1 68 THR HG1 H -9.118 21.231 2.178 1.00 . A A . 68 THR HG1 1 1
19 49462 1 1 68 THR HG21 H -10.666 23.569 3.796 1.00 . A A . 68 THR HG21 1 1
19 49463 1 1 68 THR HG22 H -9.417 23.474 5.036 1.00 . A A . 68 THR HG22 1 1
19 49464 1 1 68 THR HG23 H -10.137 21.997 4.395 1.00 . A A . 68 THR HG23 1 1
19 49465 1 1 68 THR N N -8.701 23.052 0.598 1.00 . A A . 68 THR N 1 1
19 49466 1 1 68 THR O O -8.115 25.656 0.990 1.00 . A A . 68 THR O 1 1
19 49467 1 1 68 THR OG1 O -8.444 21.586 2.763 1.00 . A A . 68 THR OG1 1 1
19 49468 1 1 69 ARG C C -7.341 27.445 2.926 1.00 . A A . 69 ARG C 1 1
19 49469 1 1 69 ARG CA C -8.831 27.215 3.167 1.00 . A A . 69 ARG CA 1 1
19 49470 1 1 69 ARG CB C -9.205 27.659 4.583 1.00 . A A . 69 ARG CB 1 1
19 49471 1 1 69 ARG CD C -10.469 25.988 5.971 1.00 . A A . 69 ARG CD 1 1
19 49472 1 1 69 ARG CG C -9.100 26.549 5.615 1.00 . A A . 69 ARG CG 1 1
19 49473 1 1 69 ARG CZ C -10.615 26.360 8.398 1.00 . A A . 69 ARG CZ 1 1
19 49474 1 1 69 ARG H H -9.713 25.352 3.648 1.00 . A A . 69 ARG H 1 1
19 49475 1 1 69 ARG HA H -9.392 27.800 2.455 1.00 . A A . 69 ARG HA 1 1
19 49476 1 1 69 ARG HB3 H -10.222 28.020 4.576 1.00 . A A . 69 ARG HB3 1 1
19 49477 1 1 69 ARG HD3 H -10.679 25.152 5.320 1.00 . A A . 69 ARG HD3 1 1
19 49478 1 1 69 ARG HE H -10.508 24.570 7.522 1.00 . A A . 69 ARG HE 1 1
19 49479 1 1 69 ARG HG3 H -8.640 26.945 6.509 1.00 . A A . 69 ARG HG3 1 1
19 49480 1 1 69 ARG HH11 H -10.608 28.042 7.279 1.00 . A A . 69 ARG HH11 1 1
19 49481 1 1 69 ARG HH12 H -10.711 28.288 8.990 1.00 . A A . 69 ARG HH12 1 1
19 49482 1 1 69 ARG HH21 H -10.644 24.883 9.778 1.00 . A A . 69 ARG HH21 1 1
19 49483 1 1 69 ARG HH22 H -10.731 26.492 10.410 1.00 . A A . 69 ARG HH22 1 1
19 49484 1 1 69 ARG N N -9.178 25.813 2.967 1.00 . A A . 69 ARG N 1 1
19 49485 1 1 69 ARG NE N -10.531 25.535 7.358 1.00 . A A . 69 ARG NE 1 1
19 49486 1 1 69 ARG NH1 N -10.647 27.671 8.206 1.00 . A A . 69 ARG NH1 1 1
19 49487 1 1 69 ARG NH2 N -10.667 25.872 9.630 1.00 . A A . 69 ARG NH2 1 1
19 49488 1 1 69 ARG O O -6.912 27.670 1.796 1.00 . A A . 69 ARG O 1 1
19 49489 1 1 70 ALA C C -4.409 26.298 3.513 1.00 . A A . 70 ALA C 1 1
19 49490 1 1 70 ALA CA C -5.118 27.589 3.907 1.00 . A A . 70 ALA CA 1 1
19 49491 1 1 70 ALA CB C -4.572 28.113 5.227 1.00 . A A . 70 ALA CB 1 1
19 49492 1 1 70 ALA H H -6.960 27.205 4.875 1.00 . A A . 70 ALA H 1 1
19 49493 1 1 70 ALA HA H -4.934 28.335 3.147 1.00 . A A . 70 ALA HA 1 1
19 49494 1 1 70 ALA HB1 H -5.316 27.986 5.999 1.00 . A A . 70 ALA HB1 1 1
19 49495 1 1 70 ALA HB2 H -3.680 27.565 5.490 1.00 . A A . 70 ALA HB2 1 1
19 49496 1 1 70 ALA HB3 H -4.333 29.162 5.125 1.00 . A A . 70 ALA HB3 1 1
19 49497 1 1 70 ALA N N -6.559 27.388 4.001 1.00 . A A . 70 ALA N 1 1
19 49498 1 1 70 ALA O O -3.209 26.297 3.233 1.00 . A A . 70 ALA O 1 1
19 49499 1 1 71 THR C C -4.901 23.551 1.690 1.00 . A A . 71 THR C 1 1
19 49500 1 1 71 THR CA C -4.597 23.900 3.142 1.00 . A A . 71 THR CA 1 1
19 49501 1 1 71 THR CB C -5.146 22.784 4.051 1.00 . A A . 71 THR CB 1 1
19 49502 1 1 71 THR CG2 C -5.822 23.371 5.280 1.00 . A A . 71 THR CG2 1 1
19 49503 1 1 71 THR H H -6.105 25.263 3.732 1.00 . A A . 71 THR H 1 1
19 49504 1 1 71 THR HA H -3.526 23.950 3.274 1.00 . A A . 71 THR HA 1 1
19 49505 1 1 71 THR HB H -4.320 22.166 4.374 1.00 . A A . 71 THR HB 1 1
19 49506 1 1 71 THR HG1 H -5.925 21.051 3.527 1.00 . A A . 71 THR HG1 1 1
19 49507 1 1 71 THR HG21 H -6.093 22.575 5.957 1.00 . A A . 71 THR HG21 1 1
19 49508 1 1 71 THR HG22 H -6.710 23.908 4.981 1.00 . A A . 71 THR HG22 1 1
19 49509 1 1 71 THR HG23 H -5.142 24.049 5.777 1.00 . A A . 71 THR HG23 1 1
19 49510 1 1 71 THR N N -5.156 25.198 3.498 1.00 . A A . 71 THR N 1 1
19 49511 1 1 71 THR O O -4.428 22.539 1.173 1.00 . A A . 71 THR O 1 1
19 49512 1 1 71 THR OG1 O -6.079 21.976 3.326 1.00 . A A . 71 THR OG1 1 1
19 49513 1 1 72 GLY C C -5.150 24.916 -1.315 1.00 . A A . 72 GLY C 1 1
19 49514 1 1 72 GLY CA C -6.044 24.159 -0.353 1.00 . A A . 72 GLY CA 1 1
19 49515 1 1 72 GLY H H -6.039 25.186 1.498 1.00 . A A . 72 GLY H 1 1
19 49516 1 1 72 GLY HA2 H -5.963 23.101 -0.557 1.00 . A A . 72 GLY HA2 1 1
19 49517 1 1 72 GLY HA3 H -7.066 24.468 -0.511 1.00 . A A . 72 GLY HA3 1 1
19 49518 1 1 72 GLY N N -5.692 24.395 1.036 1.00 . A A . 72 GLY N 1 1
19 49519 1 1 72 GLY O O -5.584 25.879 -1.949 1.00 . A A . 72 GLY O 1 1
19 49520 1 1 73 ASP C C -2.771 24.322 -3.601 1.00 . A A . 73 ASP C 1 1
19 49521 1 1 73 ASP CA C -2.942 25.126 -2.316 1.00 . A A . 73 ASP CA 1 1
19 49522 1 1 73 ASP CB C -1.591 25.287 -1.618 1.00 . A A . 73 ASP CB 1 1
19 49523 1 1 73 ASP CG C -1.004 26.671 -1.805 1.00 . A A . 73 ASP CG 1 1
19 49524 1 1 73 ASP H H -3.613 23.709 -0.893 1.00 . A A . 73 ASP H 1 1
19 49525 1 1 73 ASP HA H -3.327 26.103 -2.566 1.00 . A A . 73 ASP HA 1 1
19 49526 1 1 73 ASP HB3 H -0.897 24.564 -2.020 1.00 . A A . 73 ASP HB3 1 1
19 49527 1 1 73 ASP N N -3.900 24.482 -1.424 1.00 . A A . 73 ASP N 1 1
19 49528 1 1 73 ASP O O -2.195 24.807 -4.576 1.00 . A A . 73 ASP O 1 1
19 49529 1 1 73 ASP OD1 O -1.782 27.651 -1.814 1.00 . A A . 73 ASP OD1 1 1
19 49530 1 1 73 ASP OD2 O 0.233 26.779 -1.943 1.00 . A A . 73 ASP OD2 1 1
19 49531 1 1 74 ILE C C -1.724 21.879 -5.071 1.00 . A A . 74 ILE C 1 1
19 49532 1 1 74 ILE CA C -3.177 22.221 -4.762 1.00 . A A . 74 ILE CA 1 1
19 49533 1 1 74 ILE CB C -3.817 22.870 -6.003 1.00 . A A . 74 ILE CB 1 1
19 49534 1 1 74 ILE CD1 C -5.244 24.943 -5.621 1.00 . A A . 74 ILE CD1 1 1
19 49535 1 1 74 ILE CG1 C -5.198 23.432 -5.658 1.00 . A A . 74 ILE CG1 1 1
19 49536 1 1 74 ILE CG2 C -3.917 21.860 -7.136 1.00 . A A . 74 ILE CG2 1 1
19 49537 1 1 74 ILE H H -3.722 22.763 -2.789 1.00 . A A . 74 ILE H 1 1
19 49538 1 1 74 ILE HA H -3.713 21.310 -4.541 1.00 . A A . 74 ILE HA 1 1
19 49539 1 1 74 ILE HB H -3.179 23.678 -6.329 1.00 . A A . 74 ILE HB 1 1
19 49540 1 1 74 ILE HD11 H -5.431 25.272 -4.608 1.00 . A A . 74 ILE HD11 1 1
19 49541 1 1 74 ILE HD12 H -4.299 25.341 -5.957 1.00 . A A . 74 ILE HD12 1 1
19 49542 1 1 74 ILE HD13 H -6.034 25.296 -6.264 1.00 . A A . 74 ILE HD13 1 1
19 49543 1 1 74 ILE HG13 H -5.495 23.066 -4.686 1.00 . A A . 74 ILE HG13 1 1
19 49544 1 1 74 ILE HG21 H -2.943 21.435 -7.327 1.00 . A A . 74 ILE HG21 1 1
19 49545 1 1 74 ILE HG22 H -4.603 21.074 -6.857 1.00 . A A . 74 ILE HG22 1 1
19 49546 1 1 74 ILE HG23 H -4.277 22.354 -8.028 1.00 . A A . 74 ILE HG23 1 1
19 49547 1 1 74 ILE N N -3.274 23.093 -3.596 1.00 . A A . 74 ILE N 1 1
19 49548 1 1 74 ILE O O -1.074 22.553 -5.872 1.00 . A A . 74 ILE O 1 1
19 49549 1 1 75 ALA C C 0.206 18.951 -5.141 1.00 . A A . 75 ALA C 1 1
19 49550 1 1 75 ALA CA C 0.155 20.393 -4.646 1.00 . A A . 75 ALA CA 1 1
19 49551 1 1 75 ALA CB C 0.958 20.541 -3.363 1.00 . A A . 75 ALA CB 1 1
19 49552 1 1 75 ALA H H -1.788 20.332 -3.809 1.00 . A A . 75 ALA H 1 1
19 49553 1 1 75 ALA HA H 0.596 21.036 -5.396 1.00 . A A . 75 ALA HA 1 1
19 49554 1 1 75 ALA HB1 H 0.283 20.610 -2.524 1.00 . A A . 75 ALA HB1 1 1
19 49555 1 1 75 ALA HB2 H 1.600 19.682 -3.239 1.00 . A A . 75 ALA HB2 1 1
19 49556 1 1 75 ALA HB3 H 1.559 21.437 -3.416 1.00 . A A . 75 ALA HB3 1 1
19 49557 1 1 75 ALA N N -1.220 20.828 -4.435 1.00 . A A . 75 ALA N 1 1
19 49558 1 1 75 ALA O O -0.774 18.211 -5.032 1.00 . A A . 75 ALA O 1 1
19 49559 1 1 76 THR C C 1.613 16.192 -5.062 1.00 . A A . 76 THR C 1 1
19 49560 1 1 76 THR CA C 1.530 17.204 -6.197 1.00 . A A . 76 THR CA 1 1
19 49561 1 1 76 THR CB C 2.799 17.093 -7.062 1.00 . A A . 76 THR CB 1 1
19 49562 1 1 76 THR CG2 C 2.556 16.198 -8.268 1.00 . A A . 76 THR CG2 1 1
19 49563 1 1 76 THR H H 2.096 19.193 -5.742 1.00 . A A . 76 THR H 1 1
19 49564 1 1 76 THR HA H 0.676 16.969 -6.815 1.00 . A A . 76 THR HA 1 1
19 49565 1 1 76 THR HB H 3.587 16.659 -6.464 1.00 . A A . 76 THR HB 1 1
19 49566 1 1 76 THR HG1 H 3.715 18.313 -8.313 1.00 . A A . 76 THR HG1 1 1
19 49567 1 1 76 THR HG21 H 2.077 15.286 -7.949 1.00 . A A . 76 THR HG21 1 1
19 49568 1 1 76 THR HG22 H 3.499 15.963 -8.740 1.00 . A A . 76 THR HG22 1 1
19 49569 1 1 76 THR HG23 H 1.919 16.712 -8.974 1.00 . A A . 76 THR HG23 1 1
19 49570 1 1 76 THR N N 1.352 18.557 -5.686 1.00 . A A . 76 THR N 1 1
19 49571 1 1 76 THR O O 1.968 16.536 -3.934 1.00 . A A . 76 THR O 1 1
19 49572 1 1 76 THR OG1 O 3.208 18.393 -7.503 1.00 . A A . 76 THR OG1 1 1
19 49573 1 1 77 VAL C C 1.777 12.559 -4.987 1.00 . A A . 77 VAL C 1 1
19 49574 1 1 77 VAL CA C 1.324 13.876 -4.368 1.00 . A A . 77 VAL CA 1 1
19 49575 1 1 77 VAL CB C -0.055 13.672 -3.711 1.00 . A A . 77 VAL CB 1 1
19 49576 1 1 77 VAL CG1 C -0.366 14.814 -2.754 1.00 . A A . 77 VAL CG1 1 1
19 49577 1 1 77 VAL CG2 C -1.138 13.546 -4.772 1.00 . A A . 77 VAL CG2 1 1
19 49578 1 1 77 VAL H H 1.008 14.726 -6.281 1.00 . A A . 77 VAL H 1 1
19 49579 1 1 77 VAL HA H 2.025 14.163 -3.600 1.00 . A A . 77 VAL HA 1 1
19 49580 1 1 77 VAL HB H -0.027 12.753 -3.142 1.00 . A A . 77 VAL HB 1 1
19 49581 1 1 77 VAL HG11 H -0.361 15.748 -3.298 1.00 . A A . 77 VAL HG11 1 1
19 49582 1 1 77 VAL HG12 H -1.338 14.658 -2.310 1.00 . A A . 77 VAL HG12 1 1
19 49583 1 1 77 VAL HG13 H 0.384 14.847 -1.979 1.00 . A A . 77 VAL HG13 1 1
19 49584 1 1 77 VAL HG21 H -1.793 14.401 -4.721 1.00 . A A . 77 VAL HG21 1 1
19 49585 1 1 77 VAL HG22 H -0.679 13.498 -5.748 1.00 . A A . 77 VAL HG22 1 1
19 49586 1 1 77 VAL HG23 H -1.708 12.644 -4.598 1.00 . A A . 77 VAL HG23 1 1
19 49587 1 1 77 VAL N N 1.284 14.939 -5.365 1.00 . A A . 77 VAL N 1 1
19 49588 1 1 77 VAL O O 1.407 12.231 -6.115 1.00 . A A . 77 VAL O 1 1
19 49589 1 1 78 HIS C C 3.473 9.625 -3.549 1.00 . A A . 78 HIS C 1 1
19 49590 1 1 78 HIS CA C 3.090 10.527 -4.719 1.00 . A A . 78 HIS CA 1 1
19 49591 1 1 78 HIS CB C 4.299 10.737 -5.632 1.00 . A A . 78 HIS CB 1 1
19 49592 1 1 78 HIS CD2 C 4.519 9.891 -8.073 1.00 . A A . 78 HIS CD2 1 1
19 49593 1 1 78 HIS CE1 C 4.489 7.736 -7.669 1.00 . A A . 78 HIS CE1 1 1
19 49594 1 1 78 HIS CG C 4.401 9.730 -6.734 1.00 . A A . 78 HIS CG 1 1
19 49595 1 1 78 HIS H H 2.845 12.126 -3.353 1.00 . A A . 78 HIS H 1 1
19 49596 1 1 78 HIS HA H 2.304 10.050 -5.282 1.00 . A A . 78 HIS HA 1 1
19 49597 1 1 78 HIS HB3 H 5.203 10.678 -5.042 1.00 . A A . 78 HIS HB3 1 1
19 49598 1 1 78 HIS HD1 H 4.305 7.932 -5.641 1.00 . A A . 78 HIS HD1 1 1
19 49599 1 1 78 HIS HD2 H 4.565 10.832 -8.605 1.00 . A A . 78 HIS HD2 1 1
19 49600 1 1 78 HIS HE1 H 4.502 6.666 -7.804 1.00 . A A . 78 HIS HE1 1 1
19 49601 1 1 78 HIS N N 2.586 11.810 -4.244 1.00 . A A . 78 HIS N 1 1
19 49602 1 1 78 HIS ND1 N 4.383 8.368 -6.513 1.00 . A A . 78 HIS ND1 1 1
19 49603 1 1 78 HIS NE2 N 4.572 8.638 -8.631 1.00 . A A . 78 HIS NE2 1 1
19 49604 1 1 78 HIS O O 4.281 10.003 -2.700 1.00 . A A . 78 HIS O 1 1
19 49605 1 1 79 HIS C C 3.221 6.055 -2.988 1.00 . A A . 79 HIS C 1 1
19 49606 1 1 79 HIS CA C 3.167 7.478 -2.443 1.00 . A A . 79 HIS CA 1 1
19 49607 1 1 79 HIS CB C 2.103 7.577 -1.349 1.00 . A A . 79 HIS CB 1 1
19 49608 1 1 79 HIS CD2 C -0.070 8.764 -2.125 1.00 . A A . 79 HIS CD2 1 1
19 49609 1 1 79 HIS CE1 C -1.234 6.985 -2.658 1.00 . A A . 79 HIS CE1 1 1
19 49610 1 1 79 HIS CG C 0.706 7.682 -1.881 1.00 . A A . 79 HIS CG 1 1
19 49611 1 1 79 HIS H H 2.252 8.190 -4.215 1.00 . A A . 79 HIS H 1 1
19 49612 1 1 79 HIS HA H 4.128 7.727 -2.020 1.00 . A A . 79 HIS HA 1 1
19 49613 1 1 79 HIS HB3 H 2.295 8.453 -0.746 1.00 . A A . 79 HIS HB3 1 1
19 49614 1 1 79 HIS HD1 H 0.232 5.649 -2.160 1.00 . A A . 79 HIS HD1 1 1
19 49615 1 1 79 HIS HD2 H 0.205 9.799 -1.969 1.00 . A A . 79 HIS HD2 1 1
19 49616 1 1 79 HIS HE1 H -2.035 6.345 -2.998 1.00 . A A . 79 HIS HE1 1 1
19 49617 1 1 79 HIS N N 2.887 8.434 -3.510 1.00 . A A . 79 HIS N 1 1
19 49618 1 1 79 HIS ND1 N -0.054 6.582 -2.225 1.00 . A A . 79 HIS ND1 1 1
19 49619 1 1 79 HIS NE2 N -1.270 8.304 -2.608 1.00 . A A . 79 HIS NE2 1 1
19 49620 1 1 79 HIS O O 2.888 5.811 -4.150 1.00 . A A . 79 HIS O 1 1
19 49621 1 1 80 LEU C C 2.521 2.934 -2.082 1.00 . A A . 80 LEU C 1 1
19 49622 1 1 80 LEU CA C 3.744 3.720 -2.543 1.00 . A A . 80 LEU CA 1 1
19 49623 1 1 80 LEU CB C 5.014 3.095 -1.966 1.00 . A A . 80 LEU CB 1 1
19 49624 1 1 80 LEU CD1 C 6.823 4.540 -2.925 1.00 . A A . 80 LEU CD1 1 1
19 49625 1 1 80 LEU CD2 C 7.302 2.148 -2.367 1.00 . A A . 80 LEU CD2 1 1
19 49626 1 1 80 LEU CG C 6.251 3.131 -2.863 1.00 . A A . 80 LEU CG 1 1
19 49627 1 1 80 LEU H H 3.897 5.375 -1.234 1.00 . A A . 80 LEU H 1 1
19 49628 1 1 80 LEU HA H 3.794 3.684 -3.621 1.00 . A A . 80 LEU HA 1 1
19 49629 1 1 80 LEU HB3 H 4.799 2.059 -1.740 1.00 . A A . 80 LEU HB3 1 1
19 49630 1 1 80 LEU HD11 H 6.184 5.161 -3.535 1.00 . A A . 80 LEU HD11 1 1
19 49631 1 1 80 LEU HD12 H 7.812 4.508 -3.356 1.00 . A A . 80 LEU HD12 1 1
19 49632 1 1 80 LEU HD13 H 6.878 4.950 -1.927 1.00 . A A . 80 LEU HD13 1 1
19 49633 1 1 80 LEU HD21 H 6.820 1.233 -2.060 1.00 . A A . 80 LEU HD21 1 1
19 49634 1 1 80 LEU HD22 H 7.828 2.579 -1.527 1.00 . A A . 80 LEU HD22 1 1
19 49635 1 1 80 LEU HD23 H 8.002 1.940 -3.162 1.00 . A A . 80 LEU HD23 1 1
19 49636 1 1 80 LEU HG H 5.969 2.843 -3.866 1.00 . A A . 80 LEU HG 1 1
19 49637 1 1 80 LEU N N 3.645 5.119 -2.145 1.00 . A A . 80 LEU N 1 1
19 49638 1 1 80 LEU O O 2.239 2.819 -0.889 1.00 . A A . 80 LEU O 1 1
19 49639 1 1 81 PRO C C 0.896 0.253 -2.109 1.00 . A A . 81 PRO C 1 1
19 49640 1 1 81 PRO CA C 0.573 1.590 -2.766 1.00 . A A . 81 PRO CA 1 1
19 49641 1 1 81 PRO CB C -0.042 1.371 -4.152 1.00 . A A . 81 PRO CB 1 1
19 49642 1 1 81 PRO CD C 2.053 2.472 -4.492 1.00 . A A . 81 PRO CD 1 1
19 49643 1 1 81 PRO CG C 1.107 1.469 -5.095 1.00 . A A . 81 PRO CG 1 1
19 49644 1 1 81 PRO HA H -0.122 2.136 -2.145 1.00 . A A . 81 PRO HA 1 1
19 49645 1 1 81 PRO HB3 H -0.779 2.134 -4.348 1.00 . A A . 81 PRO HB3 1 1
19 49646 1 1 81 PRO HD3 H 1.837 3.464 -4.861 1.00 . A A . 81 PRO HD3 1 1
19 49647 1 1 81 PRO HG3 H 0.761 1.812 -6.059 1.00 . A A . 81 PRO HG3 1 1
19 49648 1 1 81 PRO N N 1.777 2.377 -3.049 1.00 . A A . 81 PRO N 1 1
19 49649 1 1 81 PRO O O 0.079 -0.326 -1.391 1.00 . A A . 81 PRO O 1 1
19 49650 1 1 82 PRO C C 2.803 -1.449 -0.292 1.00 . A A . 82 PRO C 1 1
19 49651 1 1 82 PRO CA C 2.572 -1.525 -1.797 1.00 . A A . 82 PRO CA 1 1
19 49652 1 1 82 PRO CB C 3.893 -1.779 -2.529 1.00 . A A . 82 PRO CB 1 1
19 49653 1 1 82 PRO CD C 3.136 0.385 -3.202 1.00 . A A . 82 PRO CD 1 1
19 49654 1 1 82 PRO CG C 4.372 -0.427 -2.927 1.00 . A A . 82 PRO CG 1 1
19 49655 1 1 82 PRO HA H 1.879 -2.326 -2.013 1.00 . A A . 82 PRO HA 1 1
19 49656 1 1 82 PRO HB3 H 3.716 -2.405 -3.391 1.00 . A A . 82 PRO HB3 1 1
19 49657 1 1 82 PRO HD3 H 2.867 0.321 -4.247 1.00 . A A . 82 PRO HD3 1 1
19 49658 1 1 82 PRO HG3 H 4.979 -0.500 -3.817 1.00 . A A . 82 PRO HG3 1 1
19 49659 1 1 82 PRO N N 2.114 -0.251 -2.358 1.00 . A A . 82 PRO N 1 1
19 49660 1 1 82 PRO O O 3.436 -0.513 0.203 1.00 . A A . 82 PRO O 1 1
19 49661 1 1 83 THR C C 2.948 -3.840 2.343 1.00 . A A . 83 THR C 1 1
19 49662 1 1 83 THR CA C 2.439 -2.478 1.883 1.00 . A A . 83 THR CA 1 1
19 49663 1 1 83 THR CB C 1.108 -2.175 2.594 1.00 . A A . 83 THR CB 1 1
19 49664 1 1 83 THR CG2 C 0.845 -0.677 2.634 1.00 . A A . 83 THR CG2 1 1
19 49665 1 1 83 THR H H 1.796 -3.152 -0.018 1.00 . A A . 83 THR H 1 1
19 49666 1 1 83 THR HA H 3.157 -1.722 2.166 1.00 . A A . 83 THR HA 1 1
19 49667 1 1 83 THR HB H 1.168 -2.541 3.610 1.00 . A A . 83 THR HB 1 1
19 49668 1 1 83 THR HG1 H -0.804 -2.442 2.190 1.00 . A A . 83 THR HG1 1 1
19 49669 1 1 83 THR HG21 H 0.270 -0.390 1.765 1.00 . A A . 83 THR HG21 1 1
19 49670 1 1 83 THR HG22 H 1.787 -0.145 2.633 1.00 . A A . 83 THR HG22 1 1
19 49671 1 1 83 THR HG23 H 0.293 -0.431 3.529 1.00 . A A . 83 THR HG23 1 1
19 49672 1 1 83 THR N N 2.290 -2.436 0.433 1.00 . A A . 83 THR N 1 1
19 49673 1 1 83 THR O O 2.631 -4.868 1.743 1.00 . A A . 83 THR O 1 1
19 49674 1 1 83 THR OG1 O 0.030 -2.835 1.922 1.00 . A A . 83 THR OG1 1 1
19 49675 1 1 84 LEU C C 3.389 -5.647 5.040 1.00 . A A . 84 LEU C 1 1
19 49676 1 1 84 LEU CA C 4.293 -5.076 3.950 1.00 . A A . 84 LEU CA 1 1
19 49677 1 1 84 LEU CB C 5.695 -4.827 4.513 1.00 . A A . 84 LEU CB 1 1
19 49678 1 1 84 LEU CD1 C 6.861 -3.288 2.914 1.00 . A A . 84 LEU CD1 1 1
19 49679 1 1 84 LEU CD2 C 8.157 -5.065 4.106 1.00 . A A . 84 LEU CD2 1 1
19 49680 1 1 84 LEU CG C 6.818 -4.698 3.483 1.00 . A A . 84 LEU CG 1 1
19 49681 1 1 84 LEU H H 3.958 -2.990 3.844 1.00 . A A . 84 LEU H 1 1
19 49682 1 1 84 LEU HA H 4.360 -5.791 3.144 1.00 . A A . 84 LEU HA 1 1
19 49683 1 1 84 LEU HB3 H 5.938 -5.653 5.167 1.00 . A A . 84 LEU HB3 1 1
19 49684 1 1 84 LEU HD11 H 5.967 -3.106 2.335 1.00 . A A . 84 LEU HD11 1 1
19 49685 1 1 84 LEU HD12 H 7.729 -3.182 2.282 1.00 . A A . 84 LEU HD12 1 1
19 49686 1 1 84 LEU HD13 H 6.917 -2.575 3.725 1.00 . A A . 84 LEU HD13 1 1
19 49687 1 1 84 LEU HD21 H 8.236 -4.612 5.083 1.00 . A A . 84 LEU HD21 1 1
19 49688 1 1 84 LEU HD22 H 8.956 -4.705 3.475 1.00 . A A . 84 LEU HD22 1 1
19 49689 1 1 84 LEU HD23 H 8.228 -6.139 4.199 1.00 . A A . 84 LEU HD23 1 1
19 49690 1 1 84 LEU HG H 6.628 -5.382 2.666 1.00 . A A . 84 LEU HG 1 1
19 49691 1 1 84 LEU N N 3.741 -3.840 3.409 1.00 . A A . 84 LEU N 1 1
19 49692 1 1 84 LEU O O 3.119 -4.988 6.042 1.00 . A A . 84 LEU O 1 1
19 49693 1 1 85 MET C C 2.439 -9.005 5.960 1.00 . A A . 85 MET C 1 1
19 49694 1 1 85 MET CA C 2.060 -7.536 5.802 1.00 . A A . 85 MET CA 1 1
19 49695 1 1 85 MET CB C 0.597 -7.418 5.368 1.00 . A A . 85 MET CB 1 1
19 49696 1 1 85 MET CE C -2.516 -7.653 6.711 1.00 . A A . 85 MET CE 1 1
19 49697 1 1 85 MET CG C -0.165 -6.322 6.094 1.00 . A A . 85 MET CG 1 1
19 49698 1 1 85 MET H H 3.182 -7.352 4.016 1.00 . A A . 85 MET H 1 1
19 49699 1 1 85 MET HA H 2.185 -7.039 6.754 1.00 . A A . 85 MET HA 1 1
19 49700 1 1 85 MET HB3 H 0.101 -8.358 5.558 1.00 . A A . 85 MET HB3 1 1
19 49701 1 1 85 MET HE1 H -2.855 -6.992 5.927 1.00 . A A . 85 MET HE1 1 1
19 49702 1 1 85 MET HE2 H -2.249 -8.611 6.286 1.00 . A A . 85 MET HE2 1 1
19 49703 1 1 85 MET HE3 H -3.305 -7.788 7.435 1.00 . A A . 85 MET HE3 1 1
19 49704 1 1 85 MET HG3 H -0.860 -5.869 5.402 1.00 . A A . 85 MET HG3 1 1
19 49705 1 1 85 MET N N 2.930 -6.876 4.835 1.00 . A A . 85 MET N 1 1
19 49706 1 1 85 MET O O 2.275 -9.801 5.034 1.00 . A A . 85 MET O 1 1
19 49707 1 1 85 MET SD S -1.084 -6.940 7.515 1.00 . A A . 85 MET SD 1 1
19 49708 1 1 86 ALA C C 2.223 -11.501 8.106 1.00 . A A . 86 ALA C 1 1
19 49709 1 1 86 ALA CA C 3.345 -10.733 7.416 1.00 . A A . 86 ALA CA 1 1
19 49710 1 1 86 ALA CB C 4.605 -10.752 8.269 1.00 . A A . 86 ALA CB 1 1
19 49711 1 1 86 ALA H H 3.051 -8.678 7.834 1.00 . A A . 86 ALA H 1 1
19 49712 1 1 86 ALA HA H 3.570 -11.212 6.474 1.00 . A A . 86 ALA HA 1 1
19 49713 1 1 86 ALA HB1 H 4.335 -10.910 9.303 1.00 . A A . 86 ALA HB1 1 1
19 49714 1 1 86 ALA HB2 H 5.251 -11.551 7.938 1.00 . A A . 86 ALA HB2 1 1
19 49715 1 1 86 ALA HB3 H 5.119 -9.807 8.172 1.00 . A A . 86 ALA HB3 1 1
19 49716 1 1 86 ALA N N 2.945 -9.359 7.136 1.00 . A A . 86 ALA N 1 1
19 49717 1 1 86 ALA O O 1.660 -11.038 9.098 1.00 . A A . 86 ALA O 1 1
19 49718 1 1 87 GLN C C 1.384 -14.885 8.518 1.00 . A A . 87 GLN C 1 1
19 49719 1 1 87 GLN CA C 0.848 -13.508 8.141 1.00 . A A . 87 GLN CA 1 1
19 49720 1 1 87 GLN CB C -0.305 -13.652 7.147 1.00 . A A . 87 GLN CB 1 1
19 49721 1 1 87 GLN CD C -2.081 -12.449 5.812 1.00 . A A . 87 GLN CD 1 1
19 49722 1 1 87 GLN CG C -1.140 -12.391 6.999 1.00 . A A . 87 GLN CG 1 1
19 49723 1 1 87 GLN H H 2.390 -12.992 6.785 1.00 . A A . 87 GLN H 1 1
19 49724 1 1 87 GLN HA H 0.485 -13.022 9.033 1.00 . A A . 87 GLN HA 1 1
19 49725 1 1 87 GLN HB3 H -0.952 -14.450 7.477 1.00 . A A . 87 GLN HB3 1 1
19 49726 1 1 87 GLN HE21 H -3.313 -11.159 6.691 1.00 . A A . 87 GLN HE21 1 1
19 49727 1 1 87 GLN HE22 H -3.802 -11.720 5.133 1.00 . A A . 87 GLN HE22 1 1
19 49728 1 1 87 GLN HG3 H -0.478 -11.547 6.873 1.00 . A A . 87 GLN HG3 1 1
19 49729 1 1 87 GLN N N 1.906 -12.677 7.575 1.00 . A A . 87 GLN N 1 1
19 49730 1 1 87 GLN NE2 N -3.176 -11.701 5.886 1.00 . A A . 87 GLN NE2 1 1
19 49731 1 1 87 GLN O O 2.142 -15.496 7.763 1.00 . A A . 87 GLN O 1 1
19 49732 1 1 87 GLN OE1 O -1.828 -13.161 4.839 1.00 . A A . 87 GLN OE1 1 1
19 49733 1 1 88 TRP C C 0.375 -17.306 11.071 1.00 . A A . 88 TRP C 1 1
19 49734 1 1 88 TRP CA C 1.427 -16.676 10.165 1.00 . A A . 88 TRP CA 1 1
19 49735 1 1 88 TRP CB C 2.753 -16.546 10.918 1.00 . A A . 88 TRP CB 1 1
19 49736 1 1 88 TRP CD1 C 2.022 -15.909 13.289 1.00 . A A . 88 TRP CD1 1 1
19 49737 1 1 88 TRP CD2 C 3.257 -14.351 12.258 1.00 . A A . 88 TRP CD2 1 1
19 49738 1 1 88 TRP CE2 C 2.923 -13.882 13.543 1.00 . A A . 88 TRP CE2 1 1
19 49739 1 1 88 TRP CE3 C 4.032 -13.541 11.425 1.00 . A A . 88 TRP CE3 1 1
19 49740 1 1 88 TRP CG C 2.671 -15.650 12.117 1.00 . A A . 88 TRP CG 1 1
19 49741 1 1 88 TRP CH2 C 4.095 -11.865 13.175 1.00 . A A . 88 TRP CH2 1 1
19 49742 1 1 88 TRP CZ2 C 3.338 -12.638 14.012 1.00 . A A . 88 TRP CZ2 1 1
19 49743 1 1 88 TRP CZ3 C 4.442 -12.306 11.892 1.00 . A A . 88 TRP CZ3 1 1
19 49744 1 1 88 TRP H H 0.382 -14.836 10.246 1.00 . A A . 88 TRP H 1 1
19 49745 1 1 88 TRP HA H 1.572 -17.310 9.305 1.00 . A A . 88 TRP HA 1 1
19 49746 1 1 88 TRP HB3 H 3.498 -16.141 10.249 1.00 . A A . 88 TRP HB3 1 1
19 49747 1 1 88 TRP HD1 H 1.476 -16.818 13.495 1.00 . A A . 88 TRP HD1 1 1
19 49748 1 1 88 TRP HE1 H 1.796 -14.797 15.058 1.00 . A A . 88 TRP HE1 1 1
19 49749 1 1 88 TRP HE3 H 4.309 -13.863 10.433 1.00 . A A . 88 TRP HE3 1 1
19 49750 1 1 88 TRP HH2 H 4.439 -10.893 13.498 1.00 . A A . 88 TRP HH2 1 1
19 49751 1 1 88 TRP HZ2 H 3.080 -12.284 15.000 1.00 . A A . 88 TRP HZ2 1 1
19 49752 1 1 88 TRP HZ3 H 5.041 -11.665 11.261 1.00 . A A . 88 TRP HZ3 1 1
19 49753 1 1 88 TRP N N 0.986 -15.369 9.689 1.00 . A A . 88 TRP N 1 1
19 49754 1 1 88 TRP NE1 N 2.168 -14.851 14.153 1.00 . A A . 88 TRP NE1 1 1
19 49755 1 1 88 TRP O O -0.500 -16.618 11.598 1.00 . A A . 88 TRP O 1 1
19 49756 1 1 89 TYR C C -0.121 -19.198 13.565 1.00 . A A . 89 TYR C 1 1
19 49757 1 1 89 TYR CA C -0.480 -19.344 12.090 1.00 . A A . 89 TYR CA 1 1
19 49758 1 1 89 TYR CB C -0.506 -20.825 11.705 1.00 . A A . 89 TYR CB 1 1
19 49759 1 1 89 TYR CD1 C -0.685 -22.234 13.794 1.00 . A A . 89 TYR CD1 1 1
19 49760 1 1 89 TYR CD2 C -2.636 -21.955 12.453 1.00 . A A . 89 TYR CD2 1 1
19 49761 1 1 89 TYR CE1 C -1.399 -23.023 14.676 1.00 . A A . 89 TYR CE1 1 1
19 49762 1 1 89 TYR CE2 C -3.358 -22.742 13.331 1.00 . A A . 89 TYR CE2 1 1
19 49763 1 1 89 TYR CG C -1.290 -21.688 12.668 1.00 . A A . 89 TYR CG 1 1
19 49764 1 1 89 TYR CZ C -2.735 -23.275 14.440 1.00 . A A . 89 TYR CZ 1 1
19 49765 1 1 89 TYR H H 1.184 -19.115 10.805 1.00 . A A . 89 TYR H 1 1
19 49766 1 1 89 TYR HA H -1.460 -18.923 11.926 1.00 . A A . 89 TYR HA 1 1
19 49767 1 1 89 TYR HB3 H 0.506 -21.200 11.674 1.00 . A A . 89 TYR HB3 1 1
19 49768 1 1 89 TYR HD1 H 0.362 -22.037 13.974 1.00 . A A . 89 TYR HD1 1 1
19 49769 1 1 89 TYR HD2 H -3.122 -21.537 11.583 1.00 . A A . 89 TYR HD2 1 1
19 49770 1 1 89 TYR HE1 H -0.909 -23.440 15.544 1.00 . A A . 89 TYR HE1 1 1
19 49771 1 1 89 TYR HE2 H -4.403 -22.938 13.147 1.00 . A A . 89 TYR HE2 1 1
19 49772 1 1 89 TYR HH H -3.092 -24.951 15.309 1.00 . A A . 89 TYR HH 1 1
19 49773 1 1 89 TYR N N 0.466 -18.620 11.249 1.00 . A A . 89 TYR N 1 1
19 49774 1 1 89 TYR O O 1.053 -19.109 13.926 1.00 . A A . 89 TYR O 1 1
19 49775 1 1 89 TYR OH O -3.448 -24.060 15.316 1.00 . A A . 89 TYR OH 1 1
19 49776 1 1 90 PHE C C -2.248 -19.221 16.611 1.00 . A A . 90 PHE C 1 1
19 49777 1 1 90 PHE CA C -0.936 -19.035 15.853 1.00 . A A . 90 PHE CA 1 1
19 49778 1 1 90 PHE CB C -0.337 -17.664 16.176 1.00 . A A . 90 PHE CB 1 1
19 49779 1 1 90 PHE CD1 C 0.417 -18.109 18.527 1.00 . A A . 90 PHE CD1 1 1
19 49780 1 1 90 PHE CD2 C 2.030 -17.350 16.944 1.00 . A A . 90 PHE CD2 1 1
19 49781 1 1 90 PHE CE1 C 1.394 -18.150 19.506 1.00 . A A . 90 PHE CE1 1 1
19 49782 1 1 90 PHE CE2 C 3.011 -17.391 17.916 1.00 . A A . 90 PHE CE2 1 1
19 49783 1 1 90 PHE CG C 0.724 -17.710 17.237 1.00 . A A . 90 PHE CG 1 1
19 49784 1 1 90 PHE CZ C 2.691 -17.791 19.200 1.00 . A A . 90 PHE CZ 1 1
19 49785 1 1 90 PHE H H -2.056 -19.247 14.069 1.00 . A A . 90 PHE H 1 1
19 49786 1 1 90 PHE HA H -0.244 -19.803 16.162 1.00 . A A . 90 PHE HA 1 1
19 49787 1 1 90 PHE HB3 H -1.124 -17.008 16.519 1.00 . A A . 90 PHE HB3 1 1
19 49788 1 1 90 PHE HD1 H -0.597 -18.391 18.767 1.00 . A A . 90 PHE HD1 1 1
19 49789 1 1 90 PHE HD2 H 2.281 -17.038 15.941 1.00 . A A . 90 PHE HD2 1 1
19 49790 1 1 90 PHE HE1 H 1.142 -18.464 20.507 1.00 . A A . 90 PHE HE1 1 1
19 49791 1 1 90 PHE HE2 H 4.025 -17.108 17.674 1.00 . A A . 90 PHE HE2 1 1
19 49792 1 1 90 PHE HZ H 3.456 -17.822 19.962 1.00 . A A . 90 PHE HZ 1 1
19 49793 1 1 90 PHE N N -1.142 -19.171 14.416 1.00 . A A . 90 PHE N 1 1
19 49794 1 1 90 PHE O O -3.020 -18.277 16.778 1.00 . A A . 90 PHE O 1 1
19 49795 1 1 91 GLY C C -4.086 -22.204 17.747 1.00 . A A . 91 GLY C 1 1
19 49796 1 1 91 GLY CA C -3.712 -20.735 17.798 1.00 . A A . 91 GLY CA 1 1
19 49797 1 1 91 GLY H H -1.842 -21.159 16.901 1.00 . A A . 91 GLY H 1 1
19 49798 1 1 91 GLY HA2 H -3.577 -20.445 18.830 1.00 . A A . 91 GLY HA2 1 1
19 49799 1 1 91 GLY HA3 H -4.518 -20.156 17.375 1.00 . A A . 91 GLY HA3 1 1
19 49800 1 1 91 GLY N N -2.492 -20.447 17.065 1.00 . A A . 91 GLY N 1 1
19 49801 1 1 91 GLY O O -3.231 -23.074 17.916 1.00 . A A . 91 GLY O 1 1
19 49802 1 1 92 ASP C C -7.333 -23.887 17.089 1.00 . A A . 92 ASP C 1 1
19 49803 1 1 92 ASP CA C -5.848 -23.853 17.441 1.00 . A A . 92 ASP CA 1 1
19 49804 1 1 92 ASP CB C -5.611 -24.571 18.771 1.00 . A A . 92 ASP CB 1 1
19 49805 1 1 92 ASP CG C -5.964 -23.710 19.966 1.00 . A A . 92 ASP CG 1 1
19 49806 1 1 92 ASP H H -5.997 -21.741 17.388 1.00 . A A . 92 ASP H 1 1
19 49807 1 1 92 ASP HA H -5.296 -24.360 16.666 1.00 . A A . 92 ASP HA 1 1
19 49808 1 1 92 ASP HB3 H -4.569 -24.846 18.843 1.00 . A A . 92 ASP HB3 1 1
19 49809 1 1 92 ASP N N -5.364 -22.479 17.513 1.00 . A A . 92 ASP N 1 1
19 49810 1 1 92 ASP O O -8.160 -23.300 17.786 1.00 . A A . 92 ASP O 1 1
19 49811 1 1 92 ASP OD1 O -7.169 -23.563 20.259 1.00 . A A . 92 ASP OD1 1 1
19 49812 1 1 92 ASP OD2 O -5.034 -23.180 20.611 1.00 . A A . 92 ASP OD2 1 1
19 49813 1 1 93 ALA C C -9.278 -25.996 14.808 1.00 . A A . 93 ALA C 1 1
19 49814 1 1 93 ALA CA C -9.045 -24.689 15.557 1.00 . A A . 93 ALA CA 1 1
19 49815 1 1 93 ALA CB C -9.415 -23.502 14.680 1.00 . A A . 93 ALA CB 1 1
19 49816 1 1 93 ALA H H -6.957 -25.023 15.488 1.00 . A A . 93 ALA H 1 1
19 49817 1 1 93 ALA HA H -9.679 -24.669 16.432 1.00 . A A . 93 ALA HA 1 1
19 49818 1 1 93 ALA HB1 H -9.813 -23.860 13.741 1.00 . A A . 93 ALA HB1 1 1
19 49819 1 1 93 ALA HB2 H -10.159 -22.901 15.182 1.00 . A A . 93 ALA HB2 1 1
19 49820 1 1 93 ALA HB3 H -8.535 -22.905 14.494 1.00 . A A . 93 ALA HB3 1 1
19 49821 1 1 93 ALA N N -7.662 -24.577 16.002 1.00 . A A . 93 ALA N 1 1
19 49822 1 1 93 ALA O O -10.059 -26.841 15.246 1.00 . A A . 93 ALA O 1 1
19 49823 1 1 94 SER C C -10.191 -27.599 12.492 1.00 . A A . 94 SER C 1 1
19 49824 1 1 94 SER CA C -8.733 -27.358 12.866 1.00 . A A . 94 SER CA 1 1
19 49825 1 1 94 SER CB C -8.179 -28.571 13.617 1.00 . A A . 94 SER CB 1 1
19 49826 1 1 94 SER H H -7.989 -25.444 13.384 1.00 . A A . 94 SER H 1 1
19 49827 1 1 94 SER HA H -8.158 -27.214 11.963 1.00 . A A . 94 SER HA 1 1
19 49828 1 1 94 SER HB3 H -8.983 -29.058 14.150 1.00 . A A . 94 SER HB3 1 1
19 49829 1 1 94 SER HG H -8.248 -29.778 12.077 1.00 . A A . 94 SER HG 1 1
19 49830 1 1 94 SER N N -8.596 -26.155 13.679 1.00 . A A . 94 SER N 1 1
19 49831 1 1 94 SER O O -10.601 -28.734 12.250 1.00 . A A . 94 SER O 1 1
19 49832 1 1 94 SER OG O -7.595 -29.501 12.723 1.00 . A A . 94 SER OG 1 1
19 49833 1 1 95 SER C C -12.712 -25.736 10.904 1.00 . A A . 95 SER C 1 1
19 49834 1 1 95 SER CA C -12.384 -26.615 12.106 1.00 . A A . 95 SER CA 1 1
19 49835 1 1 95 SER CB C -13.247 -26.206 13.302 1.00 . A A . 95 SER CB 1 1
19 49836 1 1 95 SER H H -10.583 -25.645 12.651 1.00 . A A . 95 SER H 1 1
19 49837 1 1 95 SER HA H -12.597 -27.643 11.855 1.00 . A A . 95 SER HA 1 1
19 49838 1 1 95 SER HB3 H -14.128 -25.694 12.948 1.00 . A A . 95 SER HB3 1 1
19 49839 1 1 95 SER HG H -14.109 -27.956 13.481 1.00 . A A . 95 SER HG 1 1
19 49840 1 1 95 SER N N -10.969 -26.522 12.448 1.00 . A A . 95 SER N 1 1
19 49841 1 1 95 SER O O -13.221 -24.625 11.052 1.00 . A A . 95 SER O 1 1
19 49842 1 1 95 SER OG O -13.647 -27.338 14.053 1.00 . A A . 95 SER OG 1 1
19 49843 1 1 96 LYS C C -11.755 -24.298 8.361 1.00 . A A . 96 LYS C 1 1
19 49844 1 1 96 LYS CA C -12.679 -25.504 8.481 1.00 . A A . 96 LYS CA 1 1
19 49845 1 1 96 LYS CB C -14.140 -25.049 8.438 1.00 . A A . 96 LYS CB 1 1
19 49846 1 1 96 LYS CD C -15.507 -27.038 7.740 1.00 . A A . 96 LYS CD 1 1
19 49847 1 1 96 LYS CE C -15.299 -28.090 6.661 1.00 . A A . 96 LYS CE 1 1
19 49848 1 1 96 LYS CG C -14.944 -25.690 7.321 1.00 . A A . 96 LYS CG 1 1
19 49849 1 1 96 LYS H H -12.010 -27.133 9.658 1.00 . A A . 96 LYS H 1 1
19 49850 1 1 96 LYS HA H -12.493 -26.169 7.650 1.00 . A A . 96 LYS HA 1 1
19 49851 1 1 96 LYS HB3 H -14.166 -23.977 8.302 1.00 . A A . 96 LYS HB3 1 1
19 49852 1 1 96 LYS HD3 H -16.565 -26.933 7.929 1.00 . A A . 96 LYS HD3 1 1
19 49853 1 1 96 LYS HE3 H -14.397 -27.852 6.115 1.00 . A A . 96 LYS HE3 1 1
19 49854 1 1 96 LYS HG3 H -14.304 -25.830 6.462 1.00 . A A . 96 LYS HG3 1 1
19 49855 1 1 96 LYS HZ1 H -16.112 -29.847 7.443 1.00 . A A . 96 LYS HZ1 1 1
19 49856 1 1 96 LYS HZ2 H -14.619 -29.424 8.117 1.00 . A A . 96 LYS HZ2 1 1
19 49857 1 1 96 LYS HZ3 H -14.688 -30.084 6.562 1.00 . A A . 96 LYS HZ3 1 1
19 49858 1 1 96 LYS N N -12.416 -26.242 9.711 1.00 . A A . 96 LYS N 1 1
19 49859 1 1 96 LYS NZ N -15.171 -29.457 7.237 1.00 . A A . 96 LYS NZ 1 1
19 49860 1 1 96 LYS O O -10.794 -24.312 7.591 1.00 . A A . 96 LYS O 1 1
19 49861 1 1 97 PHE C C -10.137 -22.102 10.155 1.00 . A A . 97 PHE C 1 1
19 49862 1 1 97 PHE CA C -11.246 -22.037 9.107 1.00 . A A . 97 PHE CA 1 1
19 49863 1 1 97 PHE CB C -12.127 -20.812 9.356 1.00 . A A . 97 PHE CB 1 1
19 49864 1 1 97 PHE CD1 C -13.646 -21.423 11.257 1.00 . A A . 97 PHE CD1 1 1
19 49865 1 1 97 PHE CD2 C -11.935 -19.808 11.648 1.00 . A A . 97 PHE CD2 1 1
19 49866 1 1 97 PHE CE1 C -14.064 -21.300 12.569 1.00 . A A . 97 PHE CE1 1 1
19 49867 1 1 97 PHE CE2 C -12.349 -19.681 12.961 1.00 . A A . 97 PHE CE2 1 1
19 49868 1 1 97 PHE CG C -12.580 -20.678 10.783 1.00 . A A . 97 PHE CG 1 1
19 49869 1 1 97 PHE CZ C -13.414 -20.430 13.421 1.00 . A A . 97 PHE CZ 1 1
19 49870 1 1 97 PHE H H -12.830 -23.301 9.721 1.00 . A A . 97 PHE H 1 1
19 49871 1 1 97 PHE HA H -10.795 -21.956 8.130 1.00 . A A . 97 PHE HA 1 1
19 49872 1 1 97 PHE HB3 H -13.006 -20.879 8.732 1.00 . A A . 97 PHE HB3 1 1
19 49873 1 1 97 PHE HD1 H -14.155 -22.106 10.593 1.00 . A A . 97 PHE HD1 1 1
19 49874 1 1 97 PHE HD2 H -11.102 -19.223 11.286 1.00 . A A . 97 PHE HD2 1 1
19 49875 1 1 97 PHE HE1 H -14.898 -21.886 12.927 1.00 . A A . 97 PHE HE1 1 1
19 49876 1 1 97 PHE HE2 H -11.839 -19.000 13.624 1.00 . A A . 97 PHE HE2 1 1
19 49877 1 1 97 PHE HZ H -13.739 -20.333 14.448 1.00 . A A . 97 PHE HZ 1 1
19 49878 1 1 97 PHE N N -12.050 -23.254 9.127 1.00 . A A . 97 PHE N 1 1
19 49879 1 1 97 PHE O O -10.285 -22.749 11.191 1.00 . A A . 97 PHE O 1 1
19 49880 1 1 98 ARG C C -7.484 -19.973 11.120 1.00 . A A . 98 ARG C 1 1
19 49881 1 1 98 ARG CA C -7.894 -21.405 10.792 1.00 . A A . 98 ARG CA 1 1
19 49882 1 1 98 ARG CB C -6.709 -22.162 10.188 1.00 . A A . 98 ARG CB 1 1
19 49883 1 1 98 ARG CD C -5.327 -24.234 10.517 1.00 . A A . 98 ARG CD 1 1
19 49884 1 1 98 ARG CG C -6.734 -23.655 10.470 1.00 . A A . 98 ARG CG 1 1
19 49885 1 1 98 ARG CZ C -4.199 -26.335 9.923 1.00 . A A . 98 ARG CZ 1 1
19 49886 1 1 98 ARG H H -8.971 -20.927 9.035 1.00 . A A . 98 ARG H 1 1
19 49887 1 1 98 ARG HA H -8.197 -21.899 11.704 1.00 . A A . 98 ARG HA 1 1
19 49888 1 1 98 ARG HB3 H -5.796 -21.755 10.590 1.00 . A A . 98 ARG HB3 1 1
19 49889 1 1 98 ARG HD3 H -5.046 -24.376 11.551 1.00 . A A . 98 ARG HD3 1 1
19 49890 1 1 98 ARG HE H -5.991 -25.776 9.254 1.00 . A A . 98 ARG HE 1 1
19 49891 1 1 98 ARG HG3 H -7.290 -24.151 9.691 1.00 . A A . 98 ARG HG3 1 1
19 49892 1 1 98 ARG HH11 H -3.167 -25.145 11.188 1.00 . A A . 98 ARG HH11 1 1
19 49893 1 1 98 ARG HH12 H -2.384 -26.630 10.760 1.00 . A A . 98 ARG HH12 1 1
19 49894 1 1 98 ARG HH21 H -4.971 -27.732 8.682 1.00 . A A . 98 ARG HH21 1 1
19 49895 1 1 98 ARG HH22 H -3.409 -28.101 9.335 1.00 . A A . 98 ARG HH22 1 1
19 49896 1 1 98 ARG N N -9.029 -21.424 9.876 1.00 . A A . 98 ARG N 1 1
19 49897 1 1 98 ARG NE N -5.239 -25.515 9.822 1.00 . A A . 98 ARG NE 1 1
19 49898 1 1 98 ARG NH1 N -3.165 -26.010 10.686 1.00 . A A . 98 ARG NH1 1 1
19 49899 1 1 98 ARG NH2 N -4.192 -27.484 9.259 1.00 . A A . 98 ARG NH2 1 1
19 49900 1 1 98 ARG O O -7.796 -19.030 10.391 1.00 . A A . 98 ARG O 1 1
19 49901 1 1 99 PRO C C -5.204 -17.926 11.787 1.00 . A A . 99 PRO C 1 1
19 49902 1 1 99 PRO CA C -6.297 -18.489 12.688 1.00 . A A . 99 PRO CA 1 1
19 49903 1 1 99 PRO CB C -5.745 -18.769 14.088 1.00 . A A . 99 PRO CB 1 1
19 49904 1 1 99 PRO CD C -6.357 -20.882 13.154 1.00 . A A . 99 PRO CD 1 1
19 49905 1 1 99 PRO CG C -5.368 -20.209 14.066 1.00 . A A . 99 PRO CG 1 1
19 49906 1 1 99 PRO HA H -7.108 -17.780 12.756 1.00 . A A . 99 PRO HA 1 1
19 49907 1 1 99 PRO HB3 H -6.507 -18.572 14.826 1.00 . A A . 99 PRO HB3 1 1
19 49908 1 1 99 PRO HD3 H -7.201 -21.249 13.720 1.00 . A A . 99 PRO HD3 1 1
19 49909 1 1 99 PRO HG3 H -5.436 -20.622 15.062 1.00 . A A . 99 PRO HG3 1 1
19 49910 1 1 99 PRO N N -6.766 -19.804 12.240 1.00 . A A . 99 PRO N 1 1
19 49911 1 1 99 PRO O O -4.395 -18.670 11.235 1.00 . A A . 99 PRO O 1 1
19 49912 1 1 100 TYR C C -3.697 -14.656 11.466 1.00 . A A . 100 TYR C 1 1
19 49913 1 1 100 TYR CA C -4.193 -15.941 10.808 1.00 . A A . 100 TYR CA 1 1
19 49914 1 1 100 TYR CB C -4.784 -15.625 9.432 1.00 . A A . 100 TYR CB 1 1
19 49915 1 1 100 TYR CD1 C -3.783 -17.591 8.205 1.00 . A A . 100 TYR CD1 1 1
19 49916 1 1 100 TYR CD2 C -3.472 -15.415 7.283 1.00 . A A . 100 TYR CD2 1 1
19 49917 1 1 100 TYR CE1 C -3.065 -18.142 7.159 1.00 . A A . 100 TYR CE1 1 1
19 49918 1 1 100 TYR CE2 C -2.755 -15.957 6.236 1.00 . A A . 100 TYR CE2 1 1
19 49919 1 1 100 TYR CG C -3.998 -16.221 8.285 1.00 . A A . 100 TYR CG 1 1
19 49920 1 1 100 TYR CZ C -2.554 -17.320 6.177 1.00 . A A . 100 TYR CZ 1 1
19 49921 1 1 100 TYR H H -5.858 -16.064 12.110 1.00 . A A . 100 TYR H 1 1
19 49922 1 1 100 TYR HA H -3.359 -16.614 10.685 1.00 . A A . 100 TYR HA 1 1
19 49923 1 1 100 TYR HB3 H -4.808 -14.554 9.296 1.00 . A A . 100 TYR HB3 1 1
19 49924 1 1 100 TYR HD1 H -4.185 -18.233 8.977 1.00 . A A . 100 TYR HD1 1 1
19 49925 1 1 100 TYR HD2 H -3.631 -14.348 7.333 1.00 . A A . 100 TYR HD2 1 1
19 49926 1 1 100 TYR HE1 H -2.907 -19.209 7.114 1.00 . A A . 100 TYR HE1 1 1
19 49927 1 1 100 TYR HE2 H -2.355 -15.314 5.465 1.00 . A A . 100 TYR HE2 1 1
19 49928 1 1 100 TYR HH H -2.352 -17.796 4.325 1.00 . A A . 100 TYR HH 1 1
19 49929 1 1 100 TYR N N -5.187 -16.605 11.644 1.00 . A A . 100 TYR N 1 1
19 49930 1 1 100 TYR O O -4.315 -13.601 11.338 1.00 . A A . 100 TYR O 1 1
19 49931 1 1 100 TYR OH O -1.840 -17.864 5.134 1.00 . A A . 100 TYR OH 1 1
19 49932 1 1 101 VAL C C -1.226 -12.722 11.874 1.00 . A A . 101 VAL C 1 1
19 49933 1 1 101 VAL CA C -1.992 -13.606 12.852 1.00 . A A . 101 VAL CA 1 1
19 49934 1 1 101 VAL CB C -1.045 -14.042 13.984 1.00 . A A . 101 VAL CB 1 1
19 49935 1 1 101 VAL CG1 C -0.543 -12.831 14.756 1.00 . A A . 101 VAL CG1 1 1
19 49936 1 1 101 VAL CG2 C -1.742 -15.024 14.912 1.00 . A A . 101 VAL CG2 1 1
19 49937 1 1 101 VAL H H -2.128 -15.627 12.239 1.00 . A A . 101 VAL H 1 1
19 49938 1 1 101 VAL HA H -2.798 -13.032 13.285 1.00 . A A . 101 VAL HA 1 1
19 49939 1 1 101 VAL HB H -0.192 -14.537 13.542 1.00 . A A . 101 VAL HB 1 1
19 49940 1 1 101 VAL HG11 H -0.227 -12.067 14.061 1.00 . A A . 101 VAL HG11 1 1
19 49941 1 1 101 VAL HG12 H -1.337 -12.448 15.381 1.00 . A A . 101 VAL HG12 1 1
19 49942 1 1 101 VAL HG13 H 0.294 -13.121 15.374 1.00 . A A . 101 VAL HG13 1 1
19 49943 1 1 101 VAL HG21 H -1.613 -16.029 14.536 1.00 . A A . 101 VAL HG21 1 1
19 49944 1 1 101 VAL HG22 H -1.312 -14.953 15.900 1.00 . A A . 101 VAL HG22 1 1
19 49945 1 1 101 VAL HG23 H -2.796 -14.793 14.959 1.00 . A A . 101 VAL HG23 1 1
19 49946 1 1 101 VAL N N -2.575 -14.757 12.172 1.00 . A A . 101 VAL N 1 1
19 49947 1 1 101 VAL O O -0.354 -13.194 11.146 1.00 . A A . 101 VAL O 1 1
19 49948 1 1 102 GLY C C 0.082 -9.599 11.700 1.00 . A A . 102 GLY C 1 1
19 49949 1 1 102 GLY CA C -0.891 -10.504 10.970 1.00 . A A . 102 GLY CA 1 1
19 49950 1 1 102 GLY H H -2.261 -11.114 12.465 1.00 . A A . 102 GLY H 1 1
19 49951 1 1 102 GLY HA2 H -0.353 -11.064 10.221 1.00 . A A . 102 GLY HA2 1 1
19 49952 1 1 102 GLY HA3 H -1.636 -9.893 10.483 1.00 . A A . 102 GLY HA3 1 1
19 49953 1 1 102 GLY N N -1.557 -11.434 11.861 1.00 . A A . 102 GLY N 1 1
19 49954 1 1 102 GLY O O -0.072 -9.341 12.892 1.00 . A A . 102 GLY O 1 1
19 49955 1 1 103 ALA C C 3.048 -7.706 10.502 1.00 . A A . 103 ALA C 1 1
19 49956 1 1 103 ALA CA C 2.093 -8.234 11.566 1.00 . A A . 103 ALA CA 1 1
19 49957 1 1 103 ALA CB C 2.864 -8.962 12.656 1.00 . A A . 103 ALA CB 1 1
19 49958 1 1 103 ALA H H 1.161 -9.356 10.033 1.00 . A A . 103 ALA H 1 1
19 49959 1 1 103 ALA HA H 1.579 -7.399 12.020 1.00 . A A . 103 ALA HA 1 1
19 49960 1 1 103 ALA HB1 H 3.857 -9.192 12.300 1.00 . A A . 103 ALA HB1 1 1
19 49961 1 1 103 ALA HB2 H 2.931 -8.335 13.531 1.00 . A A . 103 ALA HB2 1 1
19 49962 1 1 103 ALA HB3 H 2.351 -9.880 12.907 1.00 . A A . 103 ALA HB3 1 1
19 49963 1 1 103 ALA N N 1.091 -9.115 10.980 1.00 . A A . 103 ALA N 1 1
19 49964 1 1 103 ALA O O 3.527 -8.459 9.655 1.00 . A A . 103 ALA O 1 1
19 49965 1 1 104 GLY C C 4.091 -4.289 9.543 1.00 . A A . 104 GLY C 1 1
19 49966 1 1 104 GLY CA C 4.217 -5.799 9.582 1.00 . A A . 104 GLY CA 1 1
19 49967 1 1 104 GLY H H 2.909 -5.854 11.247 1.00 . A A . 104 GLY H 1 1
19 49968 1 1 104 GLY HA2 H 5.234 -6.058 9.839 1.00 . A A . 104 GLY HA2 1 1
19 49969 1 1 104 GLY HA3 H 3.992 -6.193 8.603 1.00 . A A . 104 GLY HA3 1 1
19 49970 1 1 104 GLY N N 3.321 -6.405 10.550 1.00 . A A . 104 GLY N 1 1
19 49971 1 1 104 GLY O O 3.957 -3.643 10.582 1.00 . A A . 104 GLY O 1 1
19 49972 1 1 105 ILE C C 3.272 -1.937 6.889 1.00 . A A . 105 ILE C 1 1
19 49973 1 1 105 ILE CA C 4.023 -2.282 8.169 1.00 . A A . 105 ILE CA 1 1
19 49974 1 1 105 ILE CB C 5.409 -1.611 8.134 1.00 . A A . 105 ILE CB 1 1
19 49975 1 1 105 ILE CD1 C 6.965 -3.158 9.427 1.00 . A A . 105 ILE CD1 1 1
19 49976 1 1 105 ILE CG1 C 6.162 -1.876 9.440 1.00 . A A . 105 ILE CG1 1 1
19 49977 1 1 105 ILE CG2 C 5.269 -0.117 7.890 1.00 . A A . 105 ILE CG2 1 1
19 49978 1 1 105 ILE H H 4.243 -4.294 7.550 1.00 . A A . 105 ILE H 1 1
19 49979 1 1 105 ILE HA H 3.477 -1.889 9.013 1.00 . A A . 105 ILE HA 1 1
19 49980 1 1 105 ILE HB H 5.969 -2.035 7.313 1.00 . A A . 105 ILE HB 1 1
19 49981 1 1 105 ILE HD11 H 6.757 -3.703 8.518 1.00 . A A . 105 ILE HD11 1 1
19 49982 1 1 105 ILE HD12 H 8.019 -2.924 9.473 1.00 . A A . 105 ILE HD12 1 1
19 49983 1 1 105 ILE HD13 H 6.692 -3.763 10.279 1.00 . A A . 105 ILE HD13 1 1
19 49984 1 1 105 ILE HG13 H 5.450 -1.937 10.250 1.00 . A A . 105 ILE HG13 1 1
19 49985 1 1 105 ILE HG21 H 6.227 0.362 8.030 1.00 . A A . 105 ILE HG21 1 1
19 49986 1 1 105 ILE HG22 H 4.929 0.053 6.878 1.00 . A A . 105 ILE HG22 1 1
19 49987 1 1 105 ILE HG23 H 4.554 0.296 8.584 1.00 . A A . 105 ILE HG23 1 1
19 49988 1 1 105 ILE N N 4.134 -3.725 8.340 1.00 . A A . 105 ILE N 1 1
19 49989 1 1 105 ILE O O 3.703 -2.282 5.790 1.00 . A A . 105 ILE O 1 1
19 49990 1 1 106 ASN C C 1.251 0.663 5.780 1.00 . A A . 106 ASN C 1 1
19 49991 1 1 106 ASN CA C 1.331 -0.855 5.893 1.00 . A A . 106 ASN CA 1 1
19 49992 1 1 106 ASN CB C -0.077 -1.442 6.015 1.00 . A A . 106 ASN CB 1 1
19 49993 1 1 106 ASN CG C -0.569 -1.477 7.449 1.00 . A A . 106 ASN CG 1 1
19 49994 1 1 106 ASN H H 1.851 -1.003 7.940 1.00 . A A . 106 ASN H 1 1
19 49995 1 1 106 ASN HA H 1.800 -1.247 5.003 1.00 . A A . 106 ASN HA 1 1
19 49996 1 1 106 ASN HB3 H -0.074 -2.452 5.630 1.00 . A A . 106 ASN HB3 1 1
19 49997 1 1 106 ASN HD21 H -1.434 0.300 7.221 1.00 . A A . 106 ASN HD21 1 1
19 49998 1 1 106 ASN HD22 H -1.600 -0.423 8.781 1.00 . A A . 106 ASN HD22 1 1
19 49999 1 1 106 ASN N N 2.143 -1.250 7.040 1.00 . A A . 106 ASN N 1 1
19 50000 1 1 106 ASN ND2 N -1.272 -0.428 7.858 1.00 . A A . 106 ASN ND2 1 1
19 50001 1 1 106 ASN O O 0.496 1.312 6.505 1.00 . A A . 106 ASN O 1 1
19 50002 1 1 106 ASN OD1 O -0.318 -2.435 8.179 1.00 . A A . 106 ASN OD1 1 1
19 50003 1 1 107 TYR C C 3.121 3.057 3.638 1.00 . A A . 107 TYR C 1 1
19 50004 1 1 107 TYR CA C 2.055 2.668 4.659 1.00 . A A . 107 TYR CA 1 1
19 50005 1 1 107 TYR CB C 2.313 3.391 5.982 1.00 . A A . 107 TYR CB 1 1
19 50006 1 1 107 TYR CD1 C 0.618 5.123 5.277 1.00 . A A . 107 TYR CD1 1 1
19 50007 1 1 107 TYR CD2 C 1.014 4.822 7.608 1.00 . A A . 107 TYR CD2 1 1
19 50008 1 1 107 TYR CE1 C -0.311 6.106 5.557 1.00 . A A . 107 TYR CE1 1 1
19 50009 1 1 107 TYR CE2 C 0.085 5.802 7.896 1.00 . A A . 107 TYR CE2 1 1
19 50010 1 1 107 TYR CG C 1.297 4.465 6.295 1.00 . A A . 107 TYR CG 1 1
19 50011 1 1 107 TYR CZ C -0.575 6.440 6.869 1.00 . A A . 107 TYR CZ 1 1
19 50012 1 1 107 TYR H H 2.616 0.656 4.319 1.00 . A A . 107 TYR H 1 1
19 50013 1 1 107 TYR HA H 1.087 2.963 4.283 1.00 . A A . 107 TYR HA 1 1
19 50014 1 1 107 TYR HB3 H 3.289 3.858 5.946 1.00 . A A . 107 TYR HB3 1 1
19 50015 1 1 107 TYR HD1 H 0.827 4.859 4.251 1.00 . A A . 107 TYR HD1 1 1
19 50016 1 1 107 TYR HD2 H 1.534 4.320 8.410 1.00 . A A . 107 TYR HD2 1 1
19 50017 1 1 107 TYR HE1 H -0.830 6.605 4.753 1.00 . A A . 107 TYR HE1 1 1
19 50018 1 1 107 TYR HE2 H -0.121 6.064 8.924 1.00 . A A . 107 TYR HE2 1 1
19 50019 1 1 107 TYR HH H -1.077 8.280 7.121 1.00 . A A . 107 TYR HH 1 1
19 50020 1 1 107 TYR N N 2.036 1.226 4.868 1.00 . A A . 107 TYR N 1 1
19 50021 1 1 107 TYR O O 3.868 2.209 3.150 1.00 . A A . 107 TYR O 1 1
19 50022 1 1 107 TYR OH O -1.501 7.418 7.154 1.00 . A A . 107 TYR OH 1 1
19 50023 1 1 108 THR C C 5.206 5.717 3.038 1.00 . A A . 108 THR C 1 1
19 50024 1 1 108 THR CA C 4.153 4.850 2.356 1.00 . A A . 108 THR CA 1 1
19 50025 1 1 108 THR CB C 3.471 5.669 1.246 1.00 . A A . 108 THR CB 1 1
19 50026 1 1 108 THR CG2 C 2.527 6.705 1.840 1.00 . A A . 108 THR CG2 1 1
19 50027 1 1 108 THR H H 2.558 4.972 3.743 1.00 . A A . 108 THR H 1 1
19 50028 1 1 108 THR HA H 4.642 4.001 1.901 1.00 . A A . 108 THR HA 1 1
19 50029 1 1 108 THR HB H 2.899 4.997 0.623 1.00 . A A . 108 THR HB 1 1
19 50030 1 1 108 THR HG1 H 4.814 7.075 0.920 1.00 . A A . 108 THR HG1 1 1
19 50031 1 1 108 THR HG21 H 2.706 7.661 1.375 1.00 . A A . 108 THR HG21 1 1
19 50032 1 1 108 THR HG22 H 2.701 6.782 2.902 1.00 . A A . 108 THR HG22 1 1
19 50033 1 1 108 THR HG23 H 1.505 6.403 1.662 1.00 . A A . 108 THR HG23 1 1
19 50034 1 1 108 THR N N 3.183 4.346 3.321 1.00 . A A . 108 THR N 1 1
19 50035 1 1 108 THR O O 4.896 6.493 3.944 1.00 . A A . 108 THR O 1 1
19 50036 1 1 108 THR OG1 O 4.459 6.322 0.441 1.00 . A A . 108 THR OG1 1 1
19 50037 1 1 109 THR C C 8.485 6.865 2.078 1.00 . A A . 109 THR C 1 1
19 50038 1 1 109 THR CA C 7.552 6.351 3.168 1.00 . A A . 109 THR CA 1 1
19 50039 1 1 109 THR CB C 8.366 5.514 4.174 1.00 . A A . 109 THR CB 1 1
19 50040 1 1 109 THR CG2 C 9.040 4.341 3.478 1.00 . A A . 109 THR CG2 1 1
19 50041 1 1 109 THR H H 6.638 4.945 1.877 1.00 . A A . 109 THR H 1 1
19 50042 1 1 109 THR HA H 7.130 7.196 3.694 1.00 . A A . 109 THR HA 1 1
19 50043 1 1 109 THR HB H 7.692 5.130 4.926 1.00 . A A . 109 THR HB 1 1
19 50044 1 1 109 THR HG1 H 9.687 5.887 5.589 1.00 . A A . 109 THR HG1 1 1
19 50045 1 1 109 THR HG21 H 8.749 3.420 3.962 1.00 . A A . 109 THR HG21 1 1
19 50046 1 1 109 THR HG22 H 10.112 4.454 3.537 1.00 . A A . 109 THR HG22 1 1
19 50047 1 1 109 THR HG23 H 8.738 4.314 2.443 1.00 . A A . 109 THR HG23 1 1
19 50048 1 1 109 THR N N 6.454 5.581 2.601 1.00 . A A . 109 THR N 1 1
19 50049 1 1 109 THR O O 8.374 6.475 0.916 1.00 . A A . 109 THR O 1 1
19 50050 1 1 109 THR OG1 O 9.356 6.333 4.807 1.00 . A A . 109 THR OG1 1 1
19 50051 1 1 110 PHE C C 9.646 9.136 0.450 1.00 . A A . 110 PHE C 1 1
19 50052 1 1 110 PHE CA C 10.364 8.308 1.514 1.00 . A A . 110 PHE CA 1 1
19 50053 1 1 110 PHE CB C 11.177 7.197 0.850 1.00 . A A . 110 PHE CB 1 1
19 50054 1 1 110 PHE CD1 C 13.364 7.774 1.936 1.00 . A A . 110 PHE CD1 1 1
19 50055 1 1 110 PHE CD2 C 13.317 7.477 -0.430 1.00 . A A . 110 PHE CD2 1 1
19 50056 1 1 110 PHE CE1 C 14.717 8.044 1.877 1.00 . A A . 110 PHE CE1 1 1
19 50057 1 1 110 PHE CE2 C 14.671 7.746 -0.495 1.00 . A A . 110 PHE CE2 1 1
19 50058 1 1 110 PHE CG C 12.649 7.489 0.784 1.00 . A A . 110 PHE CG 1 1
19 50059 1 1 110 PHE CZ C 15.372 8.029 0.661 1.00 . A A . 110 PHE CZ 1 1
19 50060 1 1 110 PHE H H 9.448 8.014 3.402 1.00 . A A . 110 PHE H 1 1
19 50061 1 1 110 PHE HA H 11.031 8.953 2.066 1.00 . A A . 110 PHE HA 1 1
19 50062 1 1 110 PHE HB3 H 10.819 7.053 -0.159 1.00 . A A . 110 PHE HB3 1 1
19 50063 1 1 110 PHE HD1 H 12.854 7.786 2.887 1.00 . A A . 110 PHE HD1 1 1
19 50064 1 1 110 PHE HD2 H 12.768 7.256 -1.334 1.00 . A A . 110 PHE HD2 1 1
19 50065 1 1 110 PHE HE1 H 15.265 8.265 2.782 1.00 . A A . 110 PHE HE1 1 1
19 50066 1 1 110 PHE HE2 H 15.178 7.733 -1.447 1.00 . A A . 110 PHE HE2 1 1
19 50067 1 1 110 PHE HZ H 16.430 8.239 0.613 1.00 . A A . 110 PHE HZ 1 1
19 50068 1 1 110 PHE N N 9.409 7.742 2.461 1.00 . A A . 110 PHE N 1 1
19 50069 1 1 110 PHE O O 8.457 9.427 0.571 1.00 . A A . 110 PHE O 1 1
19 50070 1 1 111 PHE C C 9.394 11.685 -1.177 1.00 . A A . 111 PHE C 1 1
19 50071 1 1 111 PHE CA C 9.820 10.307 -1.676 1.00 . A A . 111 PHE CA 1 1
19 50072 1 1 111 PHE CB C 8.624 9.585 -2.299 1.00 . A A . 111 PHE CB 1 1
19 50073 1 1 111 PHE CD1 C 9.409 7.921 -4.004 1.00 . A A . 111 PHE CD1 1 1
19 50074 1 1 111 PHE CD2 C 8.514 9.994 -4.773 1.00 . A A . 111 PHE CD2 1 1
19 50075 1 1 111 PHE CE1 C 9.625 7.526 -5.311 1.00 . A A . 111 PHE CE1 1 1
19 50076 1 1 111 PHE CE2 C 8.725 9.604 -6.081 1.00 . A A . 111 PHE CE2 1 1
19 50077 1 1 111 PHE CG C 8.854 9.158 -3.719 1.00 . A A . 111 PHE CG 1 1
19 50078 1 1 111 PHE CZ C 9.280 8.368 -6.351 1.00 . A A . 111 PHE CZ 1 1
19 50079 1 1 111 PHE H H 11.326 9.249 -0.629 1.00 . A A . 111 PHE H 1 1
19 50080 1 1 111 PHE HA H 10.586 10.432 -2.426 1.00 . A A . 111 PHE HA 1 1
19 50081 1 1 111 PHE HB3 H 7.768 10.243 -2.283 1.00 . A A . 111 PHE HB3 1 1
19 50082 1 1 111 PHE HD1 H 9.678 7.262 -3.192 1.00 . A A . 111 PHE HD1 1 1
19 50083 1 1 111 PHE HD2 H 8.080 10.962 -4.561 1.00 . A A . 111 PHE HD2 1 1
19 50084 1 1 111 PHE HE1 H 10.057 6.559 -5.519 1.00 . A A . 111 PHE HE1 1 1
19 50085 1 1 111 PHE HE2 H 8.456 10.265 -6.892 1.00 . A A . 111 PHE HE2 1 1
19 50086 1 1 111 PHE HZ H 9.447 8.062 -7.373 1.00 . A A . 111 PHE HZ 1 1
19 50087 1 1 111 PHE N N 10.383 9.512 -0.590 1.00 . A A . 111 PHE N 1 1
19 50088 1 1 111 PHE O O 9.178 11.885 0.019 1.00 . A A . 111 PHE O 1 1
19 50089 1 1 112 ASP C C 8.201 14.676 -2.941 1.00 . A A . 112 ASP C 1 1
19 50090 1 1 112 ASP CA C 8.873 13.991 -1.755 1.00 . A A . 112 ASP CA 1 1
19 50091 1 1 112 ASP CB C 10.086 14.804 -1.303 1.00 . A A . 112 ASP CB 1 1
19 50092 1 1 112 ASP CG C 10.211 14.868 0.207 1.00 . A A . 112 ASP CG 1 1
19 50093 1 1 112 ASP H H 9.458 12.410 -3.038 1.00 . A A . 112 ASP H 1 1
19 50094 1 1 112 ASP HA H 8.166 13.932 -0.942 1.00 . A A . 112 ASP HA 1 1
19 50095 1 1 112 ASP HB3 H 9.999 15.811 -1.682 1.00 . A A . 112 ASP HB3 1 1
19 50096 1 1 112 ASP N N 9.275 12.632 -2.100 1.00 . A A . 112 ASP N 1 1
19 50097 1 1 112 ASP O O 8.768 14.756 -4.029 1.00 . A A . 112 ASP O 1 1
19 50098 1 1 112 ASP OD1 O 9.184 15.109 0.876 1.00 . A A . 112 ASP OD1 1 1
19 50099 1 1 112 ASP OD2 O 11.332 14.677 0.720 1.00 . A A . 112 ASP OD2 1 1
19 50100 1 1 113 ASN C C 6.392 17.358 -3.665 1.00 . A A . 113 ASN C 1 1
19 50101 1 1 113 ASN CA C 6.234 15.845 -3.772 1.00 . A A . 113 ASN CA 1 1
19 50102 1 1 113 ASN CB C 4.753 15.469 -3.692 1.00 . A A . 113 ASN CB 1 1
19 50103 1 1 113 ASN CG C 4.541 14.048 -3.205 1.00 . A A . 113 ASN CG 1 1
19 50104 1 1 113 ASN H H 6.584 15.074 -1.833 1.00 . A A . 113 ASN H 1 1
19 50105 1 1 113 ASN HA H 6.627 15.521 -4.724 1.00 . A A . 113 ASN HA 1 1
19 50106 1 1 113 ASN HB3 H 4.309 15.563 -4.672 1.00 . A A . 113 ASN HB3 1 1
19 50107 1 1 113 ASN HD21 H 5.710 13.351 -4.656 1.00 . A A . 113 ASN HD21 1 1
19 50108 1 1 113 ASN HD22 H 5.041 12.163 -3.595 1.00 . A A . 113 ASN HD22 1 1
19 50109 1 1 113 ASN N N 6.985 15.169 -2.722 1.00 . A A . 113 ASN N 1 1
19 50110 1 1 113 ASN ND2 N 5.161 13.092 -3.886 1.00 . A A . 113 ASN ND2 1 1
19 50111 1 1 113 ASN O O 7.222 17.855 -2.904 1.00 . A A . 113 ASN O 1 1
19 50112 1 1 113 ASN OD1 O 3.832 13.814 -2.226 1.00 . A A . 113 ASN OD1 1 1
19 50113 1 1 114 GLY C C 6.297 20.109 -5.661 1.00 . A A . 114 GLY C 1 1
19 50114 1 1 114 GLY CA C 5.655 19.538 -4.411 1.00 . A A . 114 GLY CA 1 1
19 50115 1 1 114 GLY H H 4.947 17.638 -5.023 1.00 . A A . 114 GLY H 1 1
19 50116 1 1 114 GLY HA2 H 4.655 19.932 -4.321 1.00 . A A . 114 GLY HA2 1 1
19 50117 1 1 114 GLY HA3 H 6.233 19.846 -3.551 1.00 . A A . 114 GLY HA3 1 1
19 50118 1 1 114 GLY N N 5.590 18.089 -4.434 1.00 . A A . 114 GLY N 1 1
19 50119 1 1 114 GLY O O 6.859 19.371 -6.471 1.00 . A A . 114 GLY O 1 1
19 50120 1 1 115 PHE C C 6.058 21.686 -8.258 1.00 . A A . 115 PHE C 1 1
19 50121 1 1 115 PHE CA C 6.786 22.095 -6.980 1.00 . A A . 115 PHE CA 1 1
19 50122 1 1 115 PHE CB C 8.275 21.767 -7.099 1.00 . A A . 115 PHE CB 1 1
19 50123 1 1 115 PHE CD1 C 8.994 22.303 -9.442 1.00 . A A . 115 PHE CD1 1 1
19 50124 1 1 115 PHE CD2 C 8.769 20.013 -8.824 1.00 . A A . 115 PHE CD2 1 1
19 50125 1 1 115 PHE CE1 C 9.374 21.926 -10.717 1.00 . A A . 115 PHE CE1 1 1
19 50126 1 1 115 PHE CE2 C 9.149 19.628 -10.098 1.00 . A A . 115 PHE CE2 1 1
19 50127 1 1 115 PHE CG C 8.687 21.352 -8.484 1.00 . A A . 115 PHE CG 1 1
19 50128 1 1 115 PHE CZ C 9.453 20.587 -11.045 1.00 . A A . 115 PHE CZ 1 1
19 50129 1 1 115 PHE H H 5.749 21.959 -5.138 1.00 . A A . 115 PHE H 1 1
19 50130 1 1 115 PHE HA H 6.670 23.158 -6.838 1.00 . A A . 115 PHE HA 1 1
19 50131 1 1 115 PHE HB3 H 8.513 20.957 -6.425 1.00 . A A . 115 PHE HB3 1 1
19 50132 1 1 115 PHE HD1 H 8.935 23.352 -9.188 1.00 . A A . 115 PHE HD1 1 1
19 50133 1 1 115 PHE HD2 H 8.532 19.261 -8.084 1.00 . A A . 115 PHE HD2 1 1
19 50134 1 1 115 PHE HE1 H 9.612 22.676 -11.456 1.00 . A A . 115 PHE HE1 1 1
19 50135 1 1 115 PHE HE2 H 9.210 18.579 -10.349 1.00 . A A . 115 PHE HE2 1 1
19 50136 1 1 115 PHE HZ H 9.749 20.289 -12.039 1.00 . A A . 115 PHE HZ 1 1
19 50137 1 1 115 PHE N N 6.210 21.425 -5.819 1.00 . A A . 115 PHE N 1 1
19 50138 1 1 115 PHE O O 5.947 20.502 -8.569 1.00 . A A . 115 PHE O 1 1
19 50139 1 1 116 ASN C C 4.624 23.719 -11.012 1.00 . A A . 116 ASN C 1 1
19 50140 1 1 116 ASN CA C 4.847 22.422 -10.237 1.00 . A A . 116 ASN CA 1 1
19 50141 1 1 116 ASN CB C 3.505 21.750 -9.948 1.00 . A A . 116 ASN CB 1 1
19 50142 1 1 116 ASN CG C 3.213 20.605 -10.898 1.00 . A A . 116 ASN CG 1 1
19 50143 1 1 116 ASN H H 5.686 23.603 -8.693 1.00 . A A . 116 ASN H 1 1
19 50144 1 1 116 ASN HA H 5.451 21.758 -10.838 1.00 . A A . 116 ASN HA 1 1
19 50145 1 1 116 ASN HB3 H 2.715 22.481 -10.040 1.00 . A A . 116 ASN HB3 1 1
19 50146 1 1 116 ASN HD21 H 4.786 19.601 -10.208 1.00 . A A . 116 ASN HD21 1 1
19 50147 1 1 116 ASN HD22 H 3.879 18.815 -11.451 1.00 . A A . 116 ASN HD22 1 1
19 50148 1 1 116 ASN N N 5.564 22.678 -8.993 1.00 . A A . 116 ASN N 1 1
19 50149 1 1 116 ASN ND2 N 4.043 19.568 -10.847 1.00 . A A . 116 ASN ND2 1 1
19 50150 1 1 116 ASN O O 5.297 24.721 -10.771 1.00 . A A . 116 ASN O 1 1
19 50151 1 1 116 ASN OD1 O 2.255 20.650 -11.667 1.00 . A A . 116 ASN OD1 1 1
19 50152 1 1 117 ASP C C 3.212 26.101 -11.875 1.00 . A A . 117 ASP C 1 1
19 50153 1 1 117 ASP CA C 3.359 24.860 -12.750 1.00 . A A . 117 ASP CA 1 1
19 50154 1 1 117 ASP CB C 2.074 24.628 -13.544 1.00 . A A . 117 ASP CB 1 1
19 50155 1 1 117 ASP CG C 1.037 23.853 -12.756 1.00 . A A . 117 ASP CG 1 1
19 50156 1 1 117 ASP H H 3.172 22.860 -12.085 1.00 . A A . 117 ASP H 1 1
19 50157 1 1 117 ASP HA H 4.175 25.017 -13.439 1.00 . A A . 117 ASP HA 1 1
19 50158 1 1 117 ASP HB3 H 2.307 24.071 -14.440 1.00 . A A . 117 ASP HB3 1 1
19 50159 1 1 117 ASP N N 3.674 23.688 -11.941 1.00 . A A . 117 ASP N 1 1
19 50160 1 1 117 ASP O O 3.944 27.078 -12.037 1.00 . A A . 117 ASP O 1 1
19 50161 1 1 117 ASP OD1 O 0.260 24.487 -12.012 1.00 . A A . 117 ASP OD1 1 1
19 50162 1 1 117 ASP OD2 O 1.002 22.610 -12.881 1.00 . A A . 117 ASP OD2 1 1
19 50163 1 1 118 HIS C C 3.053 27.208 -8.925 1.00 . A A . 118 HIS C 1 1
19 50164 1 1 118 HIS CA C 2.017 27.178 -10.045 1.00 . A A . 118 HIS CA 1 1
19 50165 1 1 118 HIS CB C 0.611 27.087 -9.455 1.00 . A A . 118 HIS CB 1 1
19 50166 1 1 118 HIS CD2 C -0.405 28.796 -11.120 1.00 . A A . 118 HIS CD2 1 1
19 50167 1 1 118 HIS CE1 C -2.420 27.945 -11.263 1.00 . A A . 118 HIS CE1 1 1
19 50168 1 1 118 HIS CG C -0.443 27.705 -10.321 1.00 . A A . 118 HIS CG 1 1
19 50169 1 1 118 HIS H H 1.710 25.249 -10.865 1.00 . A A . 118 HIS H 1 1
19 50170 1 1 118 HIS HA H 2.101 28.087 -10.619 1.00 . A A . 118 HIS HA 1 1
19 50171 1 1 118 HIS HB3 H 0.596 27.595 -8.500 1.00 . A A . 118 HIS HB3 1 1
19 50172 1 1 118 HIS HD1 H -2.062 26.401 -9.971 1.00 . A A . 118 HIS HD1 1 1
19 50173 1 1 118 HIS HD2 H 0.445 29.446 -11.279 1.00 . A A . 118 HIS HD2 1 1
19 50174 1 1 118 HIS HE1 H -3.451 27.788 -11.540 1.00 . A A . 118 HIS HE1 1 1
19 50175 1 1 118 HIS N N 2.262 26.057 -10.946 1.00 . A A . 118 HIS N 1 1
19 50176 1 1 118 HIS ND1 N -1.719 27.195 -10.431 1.00 . A A . 118 HIS ND1 1 1
19 50177 1 1 118 HIS NE2 N -1.645 28.924 -11.694 1.00 . A A . 118 HIS NE2 1 1
19 50178 1 1 118 HIS O O 3.613 28.258 -8.611 1.00 . A A . 118 HIS O 1 1
19 50179 1 1 119 GLY C C 5.628 26.498 -7.640 1.00 . A A . 119 GLY C 1 1
19 50180 1 1 119 GLY CA C 4.267 25.964 -7.241 1.00 . A A . 119 GLY CA 1 1
19 50181 1 1 119 GLY H H 2.823 25.243 -8.614 1.00 . A A . 119 GLY H 1 1
19 50182 1 1 119 GLY HA2 H 3.900 26.533 -6.401 1.00 . A A . 119 GLY HA2 1 1
19 50183 1 1 119 GLY HA3 H 4.370 24.930 -6.947 1.00 . A A . 119 GLY HA3 1 1
19 50184 1 1 119 GLY N N 3.301 26.047 -8.321 1.00 . A A . 119 GLY N 1 1
19 50185 1 1 119 GLY O O 6.150 27.420 -7.011 1.00 . A A . 119 GLY O 1 1
19 50186 1 1 120 LYS C C 7.500 27.812 -9.572 1.00 . A A . 120 LYS C 1 1
19 50187 1 1 120 LYS CA C 7.517 26.341 -9.166 1.00 . A A . 120 LYS CA 1 1
19 50188 1 1 120 LYS CB C 7.949 25.480 -10.354 1.00 . A A . 120 LYS CB 1 1
19 50189 1 1 120 LYS CD C 9.937 26.777 -11.175 1.00 . A A . 120 LYS CD 1 1
19 50190 1 1 120 LYS CE C 11.019 26.549 -12.219 1.00 . A A . 120 LYS CE 1 1
19 50191 1 1 120 LYS CG C 9.450 25.465 -10.583 1.00 . A A . 120 LYS CG 1 1
19 50192 1 1 120 LYS H H 5.742 25.189 -9.146 1.00 . A A . 120 LYS H 1 1
19 50193 1 1 120 LYS HA H 8.224 26.210 -8.361 1.00 . A A . 120 LYS HA 1 1
19 50194 1 1 120 LYS HB3 H 7.474 25.855 -11.249 1.00 . A A . 120 LYS HB3 1 1
19 50195 1 1 120 LYS HD3 H 10.337 27.393 -10.382 1.00 . A A . 120 LYS HD3 1 1
19 50196 1 1 120 LYS HE3 H 11.530 25.625 -11.994 1.00 . A A . 120 LYS HE3 1 1
19 50197 1 1 120 LYS HG3 H 9.694 24.661 -11.262 1.00 . A A . 120 LYS HG3 1 1
19 50198 1 1 120 LYS HZ1 H 9.680 25.777 -13.623 1.00 . A A . 120 LYS HZ1 1 1
19 50199 1 1 120 LYS HZ2 H 11.193 26.176 -14.267 1.00 . A A . 120 LYS HZ2 1 1
19 50200 1 1 120 LYS HZ3 H 10.087 27.397 -13.885 1.00 . A A . 120 LYS HZ3 1 1
19 50201 1 1 120 LYS N N 6.206 25.920 -8.685 1.00 . A A . 120 LYS N 1 1
19 50202 1 1 120 LYS NZ N 10.456 26.470 -13.595 1.00 . A A . 120 LYS NZ 1 1
19 50203 1 1 120 LYS O O 8.383 28.579 -9.190 1.00 . A A . 120 LYS O 1 1
19 50204 1 1 121 GLU C C 6.058 30.510 -9.629 1.00 . A A . 121 GLU C 1 1
19 50205 1 1 121 GLU CA C 6.358 29.575 -10.798 1.00 . A A . 121 GLU CA 1 1
19 50206 1 1 121 GLU CB C 5.250 29.686 -11.849 1.00 . A A . 121 GLU CB 1 1
19 50207 1 1 121 GLU CD C 4.460 29.060 -14.165 1.00 . A A . 121 GLU CD 1 1
19 50208 1 1 121 GLU CG C 5.623 29.078 -13.192 1.00 . A A . 121 GLU CG 1 1
19 50209 1 1 121 GLU H H 5.816 27.537 -10.614 1.00 . A A . 121 GLU H 1 1
19 50210 1 1 121 GLU HA H 7.296 29.868 -11.246 1.00 . A A . 121 GLU HA 1 1
19 50211 1 1 121 GLU HB3 H 5.020 30.730 -12.003 1.00 . A A . 121 GLU HB3 1 1
19 50212 1 1 121 GLU HG3 H 5.955 28.064 -13.033 1.00 . A A . 121 GLU HG3 1 1
19 50213 1 1 121 GLU N N 6.489 28.197 -10.344 1.00 . A A . 121 GLU N 1 1
19 50214 1 1 121 GLU O O 6.114 31.730 -9.767 1.00 . A A . 121 GLU O 1 1
19 50215 1 1 121 GLU OE1 O 3.407 29.651 -13.843 1.00 . A A . 121 GLU OE1 1 1
19 50216 1 1 121 GLU OE2 O 4.600 28.455 -15.248 1.00 . A A . 121 GLU OE2 1 1
19 50217 1 1 122 ALA C C 6.584 30.638 -6.280 1.00 . A A . 122 ALA C 1 1
19 50218 1 1 122 ALA CA C 5.438 30.699 -7.284 1.00 . A A . 122 ALA CA 1 1
19 50219 1 1 122 ALA CB C 4.147 30.205 -6.647 1.00 . A A . 122 ALA CB 1 1
19 50220 1 1 122 ALA H H 5.716 28.945 -8.432 1.00 . A A . 122 ALA H 1 1
19 50221 1 1 122 ALA HA H 5.289 31.728 -7.584 1.00 . A A . 122 ALA HA 1 1
19 50222 1 1 122 ALA HB1 H 3.912 30.817 -5.790 1.00 . A A . 122 ALA HB1 1 1
19 50223 1 1 122 ALA HB2 H 3.344 30.266 -7.365 1.00 . A A . 122 ALA HB2 1 1
19 50224 1 1 122 ALA HB3 H 4.272 29.178 -6.333 1.00 . A A . 122 ALA HB3 1 1
19 50225 1 1 122 ALA N N 5.742 29.923 -8.478 1.00 . A A . 122 ALA N 1 1
19 50226 1 1 122 ALA O O 6.427 31.018 -5.120 1.00 . A A . 122 ALA O 1 1
19 50227 1 1 123 GLY C C 8.577 29.335 -4.564 1.00 . A A . 123 GLY C 1 1
19 50228 1 1 123 GLY CA C 8.891 30.052 -5.863 1.00 . A A . 123 GLY CA 1 1
19 50229 1 1 123 GLY H H 7.802 29.869 -7.668 1.00 . A A . 123 GLY H 1 1
19 50230 1 1 123 GLY HA2 H 9.672 29.515 -6.379 1.00 . A A . 123 GLY HA2 1 1
19 50231 1 1 123 GLY HA3 H 9.245 31.048 -5.633 1.00 . A A . 123 GLY HA3 1 1
19 50232 1 1 123 GLY N N 7.736 30.156 -6.734 1.00 . A A . 123 GLY N 1 1
19 50233 1 1 123 GLY O O 9.203 29.592 -3.536 1.00 . A A . 123 GLY O 1 1
19 50234 1 1 124 LEU C C 6.792 26.257 -3.805 1.00 . A A . 124 LEU C 1 1
19 50235 1 1 124 LEU CA C 7.202 27.679 -3.429 1.00 . A A . 124 LEU CA 1 1
19 50236 1 1 124 LEU CB C 6.047 28.382 -2.715 1.00 . A A . 124 LEU CB 1 1
19 50237 1 1 124 LEU CD1 C 3.758 27.870 -3.602 1.00 . A A . 124 LEU CD1 1 1
19 50238 1 1 124 LEU CD2 C 4.421 30.239 -3.153 1.00 . A A . 124 LEU CD2 1 1
19 50239 1 1 124 LEU CG C 4.904 28.870 -3.607 1.00 . A A . 124 LEU CG 1 1
19 50240 1 1 124 LEU H H 7.138 28.273 -5.459 1.00 . A A . 124 LEU H 1 1
19 50241 1 1 124 LEU HA H 8.051 27.631 -2.764 1.00 . A A . 124 LEU HA 1 1
19 50242 1 1 124 LEU HB3 H 6.452 29.239 -2.196 1.00 . A A . 124 LEU HB3 1 1
19 50243 1 1 124 LEU HD11 H 2.821 28.398 -3.682 1.00 . A A . 124 LEU HD11 1 1
19 50244 1 1 124 LEU HD12 H 3.777 27.308 -2.681 1.00 . A A . 124 LEU HD12 1 1
19 50245 1 1 124 LEU HD13 H 3.865 27.196 -4.438 1.00 . A A . 124 LEU HD13 1 1
19 50246 1 1 124 LEU HD21 H 4.018 30.166 -2.153 1.00 . A A . 124 LEU HD21 1 1
19 50247 1 1 124 LEU HD22 H 3.655 30.592 -3.826 1.00 . A A . 124 LEU HD22 1 1
19 50248 1 1 124 LEU HD23 H 5.250 30.934 -3.156 1.00 . A A . 124 LEU HD23 1 1
19 50249 1 1 124 LEU HG H 5.262 28.961 -4.622 1.00 . A A . 124 LEU HG 1 1
19 50250 1 1 124 LEU N N 7.600 28.435 -4.611 1.00 . A A . 124 LEU N 1 1
19 50251 1 1 124 LEU O O 6.892 25.859 -4.965 1.00 . A A . 124 LEU O 1 1
19 50252 1 1 125 SER C C 7.087 23.254 -3.469 1.00 . A A . 125 SER C 1 1
19 50253 1 1 125 SER CA C 5.906 24.123 -3.042 1.00 . A A . 125 SER CA 1 1
19 50254 1 1 125 SER CB C 4.810 24.073 -4.107 1.00 . A A . 125 SER CB 1 1
19 50255 1 1 125 SER H H 6.274 25.875 -1.912 1.00 . A A . 125 SER H 1 1
19 50256 1 1 125 SER HA H 5.512 23.741 -2.112 1.00 . A A . 125 SER HA 1 1
19 50257 1 1 125 SER HB3 H 4.392 23.076 -4.142 1.00 . A A . 125 SER HB3 1 1
19 50258 1 1 125 SER HG H 2.981 24.514 -3.561 1.00 . A A . 125 SER HG 1 1
19 50259 1 1 125 SER N N 6.330 25.499 -2.816 1.00 . A A . 125 SER N 1 1
19 50260 1 1 125 SER O O 7.621 23.412 -4.566 1.00 . A A . 125 SER O 1 1
19 50261 1 1 125 SER OG O 3.772 24.993 -3.815 1.00 . A A . 125 SER OG 1 1
19 50262 1 1 126 ASP C C 8.705 20.350 -1.820 1.00 . A A . 126 ASP C 1 1
19 50263 1 1 126 ASP CA C 8.603 21.445 -2.878 1.00 . A A . 126 ASP CA 1 1
19 50264 1 1 126 ASP CB C 9.911 22.233 -2.943 1.00 . A A . 126 ASP CB 1 1
19 50265 1 1 126 ASP CG C 10.977 21.520 -3.753 1.00 . A A . 126 ASP CG 1 1
19 50266 1 1 126 ASP H H 7.020 22.263 -1.735 1.00 . A A . 126 ASP H 1 1
19 50267 1 1 126 ASP HA H 8.421 20.985 -3.838 1.00 . A A . 126 ASP HA 1 1
19 50268 1 1 126 ASP HB3 H 10.285 22.380 -1.940 1.00 . A A . 126 ASP HB3 1 1
19 50269 1 1 126 ASP N N 7.486 22.339 -2.593 1.00 . A A . 126 ASP N 1 1
19 50270 1 1 126 ASP O O 9.791 19.838 -1.545 1.00 . A A . 126 ASP O 1 1
19 50271 1 1 126 ASP OD1 O 10.824 21.434 -4.989 1.00 . A A . 126 ASP OD1 1 1
19 50272 1 1 126 ASP OD2 O 11.964 21.049 -3.151 1.00 . A A . 126 ASP OD2 1 1
19 50273 1 1 127 LEU C C 6.159 18.297 -0.149 1.00 . A A . 127 LEU C 1 1
19 50274 1 1 127 LEU CA C 7.531 18.963 -0.201 1.00 . A A . 127 LEU CA 1 1
19 50275 1 1 127 LEU CB C 7.871 19.562 1.165 1.00 . A A . 127 LEU CB 1 1
19 50276 1 1 127 LEU CD1 C 10.246 18.762 1.120 1.00 . A A . 127 LEU CD1 1 1
19 50277 1 1 127 LEU CD2 C 9.244 19.581 3.262 1.00 . A A . 127 LEU CD2 1 1
19 50278 1 1 127 LEU CG C 8.975 18.856 1.952 1.00 . A A . 127 LEU CG 1 1
19 50279 1 1 127 LEU H H 6.734 20.441 -1.491 1.00 . A A . 127 LEU H 1 1
19 50280 1 1 127 LEU HA H 8.270 18.218 -0.451 1.00 . A A . 127 LEU HA 1 1
19 50281 1 1 127 LEU HB3 H 6.973 19.546 1.766 1.00 . A A . 127 LEU HB3 1 1
19 50282 1 1 127 LEU HD11 H 11.072 18.484 1.756 1.00 . A A . 127 LEU HD11 1 1
19 50283 1 1 127 LEU HD12 H 10.450 19.720 0.664 1.00 . A A . 127 LEU HD12 1 1
19 50284 1 1 127 LEU HD13 H 10.118 18.017 0.349 1.00 . A A . 127 LEU HD13 1 1
19 50285 1 1 127 LEU HD21 H 9.414 18.858 4.045 1.00 . A A . 127 LEU HD21 1 1
19 50286 1 1 127 LEU HD22 H 8.393 20.195 3.515 1.00 . A A . 127 LEU HD22 1 1
19 50287 1 1 127 LEU HD23 H 10.119 20.206 3.154 1.00 . A A . 127 LEU HD23 1 1
19 50288 1 1 127 LEU HG H 8.655 17.850 2.185 1.00 . A A . 127 LEU HG 1 1
19 50289 1 1 127 LEU N N 7.569 19.997 -1.230 1.00 . A A . 127 LEU N 1 1
19 50290 1 1 127 LEU O O 5.387 18.368 -1.106 1.00 . A A . 127 LEU O 1 1
19 50291 1 1 128 SER C C 4.525 16.270 2.504 1.00 . A A . 128 SER C 1 1
19 50292 1 1 128 SER CA C 4.584 16.972 1.152 1.00 . A A . 128 SER CA 1 1
19 50293 1 1 128 SER CB C 4.363 15.959 0.027 1.00 . A A . 128 SER CB 1 1
19 50294 1 1 128 SER H H 6.518 17.633 1.702 1.00 . A A . 128 SER H 1 1
19 50295 1 1 128 SER HA H 3.804 17.719 1.111 1.00 . A A . 128 SER HA 1 1
19 50296 1 1 128 SER HB3 H 4.481 14.959 0.420 1.00 . A A . 128 SER HB3 1 1
19 50297 1 1 128 SER HG H 2.550 15.300 -0.313 1.00 . A A . 128 SER HG 1 1
19 50298 1 1 128 SER N N 5.862 17.653 0.976 1.00 . A A . 128 SER N 1 1
19 50299 1 1 128 SER O O 5.322 16.553 3.400 1.00 . A A . 128 SER O 1 1
19 50300 1 1 128 SER OG O 3.063 16.083 -0.524 1.00 . A A . 128 SER OG 1 1
19 50301 1 1 129 LEU C C 4.714 13.931 4.296 1.00 . A A . 129 LEU C 1 1
19 50302 1 1 129 LEU CA C 3.409 14.609 3.891 1.00 . A A . 129 LEU CA 1 1
19 50303 1 1 129 LEU CB C 2.303 13.562 3.737 1.00 . A A . 129 LEU CB 1 1
19 50304 1 1 129 LEU CD1 C 2.515 11.261 2.769 1.00 . A A . 129 LEU CD1 1 1
19 50305 1 1 129 LEU CD2 C 1.063 12.958 1.644 1.00 . A A . 129 LEU CD2 1 1
19 50306 1 1 129 LEU CG C 2.334 12.736 2.451 1.00 . A A . 129 LEU CG 1 1
19 50307 1 1 129 LEU H H 2.969 15.172 1.899 1.00 . A A . 129 LEU H 1 1
19 50308 1 1 129 LEU HA H 3.126 15.309 4.661 1.00 . A A . 129 LEU HA 1 1
19 50309 1 1 129 LEU HB3 H 1.354 14.076 3.779 1.00 . A A . 129 LEU HB3 1 1
19 50310 1 1 129 LEU HD11 H 2.484 10.688 1.853 1.00 . A A . 129 LEU HD11 1 1
19 50311 1 1 129 LEU HD12 H 1.723 10.933 3.425 1.00 . A A . 129 LEU HD12 1 1
19 50312 1 1 129 LEU HD13 H 3.470 11.111 3.254 1.00 . A A . 129 LEU HD13 1 1
19 50313 1 1 129 LEU HD21 H 1.298 12.937 0.591 1.00 . A A . 129 LEU HD21 1 1
19 50314 1 1 129 LEU HD22 H 0.637 13.917 1.901 1.00 . A A . 129 LEU HD22 1 1
19 50315 1 1 129 LEU HD23 H 0.351 12.177 1.872 1.00 . A A . 129 LEU HD23 1 1
19 50316 1 1 129 LEU HG H 3.173 13.052 1.847 1.00 . A A . 129 LEU HG 1 1
19 50317 1 1 129 LEU N N 3.574 15.354 2.646 1.00 . A A . 129 LEU N 1 1
19 50318 1 1 129 LEU O O 5.609 13.739 3.474 1.00 . A A . 129 LEU O 1 1
19 50319 1 1 130 LYS C C 5.891 11.397 5.956 1.00 . A A . 130 LYS C 1 1
19 50320 1 1 130 LYS CA C 6.008 12.911 6.087 1.00 . A A . 130 LYS CA 1 1
19 50321 1 1 130 LYS CB C 6.230 13.291 7.554 1.00 . A A . 130 LYS CB 1 1
19 50322 1 1 130 LYS CD C 7.643 11.812 9.011 1.00 . A A . 130 LYS CD 1 1
19 50323 1 1 130 LYS CE C 8.981 11.687 9.727 1.00 . A A . 130 LYS CE 1 1
19 50324 1 1 130 LYS CG C 7.633 12.991 8.052 1.00 . A A . 130 LYS CG 1 1
19 50325 1 1 130 LYS H H 4.067 13.751 6.180 1.00 . A A . 130 LYS H 1 1
19 50326 1 1 130 LYS HA H 6.851 13.248 5.505 1.00 . A A . 130 LYS HA 1 1
19 50327 1 1 130 LYS HB3 H 5.529 12.742 8.165 1.00 . A A . 130 LYS HB3 1 1
19 50328 1 1 130 LYS HD3 H 7.459 10.904 8.453 1.00 . A A . 130 LYS HD3 1 1
19 50329 1 1 130 LYS HE3 H 9.774 11.810 9.005 1.00 . A A . 130 LYS HE3 1 1
19 50330 1 1 130 LYS HG3 H 8.018 13.863 8.565 1.00 . A A . 130 LYS HG3 1 1
19 50331 1 1 130 LYS HZ1 H 8.783 13.633 10.460 1.00 . A A . 130 LYS HZ1 1 1
19 50332 1 1 130 LYS HZ2 H 10.137 12.813 11.054 1.00 . A A . 130 LYS HZ2 1 1
19 50333 1 1 130 LYS HZ3 H 8.596 12.435 11.639 1.00 . A A . 130 LYS HZ3 1 1
19 50334 1 1 130 LYS N N 4.814 13.569 5.571 1.00 . A A . 130 LYS N 1 1
19 50335 1 1 130 LYS NZ N 9.134 12.715 10.796 1.00 . A A . 130 LYS NZ 1 1
19 50336 1 1 130 LYS O O 4.794 10.857 5.814 1.00 . A A . 130 LYS O 1 1
19 50337 1 1 131 ASP C C 6.066 8.622 6.864 1.00 . A A . 131 ASP C 1 1
19 50338 1 1 131 ASP CA C 7.057 9.259 5.895 1.00 . A A . 131 ASP CA 1 1
19 50339 1 1 131 ASP CB C 8.466 8.732 6.166 1.00 . A A . 131 ASP CB 1 1
19 50340 1 1 131 ASP CG C 9.153 9.469 7.300 1.00 . A A . 131 ASP CG 1 1
19 50341 1 1 131 ASP H H 7.874 11.199 6.121 1.00 . A A . 131 ASP H 1 1
19 50342 1 1 131 ASP HA H 6.773 8.999 4.886 1.00 . A A . 131 ASP HA 1 1
19 50343 1 1 131 ASP HB3 H 9.063 8.843 5.274 1.00 . A A . 131 ASP HB3 1 1
19 50344 1 1 131 ASP N N 7.031 10.714 6.005 1.00 . A A . 131 ASP N 1 1
19 50345 1 1 131 ASP O O 6.220 8.724 8.080 1.00 . A A . 131 ASP O 1 1
19 50346 1 1 131 ASP OD1 O 9.829 10.482 7.024 1.00 . A A . 131 ASP OD1 1 1
19 50347 1 1 131 ASP OD2 O 9.014 9.034 8.462 1.00 . A A . 131 ASP OD2 1 1
19 50348 1 1 132 SER C C 4.229 5.807 7.151 1.00 . A A . 132 SER C 1 1
19 50349 1 1 132 SER CA C 4.028 7.320 7.131 1.00 . A A . 132 SER CA 1 1
19 50350 1 1 132 SER CB C 2.632 7.653 6.602 1.00 . A A . 132 SER CB 1 1
19 50351 1 1 132 SER H H 4.979 7.923 5.339 1.00 . A A . 132 SER H 1 1
19 50352 1 1 132 SER HA H 4.120 7.696 8.138 1.00 . A A . 132 SER HA 1 1
19 50353 1 1 132 SER HB3 H 1.916 7.575 7.406 1.00 . A A . 132 SER HB3 1 1
19 50354 1 1 132 SER HG H 2.640 9.602 6.794 1.00 . A A . 132 SER HG 1 1
19 50355 1 1 132 SER N N 5.047 7.969 6.315 1.00 . A A . 132 SER N 1 1
19 50356 1 1 132 SER O O 4.463 5.188 6.112 1.00 . A A . 132 SER O 1 1
19 50357 1 1 132 SER OG O 2.587 8.968 6.076 1.00 . A A . 132 SER OG 1 1
19 50358 1 1 133 TRP C C 3.326 3.221 9.518 1.00 . A A . 133 TRP C 1 1
19 50359 1 1 133 TRP CA C 4.309 3.779 8.494 1.00 . A A . 133 TRP CA 1 1
19 50360 1 1 133 TRP CB C 5.743 3.459 8.917 1.00 . A A . 133 TRP CB 1 1
19 50361 1 1 133 TRP CD1 C 6.748 5.467 10.153 1.00 . A A . 133 TRP CD1 1 1
19 50362 1 1 133 TRP CD2 C 6.116 3.786 11.491 1.00 . A A . 133 TRP CD2 1 1
19 50363 1 1 133 TRP CE2 C 6.647 4.819 12.288 1.00 . A A . 133 TRP CE2 1 1
19 50364 1 1 133 TRP CE3 C 5.650 2.625 12.115 1.00 . A A . 133 TRP CE3 1 1
19 50365 1 1 133 TRP CG C 6.190 4.222 10.129 1.00 . A A . 133 TRP CG 1 1
19 50366 1 1 133 TRP CH2 C 6.261 3.573 14.258 1.00 . A A . 133 TRP CH2 1 1
19 50367 1 1 133 TRP CZ2 C 6.725 4.722 13.675 1.00 . A A . 133 TRP CZ2 1 1
19 50368 1 1 133 TRP CZ3 C 5.729 2.530 13.490 1.00 . A A . 133 TRP CZ3 1 1
19 50369 1 1 133 TRP H H 3.948 5.766 9.129 1.00 . A A . 133 TRP H 1 1
19 50370 1 1 133 TRP HA H 4.114 3.318 7.536 1.00 . A A . 133 TRP HA 1 1
19 50371 1 1 133 TRP HB3 H 6.414 3.702 8.105 1.00 . A A . 133 TRP HB3 1 1
19 50372 1 1 133 TRP HD1 H 6.941 6.065 9.276 1.00 . A A . 133 TRP HD1 1 1
19 50373 1 1 133 TRP HE1 H 7.429 6.682 11.725 1.00 . A A . 133 TRP HE1 1 1
19 50374 1 1 133 TRP HE3 H 5.235 1.810 11.538 1.00 . A A . 133 TRP HE3 1 1
19 50375 1 1 133 TRP HH2 H 6.305 3.458 15.330 1.00 . A A . 133 TRP HH2 1 1
19 50376 1 1 133 TRP HZ2 H 7.132 5.517 14.280 1.00 . A A . 133 TRP HZ2 1 1
19 50377 1 1 133 TRP HZ3 H 5.376 1.641 13.990 1.00 . A A . 133 TRP HZ3 1 1
19 50378 1 1 133 TRP N N 4.137 5.219 8.338 1.00 . A A . 133 TRP N 1 1
19 50379 1 1 133 TRP NE1 N 7.026 5.832 11.449 1.00 . A A . 133 TRP NE1 1 1
19 50380 1 1 133 TRP O O 3.306 3.652 10.670 1.00 . A A . 133 TRP O 1 1
19 50381 1 1 134 GLY C C 1.947 0.270 10.433 1.00 . A A . 134 GLY C 1 1
19 50382 1 1 134 GLY CA C 1.542 1.659 9.981 1.00 . A A . 134 GLY CA 1 1
19 50383 1 1 134 GLY H H 2.576 1.956 8.159 1.00 . A A . 134 GLY H 1 1
19 50384 1 1 134 GLY HA2 H 1.430 2.290 10.851 1.00 . A A . 134 GLY HA2 1 1
19 50385 1 1 134 GLY HA3 H 0.591 1.595 9.471 1.00 . A A . 134 GLY HA3 1 1
19 50386 1 1 134 GLY N N 2.514 2.261 9.090 1.00 . A A . 134 GLY N 1 1
19 50387 1 1 134 GLY O O 1.752 -0.706 9.709 1.00 . A A . 134 GLY O 1 1
19 50388 1 1 135 ALA C C 1.766 -1.901 12.705 1.00 . A A . 135 ALA C 1 1
19 50389 1 1 135 ALA CA C 2.951 -1.100 12.176 1.00 . A A . 135 ALA CA 1 1
19 50390 1 1 135 ALA CB C 3.977 -0.882 13.277 1.00 . A A . 135 ALA CB 1 1
19 50391 1 1 135 ALA H H 2.644 0.994 12.161 1.00 . A A . 135 ALA H 1 1
19 50392 1 1 135 ALA HA H 3.424 -1.658 11.381 1.00 . A A . 135 ALA HA 1 1
19 50393 1 1 135 ALA HB1 H 3.612 -0.135 13.967 1.00 . A A . 135 ALA HB1 1 1
19 50394 1 1 135 ALA HB2 H 4.142 -1.811 13.805 1.00 . A A . 135 ALA HB2 1 1
19 50395 1 1 135 ALA HB3 H 4.908 -0.548 12.841 1.00 . A A . 135 ALA HB3 1 1
19 50396 1 1 135 ALA N N 2.516 0.179 11.631 1.00 . A A . 135 ALA N 1 1
19 50397 1 1 135 ALA O O 1.049 -1.450 13.597 1.00 . A A . 135 ALA O 1 1
19 50398 1 1 136 ALA C C 0.990 -5.172 13.329 1.00 . A A . 136 ALA C 1 1
19 50399 1 1 136 ALA CA C 0.471 -3.958 12.565 1.00 . A A . 136 ALA CA 1 1
19 50400 1 1 136 ALA CB C -0.342 -4.398 11.357 1.00 . A A . 136 ALA CB 1 1
19 50401 1 1 136 ALA H H 2.173 -3.396 11.441 1.00 . A A . 136 ALA H 1 1
19 50402 1 1 136 ALA HA H -0.176 -3.386 13.216 1.00 . A A . 136 ALA HA 1 1
19 50403 1 1 136 ALA HB1 H 0.302 -4.449 10.490 1.00 . A A . 136 ALA HB1 1 1
19 50404 1 1 136 ALA HB2 H -0.769 -5.371 11.547 1.00 . A A . 136 ALA HB2 1 1
19 50405 1 1 136 ALA HB3 H -1.134 -3.686 11.177 1.00 . A A . 136 ALA HB3 1 1
19 50406 1 1 136 ALA N N 1.568 -3.092 12.148 1.00 . A A . 136 ALA N 1 1
19 50407 1 1 136 ALA O O 2.149 -5.557 13.187 1.00 . A A . 136 ALA O 1 1
19 50408 1 1 137 GLY C C -0.611 -7.447 15.794 1.00 . A A . 137 GLY C 1 1
19 50409 1 1 137 GLY CA C 0.511 -6.934 14.912 1.00 . A A . 137 GLY CA 1 1
19 50410 1 1 137 GLY H H -0.791 -5.418 14.212 1.00 . A A . 137 GLY H 1 1
19 50411 1 1 137 GLY HA2 H 0.811 -7.719 14.236 1.00 . A A . 137 GLY HA2 1 1
19 50412 1 1 137 GLY HA3 H 1.351 -6.671 15.538 1.00 . A A . 137 GLY HA3 1 1
19 50413 1 1 137 GLY N N 0.122 -5.770 14.139 1.00 . A A . 137 GLY N 1 1
19 50414 1 1 137 GLY O O -0.696 -7.091 16.968 1.00 . A A . 137 GLY O 1 1
19 50415 1 1 138 GLN C C -3.028 -10.180 15.374 1.00 . A A . 138 GLN C 1 1
19 50416 1 1 138 GLN CA C -2.597 -8.843 15.966 1.00 . A A . 138 GLN CA 1 1
19 50417 1 1 138 GLN CB C -3.774 -7.866 15.963 1.00 . A A . 138 GLN CB 1 1
19 50418 1 1 138 GLN CD C -4.723 -6.287 17.692 1.00 . A A . 138 GLN CD 1 1
19 50419 1 1 138 GLN CG C -4.456 -7.731 17.315 1.00 . A A . 138 GLN CG 1 1
19 50420 1 1 138 GLN H H -1.351 -8.529 14.285 1.00 . A A . 138 GLN H 1 1
19 50421 1 1 138 GLN HA H -2.276 -9.000 16.985 1.00 . A A . 138 GLN HA 1 1
19 50422 1 1 138 GLN HB3 H -4.508 -8.208 15.248 1.00 . A A . 138 GLN HB3 1 1
19 50423 1 1 138 GLN HE21 H -2.949 -6.166 18.580 1.00 . A A . 138 GLN HE21 1 1
19 50424 1 1 138 GLN HE22 H -3.909 -4.731 18.623 1.00 . A A . 138 GLN HE22 1 1
19 50425 1 1 138 GLN HG3 H -3.823 -8.174 18.069 1.00 . A A . 138 GLN HG3 1 1
19 50426 1 1 138 GLN N N -1.473 -8.283 15.225 1.00 . A A . 138 GLN N 1 1
19 50427 1 1 138 GLN NE2 N -3.763 -5.665 18.368 1.00 . A A . 138 GLN NE2 1 1
19 50428 1 1 138 GLN O O -2.429 -10.669 14.418 1.00 . A A . 138 GLN O 1 1
19 50429 1 1 138 GLN OE1 O -5.779 -5.735 17.381 1.00 . A A . 138 GLN OE1 1 1
19 50430 1 1 139 VAL C C -5.757 -11.854 14.524 1.00 . A A . 139 VAL C 1 1
19 50431 1 1 139 VAL CA C -4.585 -12.049 15.479 1.00 . A A . 139 VAL CA 1 1
19 50432 1 1 139 VAL CB C -5.036 -12.939 16.652 1.00 . A A . 139 VAL CB 1 1
19 50433 1 1 139 VAL CG1 C -3.843 -13.343 17.504 1.00 . A A . 139 VAL CG1 1 1
19 50434 1 1 139 VAL CG2 C -6.083 -12.223 17.492 1.00 . A A . 139 VAL CG2 1 1
19 50435 1 1 139 VAL H H -4.509 -10.328 16.709 1.00 . A A . 139 VAL H 1 1
19 50436 1 1 139 VAL HA H -3.787 -12.556 14.956 1.00 . A A . 139 VAL HA 1 1
19 50437 1 1 139 VAL HB H -5.480 -13.835 16.247 1.00 . A A . 139 VAL HB 1 1
19 50438 1 1 139 VAL HG11 H -3.226 -14.038 16.952 1.00 . A A . 139 VAL HG11 1 1
19 50439 1 1 139 VAL HG12 H -3.264 -12.466 17.755 1.00 . A A . 139 VAL HG12 1 1
19 50440 1 1 139 VAL HG13 H -4.193 -13.817 18.411 1.00 . A A . 139 VAL HG13 1 1
19 50441 1 1 139 VAL HG21 H -6.248 -11.233 17.094 1.00 . A A . 139 VAL HG21 1 1
19 50442 1 1 139 VAL HG22 H -7.006 -12.781 17.467 1.00 . A A . 139 VAL HG22 1 1
19 50443 1 1 139 VAL HG23 H -5.736 -12.148 18.511 1.00 . A A . 139 VAL HG23 1 1
19 50444 1 1 139 VAL N N -4.072 -10.768 15.951 1.00 . A A . 139 VAL N 1 1
19 50445 1 1 139 VAL O O -6.689 -11.105 14.813 1.00 . A A . 139 VAL O 1 1
19 50446 1 1 140 GLY C C -7.447 -13.751 12.130 1.00 . A A . 140 GLY C 1 1
19 50447 1 1 140 GLY CA C -6.767 -12.423 12.401 1.00 . A A . 140 GLY CA 1 1
19 50448 1 1 140 GLY H H -4.935 -13.117 13.205 1.00 . A A . 140 GLY H 1 1
19 50449 1 1 140 GLY HA2 H -7.502 -11.720 12.762 1.00 . A A . 140 GLY HA2 1 1
19 50450 1 1 140 GLY HA3 H -6.350 -12.051 11.477 1.00 . A A . 140 GLY HA3 1 1
19 50451 1 1 140 GLY N N -5.703 -12.536 13.382 1.00 . A A . 140 GLY N 1 1
19 50452 1 1 140 GLY O O -7.200 -14.736 12.826 1.00 . A A . 140 GLY O 1 1
19 50453 1 1 141 VAL C C -8.774 -15.370 9.303 1.00 . A A . 141 VAL C 1 1
19 50454 1 1 141 VAL CA C -9.028 -14.992 10.758 1.00 . A A . 141 VAL CA 1 1
19 50455 1 1 141 VAL CB C -10.544 -14.834 10.978 1.00 . A A . 141 VAL CB 1 1
19 50456 1 1 141 VAL CG1 C -11.264 -16.144 10.695 1.00 . A A . 141 VAL CG1 1 1
19 50457 1 1 141 VAL CG2 C -10.829 -14.354 12.393 1.00 . A A . 141 VAL CG2 1 1
19 50458 1 1 141 VAL H H -8.462 -12.958 10.602 1.00 . A A . 141 VAL H 1 1
19 50459 1 1 141 VAL HA H -8.674 -15.791 11.393 1.00 . A A . 141 VAL HA 1 1
19 50460 1 1 141 VAL HB H -10.912 -14.090 10.288 1.00 . A A . 141 VAL HB 1 1
19 50461 1 1 141 VAL HG11 H -10.805 -16.938 11.266 1.00 . A A . 141 VAL HG11 1 1
19 50462 1 1 141 VAL HG12 H -12.303 -16.051 10.975 1.00 . A A . 141 VAL HG12 1 1
19 50463 1 1 141 VAL HG13 H -11.195 -16.371 9.642 1.00 . A A . 141 VAL HG13 1 1
19 50464 1 1 141 VAL HG21 H -11.721 -14.835 12.765 1.00 . A A . 141 VAL HG21 1 1
19 50465 1 1 141 VAL HG22 H -9.994 -14.603 13.033 1.00 . A A . 141 VAL HG22 1 1
19 50466 1 1 141 VAL HG23 H -10.973 -13.284 12.390 1.00 . A A . 141 VAL HG23 1 1
19 50467 1 1 141 VAL N N -8.308 -13.777 11.119 1.00 . A A . 141 VAL N 1 1
19 50468 1 1 141 VAL O O -8.706 -14.506 8.429 1.00 . A A . 141 VAL O 1 1
19 50469 1 1 142 ASP C C -9.173 -18.443 7.440 1.00 . A A . 142 ASP C 1 1
19 50470 1 1 142 ASP CA C -8.388 -17.161 7.700 1.00 . A A . 142 ASP CA 1 1
19 50471 1 1 142 ASP CB C -6.895 -17.410 7.488 1.00 . A A . 142 ASP CB 1 1
19 50472 1 1 142 ASP CG C -6.620 -18.306 6.297 1.00 . A A . 142 ASP CG 1 1
19 50473 1 1 142 ASP H H -8.700 -17.307 9.790 1.00 . A A . 142 ASP H 1 1
19 50474 1 1 142 ASP HA H -8.720 -16.403 7.004 1.00 . A A . 142 ASP HA 1 1
19 50475 1 1 142 ASP HB3 H -6.486 -17.878 8.372 1.00 . A A . 142 ASP HB3 1 1
19 50476 1 1 142 ASP N N -8.634 -16.667 9.050 1.00 . A A . 142 ASP N 1 1
19 50477 1 1 142 ASP O O -8.797 -19.519 7.905 1.00 . A A . 142 ASP O 1 1
19 50478 1 1 142 ASP OD1 O -7.040 -17.952 5.178 1.00 . A A . 142 ASP OD1 1 1
19 50479 1 1 142 ASP OD2 O -5.984 -19.366 6.487 1.00 . A A . 142 ASP OD2 1 1
19 50480 1 1 143 TYR C C -10.843 -19.956 4.951 1.00 . A A . 143 TYR C 1 1
19 50481 1 1 143 TYR CA C -11.104 -19.470 6.374 1.00 . A A . 143 TYR CA 1 1
19 50482 1 1 143 TYR CB C -12.582 -19.110 6.539 1.00 . A A . 143 TYR CB 1 1
19 50483 1 1 143 TYR CD1 C -13.316 -21.508 6.234 1.00 . A A . 143 TYR CD1 1 1
19 50484 1 1 143 TYR CD2 C -14.626 -19.792 5.223 1.00 . A A . 143 TYR CD2 1 1
19 50485 1 1 143 TYR CE1 C -14.173 -22.466 5.734 1.00 . A A . 143 TYR CE1 1 1
19 50486 1 1 143 TYR CE2 C -15.491 -20.743 4.717 1.00 . A A . 143 TYR CE2 1 1
19 50487 1 1 143 TYR CG C -13.525 -20.157 5.988 1.00 . A A . 143 TYR CG 1 1
19 50488 1 1 143 TYR CZ C -15.260 -22.080 4.976 1.00 . A A . 143 TYR CZ 1 1
19 50489 1 1 143 TYR H H -10.514 -17.438 6.352 1.00 . A A . 143 TYR H 1 1
19 50490 1 1 143 TYR HA H -10.858 -20.264 7.064 1.00 . A A . 143 TYR HA 1 1
19 50491 1 1 143 TYR HB3 H -12.779 -18.181 6.023 1.00 . A A . 143 TYR HB3 1 1
19 50492 1 1 143 TYR HD1 H -12.465 -21.806 6.830 1.00 . A A . 143 TYR HD1 1 1
19 50493 1 1 143 TYR HD2 H -14.803 -18.747 5.022 1.00 . A A . 143 TYR HD2 1 1
19 50494 1 1 143 TYR HE1 H -13.995 -23.512 5.935 1.00 . A A . 143 TYR HE1 1 1
19 50495 1 1 143 TYR HE2 H -16.341 -20.443 4.124 1.00 . A A . 143 TYR HE2 1 1
19 50496 1 1 143 TYR HH H -15.723 -23.901 4.570 1.00 . A A . 143 TYR HH 1 1
19 50497 1 1 143 TYR N N -10.266 -18.322 6.694 1.00 . A A . 143 TYR N 1 1
19 50498 1 1 143 TYR O O -10.828 -19.168 4.005 1.00 . A A . 143 TYR O 1 1
19 50499 1 1 143 TYR OH O -16.118 -23.032 4.475 1.00 . A A . 143 TYR OH 1 1
19 50500 1 1 144 LEU C C -11.666 -21.971 2.690 1.00 . A A . 144 LEU C 1 1
19 50501 1 1 144 LEU CA C -10.379 -21.856 3.502 1.00 . A A . 144 LEU CA 1 1
19 50502 1 1 144 LEU CB C -9.741 -23.237 3.665 1.00 . A A . 144 LEU CB 1 1
19 50503 1 1 144 LEU CD1 C -11.362 -25.049 3.054 1.00 . A A . 144 LEU CD1 1 1
19 50504 1 1 144 LEU CD2 C -9.862 -25.333 5.034 1.00 . A A . 144 LEU CD2 1 1
19 50505 1 1 144 LEU CG C -10.656 -24.340 4.199 1.00 . A A . 144 LEU CG 1 1
19 50506 1 1 144 LEU H H -10.665 -21.840 5.598 1.00 . A A . 144 LEU H 1 1
19 50507 1 1 144 LEU HA H -9.693 -21.210 2.976 1.00 . A A . 144 LEU HA 1 1
19 50508 1 1 144 LEU HB3 H -8.909 -23.137 4.347 1.00 . A A . 144 LEU HB3 1 1
19 50509 1 1 144 LEU HD11 H -12.424 -24.868 3.119 1.00 . A A . 144 LEU HD11 1 1
19 50510 1 1 144 LEU HD12 H -11.173 -26.110 3.116 1.00 . A A . 144 LEU HD12 1 1
19 50511 1 1 144 LEU HD13 H -10.987 -24.672 2.112 1.00 . A A . 144 LEU HD13 1 1
19 50512 1 1 144 LEU HD21 H -9.358 -26.031 4.382 1.00 . A A . 144 LEU HD21 1 1
19 50513 1 1 144 LEU HD22 H -10.532 -25.870 5.688 1.00 . A A . 144 LEU HD22 1 1
19 50514 1 1 144 LEU HD23 H -9.130 -24.802 5.627 1.00 . A A . 144 LEU HD23 1 1
19 50515 1 1 144 LEU HG H -11.411 -23.896 4.834 1.00 . A A . 144 LEU HG 1 1
19 50516 1 1 144 LEU N N -10.639 -21.261 4.808 1.00 . A A . 144 LEU N 1 1
19 50517 1 1 144 LEU O O -12.723 -22.305 3.227 1.00 . A A . 144 LEU O 1 1
19 50518 1 1 145 ILE C C -12.846 -23.154 -0.118 1.00 . A A . 145 ILE C 1 1
19 50519 1 1 145 ILE CA C -12.724 -21.769 0.509 1.00 . A A . 145 ILE CA 1 1
19 50520 1 1 145 ILE CB C -12.646 -20.717 -0.612 1.00 . A A . 145 ILE CB 1 1
19 50521 1 1 145 ILE CD1 C -13.872 -18.938 0.731 1.00 . A A . 145 ILE CD1 1 1
19 50522 1 1 145 ILE CG1 C -12.610 -19.308 -0.016 1.00 . A A . 145 ILE CG1 1 1
19 50523 1 1 145 ILE CG2 C -13.822 -20.866 -1.565 1.00 . A A . 145 ILE CG2 1 1
19 50524 1 1 145 ILE H H -10.699 -21.433 1.025 1.00 . A A . 145 ILE H 1 1
19 50525 1 1 145 ILE HA H -13.609 -21.574 1.097 1.00 . A A . 145 ILE HA 1 1
19 50526 1 1 145 ILE HB H -11.738 -20.885 -1.171 1.00 . A A . 145 ILE HB 1 1
19 50527 1 1 145 ILE HD11 H -14.293 -18.037 0.302 1.00 . A A . 145 ILE HD11 1 1
19 50528 1 1 145 ILE HD12 H -14.588 -19.742 0.651 1.00 . A A . 145 ILE HD12 1 1
19 50529 1 1 145 ILE HD13 H -13.639 -18.763 1.771 1.00 . A A . 145 ILE HD13 1 1
19 50530 1 1 145 ILE HG13 H -12.471 -18.591 -0.812 1.00 . A A . 145 ILE HG13 1 1
19 50531 1 1 145 ILE HG21 H -13.851 -20.022 -2.237 1.00 . A A . 145 ILE HG21 1 1
19 50532 1 1 145 ILE HG22 H -13.710 -21.775 -2.134 1.00 . A A . 145 ILE HG22 1 1
19 50533 1 1 145 ILE HG23 H -14.741 -20.906 -0.998 1.00 . A A . 145 ILE HG23 1 1
19 50534 1 1 145 ILE N N -11.568 -21.694 1.394 1.00 . A A . 145 ILE N 1 1
19 50535 1 1 145 ILE O O -13.807 -23.879 0.136 1.00 . A A . 145 ILE O 1 1
19 50536 1 1 146 ASN C C -10.660 -24.946 -2.533 1.00 . A A . 146 ASN C 1 1
19 50537 1 1 146 ASN CA C -11.860 -24.814 -1.600 1.00 . A A . 146 ASN CA 1 1
19 50538 1 1 146 ASN CB C -13.156 -25.012 -2.388 1.00 . A A . 146 ASN CB 1 1
19 50539 1 1 146 ASN CG C -13.994 -26.155 -1.846 1.00 . A A . 146 ASN CG 1 1
19 50540 1 1 146 ASN H H -11.123 -22.893 -1.100 1.00 . A A . 146 ASN H 1 1
19 50541 1 1 146 ASN HA H -11.793 -25.576 -0.839 1.00 . A A . 146 ASN HA 1 1
19 50542 1 1 146 ASN HB3 H -12.916 -25.223 -3.419 1.00 . A A . 146 ASN HB3 1 1
19 50543 1 1 146 ASN HD21 H -12.736 -27.481 -2.630 1.00 . A A . 146 ASN HD21 1 1
19 50544 1 1 146 ASN HD22 H -14.082 -28.139 -1.771 1.00 . A A . 146 ASN HD22 1 1
19 50545 1 1 146 ASN N N -11.863 -23.516 -0.938 1.00 . A A . 146 ASN N 1 1
19 50546 1 1 146 ASN ND2 N -13.559 -27.381 -2.109 1.00 . A A . 146 ASN ND2 1 1
19 50547 1 1 146 ASN O O -10.158 -23.952 -3.061 1.00 . A A . 146 ASN O 1 1
19 50548 1 1 146 ASN OD1 O -15.018 -25.935 -1.199 1.00 . A A . 146 ASN OD1 1 1
19 50549 1 1 147 ARG C C -7.812 -25.736 -3.083 1.00 . A A . 147 ARG C 1 1
19 50550 1 1 147 ARG CA C -9.063 -26.440 -3.603 1.00 . A A . 147 ARG CA 1 1
19 50551 1 1 147 ARG CB C -9.364 -25.977 -5.028 1.00 . A A . 147 ARG CB 1 1
19 50552 1 1 147 ARG CD C -8.924 -27.951 -6.522 1.00 . A A . 147 ARG CD 1 1
19 50553 1 1 147 ARG CG C -9.986 -27.056 -5.899 1.00 . A A . 147 ARG CG 1 1
19 50554 1 1 147 ARG CZ C -9.848 -30.225 -6.378 1.00 . A A . 147 ARG CZ 1 1
19 50555 1 1 147 ARG H H -10.645 -26.930 -2.284 1.00 . A A . 147 ARG H 1 1
19 50556 1 1 147 ARG HA H -8.887 -27.504 -3.607 1.00 . A A . 147 ARG HA 1 1
19 50557 1 1 147 ARG HB3 H -8.445 -25.657 -5.493 1.00 . A A . 147 ARG HB3 1 1
19 50558 1 1 147 ARG HD3 H -8.215 -28.228 -5.756 1.00 . A A . 147 ARG HD3 1 1
19 50559 1 1 147 ARG HE H -9.631 -29.186 -8.067 1.00 . A A . 147 ARG HE 1 1
19 50560 1 1 147 ARG HG3 H -10.555 -26.587 -6.688 1.00 . A A . 147 ARG HG3 1 1
19 50561 1 1 147 ARG HH11 H -9.293 -29.421 -4.610 1.00 . A A . 147 ARG HH11 1 1
19 50562 1 1 147 ARG HH12 H -9.946 -31.023 -4.524 1.00 . A A . 147 ARG HH12 1 1
19 50563 1 1 147 ARG HH21 H -10.492 -31.297 -7.967 1.00 . A A . 147 ARG HH21 1 1
19 50564 1 1 147 ARG HH22 H -10.628 -32.090 -6.434 1.00 . A A . 147 ARG HH22 1 1
19 50565 1 1 147 ARG N N -10.204 -26.178 -2.734 1.00 . A A . 147 ARG N 1 1
19 50566 1 1 147 ARG NE N -9.500 -29.164 -7.096 1.00 . A A . 147 ARG NE 1 1
19 50567 1 1 147 ARG NH1 N -9.681 -30.223 -5.064 1.00 . A A . 147 ARG NH1 1 1
19 50568 1 1 147 ARG NH2 N -10.366 -31.292 -6.975 1.00 . A A . 147 ARG NH2 1 1
19 50569 1 1 147 ARG O O -7.044 -26.306 -2.307 1.00 . A A . 147 ARG O 1 1
19 50570 1 1 148 ASP C C -6.851 -22.270 -2.808 1.00 . A A . 148 ASP C 1 1
19 50571 1 1 148 ASP CA C -6.456 -23.715 -3.095 1.00 . A A . 148 ASP CA 1 1
19 50572 1 1 148 ASP CB C -5.367 -23.756 -4.167 1.00 . A A . 148 ASP CB 1 1
19 50573 1 1 148 ASP CG C -5.206 -25.137 -4.776 1.00 . A A . 148 ASP CG 1 1
19 50574 1 1 148 ASP H H -8.260 -24.096 -4.132 1.00 . A A . 148 ASP H 1 1
19 50575 1 1 148 ASP HA H -6.070 -24.157 -2.186 1.00 . A A . 148 ASP HA 1 1
19 50576 1 1 148 ASP HB3 H -4.426 -23.463 -3.728 1.00 . A A . 148 ASP HB3 1 1
19 50577 1 1 148 ASP N N -7.614 -24.496 -3.516 1.00 . A A . 148 ASP N 1 1
19 50578 1 1 148 ASP O O -5.994 -21.411 -2.607 1.00 . A A . 148 ASP O 1 1
19 50579 1 1 148 ASP OD1 O -4.457 -25.954 -4.198 1.00 . A A . 148 ASP OD1 1 1
19 50580 1 1 148 ASP OD2 O -5.827 -25.398 -5.826 1.00 . A A . 148 ASP OD2 1 1
19 50581 1 1 149 TRP C C -9.059 -20.511 -1.068 1.00 . A A . 149 TRP C 1 1
19 50582 1 1 149 TRP CA C -8.662 -20.669 -2.531 1.00 . A A . 149 TRP CA 1 1
19 50583 1 1 149 TRP CB C -9.861 -20.371 -3.433 1.00 . A A . 149 TRP CB 1 1
19 50584 1 1 149 TRP CD1 C -10.934 -22.019 -5.076 1.00 . A A . 149 TRP CD1 1 1
19 50585 1 1 149 TRP CD2 C -8.868 -21.366 -5.644 1.00 . A A . 149 TRP CD2 1 1
19 50586 1 1 149 TRP CE2 C -9.342 -22.263 -6.622 1.00 . A A . 149 TRP CE2 1 1
19 50587 1 1 149 TRP CE3 C -7.591 -20.823 -5.791 1.00 . A A . 149 TRP CE3 1 1
19 50588 1 1 149 TRP CG C -9.903 -21.224 -4.666 1.00 . A A . 149 TRP CG 1 1
19 50589 1 1 149 TRP CH2 C -7.331 -22.080 -7.847 1.00 . A A . 149 TRP CH2 1 1
19 50590 1 1 149 TRP CZ2 C -8.579 -22.628 -7.729 1.00 . A A . 149 TRP CZ2 1 1
19 50591 1 1 149 TRP CZ3 C -6.834 -21.186 -6.889 1.00 . A A . 149 TRP CZ3 1 1
19 50592 1 1 149 TRP H H -8.788 -22.737 -2.960 1.00 . A A . 149 TRP H 1 1
19 50593 1 1 149 TRP HA H -7.872 -19.967 -2.755 1.00 . A A . 149 TRP HA 1 1
19 50594 1 1 149 TRP HB3 H -9.820 -19.337 -3.743 1.00 . A A . 149 TRP HB3 1 1
19 50595 1 1 149 TRP HD1 H -11.867 -22.129 -4.544 1.00 . A A . 149 TRP HD1 1 1
19 50596 1 1 149 TRP HE1 H -11.178 -23.269 -6.747 1.00 . A A . 149 TRP HE1 1 1
19 50597 1 1 149 TRP HE3 H -7.190 -20.131 -5.064 1.00 . A A . 149 TRP HE3 1 1
19 50598 1 1 149 TRP HH2 H -6.706 -22.336 -8.689 1.00 . A A . 149 TRP HH2 1 1
19 50599 1 1 149 TRP HZ2 H -8.948 -23.317 -8.475 1.00 . A A . 149 TRP HZ2 1 1
19 50600 1 1 149 TRP HZ3 H -5.843 -20.776 -7.021 1.00 . A A . 149 TRP HZ3 1 1
19 50601 1 1 149 TRP N N -8.153 -22.011 -2.792 1.00 . A A . 149 TRP N 1 1
19 50602 1 1 149 TRP NE1 N -10.603 -22.647 -6.252 1.00 . A A . 149 TRP NE1 1 1
19 50603 1 1 149 TRP O O -9.651 -21.415 -0.475 1.00 . A A . 149 TRP O 1 1
19 50604 1 1 150 LEU C C -9.396 -17.613 1.105 1.00 . A A . 150 LEU C 1 1
19 50605 1 1 150 LEU CA C -9.056 -19.086 0.904 1.00 . A A . 150 LEU CA 1 1
19 50606 1 1 150 LEU CB C -7.884 -19.477 1.808 1.00 . A A . 150 LEU CB 1 1
19 50607 1 1 150 LEU CD1 C -6.061 -20.070 0.195 1.00 . A A . 150 LEU CD1 1 1
19 50608 1 1 150 LEU CD2 C -6.467 -17.677 0.795 1.00 . A A . 150 LEU CD2 1 1
19 50609 1 1 150 LEU CG C -6.491 -19.112 1.294 1.00 . A A . 150 LEU CG 1 1
19 50610 1 1 150 LEU H H -8.262 -18.680 -1.015 1.00 . A A . 150 LEU H 1 1
19 50611 1 1 150 LEU HA H -9.918 -19.681 1.169 1.00 . A A . 150 LEU HA 1 1
19 50612 1 1 150 LEU HB3 H -7.918 -20.549 1.945 1.00 . A A . 150 LEU HB3 1 1
19 50613 1 1 150 LEU HD11 H -5.057 -20.418 0.390 1.00 . A A . 150 LEU HD11 1 1
19 50614 1 1 150 LEU HD12 H -6.084 -19.559 -0.757 1.00 . A A . 150 LEU HD12 1 1
19 50615 1 1 150 LEU HD13 H -6.736 -20.912 0.165 1.00 . A A . 150 LEU HD13 1 1
19 50616 1 1 150 LEU HD21 H -5.442 -17.340 0.718 1.00 . A A . 150 LEU HD21 1 1
19 50617 1 1 150 LEU HD22 H -7.002 -17.045 1.488 1.00 . A A . 150 LEU HD22 1 1
19 50618 1 1 150 LEU HD23 H -6.935 -17.624 -0.177 1.00 . A A . 150 LEU HD23 1 1
19 50619 1 1 150 LEU HG H -5.781 -19.199 2.106 1.00 . A A . 150 LEU HG 1 1
19 50620 1 1 150 LEU N N -8.732 -19.362 -0.490 1.00 . A A . 150 LEU N 1 1
19 50621 1 1 150 LEU O O -9.256 -16.802 0.189 1.00 . A A . 150 LEU O 1 1
19 50622 1 1 151 VAL C C -9.612 -15.474 3.975 1.00 . A A . 151 VAL C 1 1
19 50623 1 1 151 VAL CA C -10.200 -15.895 2.631 1.00 . A A . 151 VAL CA 1 1
19 50624 1 1 151 VAL CB C -11.727 -15.706 2.671 1.00 . A A . 151 VAL CB 1 1
19 50625 1 1 151 VAL CG1 C -12.303 -15.713 1.262 1.00 . A A . 151 VAL CG1 1 1
19 50626 1 1 151 VAL CG2 C -12.375 -16.784 3.526 1.00 . A A . 151 VAL CG2 1 1
19 50627 1 1 151 VAL H H -9.932 -17.962 2.998 1.00 . A A . 151 VAL H 1 1
19 50628 1 1 151 VAL HA H -9.798 -15.256 1.857 1.00 . A A . 151 VAL HA 1 1
19 50629 1 1 151 VAL HB H -11.940 -14.746 3.118 1.00 . A A . 151 VAL HB 1 1
19 50630 1 1 151 VAL HG11 H -11.750 -16.412 0.652 1.00 . A A . 151 VAL HG11 1 1
19 50631 1 1 151 VAL HG12 H -13.342 -16.008 1.299 1.00 . A A . 151 VAL HG12 1 1
19 50632 1 1 151 VAL HG13 H -12.224 -14.725 0.837 1.00 . A A . 151 VAL HG13 1 1
19 50633 1 1 151 VAL HG21 H -12.322 -17.732 3.013 1.00 . A A . 151 VAL HG21 1 1
19 50634 1 1 151 VAL HG22 H -11.855 -16.855 4.470 1.00 . A A . 151 VAL HG22 1 1
19 50635 1 1 151 VAL HG23 H -13.410 -16.529 3.704 1.00 . A A . 151 VAL HG23 1 1
19 50636 1 1 151 VAL N N -9.842 -17.271 2.311 1.00 . A A . 151 VAL N 1 1
19 50637 1 1 151 VAL O O -9.712 -16.200 4.961 1.00 . A A . 151 VAL O 1 1
19 50638 1 1 152 ASN C C -8.943 -12.392 5.557 1.00 . A A . 152 ASN C 1 1
19 50639 1 1 152 ASN CA C -8.394 -13.777 5.224 1.00 . A A . 152 ASN CA 1 1
19 50640 1 1 152 ASN CB C -6.872 -13.713 5.078 1.00 . A A . 152 ASN CB 1 1
19 50641 1 1 152 ASN CG C -6.436 -12.754 3.987 1.00 . A A . 152 ASN CG 1 1
19 50642 1 1 152 ASN H H -8.952 -13.761 3.182 1.00 . A A . 152 ASN H 1 1
19 50643 1 1 152 ASN HA H -8.642 -14.452 6.028 1.00 . A A . 152 ASN HA 1 1
19 50644 1 1 152 ASN HB3 H -6.499 -14.697 4.840 1.00 . A A . 152 ASN HB3 1 1
19 50645 1 1 152 ASN HD21 H -6.022 -14.280 2.779 1.00 . A A . 152 ASN HD21 1 1
19 50646 1 1 152 ASN HD22 H -5.732 -12.706 2.128 1.00 . A A . 152 ASN HD22 1 1
19 50647 1 1 152 ASN N N -8.999 -14.295 4.001 1.00 . A A . 152 ASN N 1 1
19 50648 1 1 152 ASN ND2 N -6.022 -13.303 2.848 1.00 . A A . 152 ASN ND2 1 1
19 50649 1 1 152 ASN O O -9.149 -11.565 4.669 1.00 . A A . 152 ASN O 1 1
19 50650 1 1 152 ASN OD1 O -6.471 -11.538 4.164 1.00 . A A . 152 ASN OD1 1 1
19 50651 1 1 153 MET C C -9.066 -10.453 8.619 1.00 . A A . 153 MET C 1 1
19 50652 1 1 153 MET CA C -9.697 -10.862 7.292 1.00 . A A . 153 MET CA 1 1
19 50653 1 1 153 MET CB C -11.220 -10.930 7.439 1.00 . A A . 153 MET CB 1 1
19 50654 1 1 153 MET CE C -14.099 -11.906 9.862 1.00 . A A . 153 MET CE 1 1
19 50655 1 1 153 MET CG C -11.685 -11.910 8.501 1.00 . A A . 153 MET CG 1 1
19 50656 1 1 153 MET H H -8.992 -12.847 7.504 1.00 . A A . 153 MET H 1 1
19 50657 1 1 153 MET HA H -9.449 -10.124 6.546 1.00 . A A . 153 MET HA 1 1
19 50658 1 1 153 MET HB3 H -11.648 -11.226 6.493 1.00 . A A . 153 MET HB3 1 1
19 50659 1 1 153 MET HE1 H -13.297 -11.670 10.549 1.00 . A A . 153 MET HE1 1 1
19 50660 1 1 153 MET HE2 H -14.724 -11.036 9.725 1.00 . A A . 153 MET HE2 1 1
19 50661 1 1 153 MET HE3 H -14.692 -12.713 10.264 1.00 . A A . 153 MET HE3 1 1
19 50662 1 1 153 MET HG3 H -11.574 -11.448 9.471 1.00 . A A . 153 MET HG3 1 1
19 50663 1 1 153 MET N N -9.176 -12.147 6.841 1.00 . A A . 153 MET N 1 1
19 50664 1 1 153 MET O O -8.808 -11.294 9.480 1.00 . A A . 153 MET O 1 1
19 50665 1 1 153 MET SD S -13.407 -12.400 8.288 1.00 . A A . 153 MET SD 1 1
19 50666 1 1 154 SER C C -8.917 -7.363 10.453 1.00 . A A . 154 SER C 1 1
19 50667 1 1 154 SER CA C -8.212 -8.638 9.996 1.00 . A A . 154 SER CA 1 1
19 50668 1 1 154 SER CB C -6.725 -8.359 9.773 1.00 . A A . 154 SER CB 1 1
19 50669 1 1 154 SER H H -9.048 -8.535 8.054 1.00 . A A . 154 SER H 1 1
19 50670 1 1 154 SER HA H -8.318 -9.388 10.765 1.00 . A A . 154 SER HA 1 1
19 50671 1 1 154 SER HB3 H -6.152 -8.832 10.558 1.00 . A A . 154 SER HB3 1 1
19 50672 1 1 154 SER HG H -5.526 -9.427 8.653 1.00 . A A . 154 SER HG 1 1
19 50673 1 1 154 SER N N -8.819 -9.157 8.777 1.00 . A A . 154 SER N 1 1
19 50674 1 1 154 SER O O -9.970 -7.000 9.930 1.00 . A A . 154 SER O 1 1
19 50675 1 1 154 SER OG O -6.293 -8.865 8.523 1.00 . A A . 154 SER OG 1 1
19 50676 1 1 155 VAL C C -7.832 -4.368 12.088 1.00 . A A . 155 VAL C 1 1
19 50677 1 1 155 VAL CA C -8.896 -5.452 11.963 1.00 . A A . 155 VAL CA 1 1
19 50678 1 1 155 VAL CB C -9.549 -5.680 13.338 1.00 . A A . 155 VAL CB 1 1
19 50679 1 1 155 VAL CG1 C -8.489 -5.949 14.395 1.00 . A A . 155 VAL CG1 1 1
19 50680 1 1 155 VAL CG2 C -10.407 -4.484 13.724 1.00 . A A . 155 VAL CG2 1 1
19 50681 1 1 155 VAL H H -7.489 -7.026 11.810 1.00 . A A . 155 VAL H 1 1
19 50682 1 1 155 VAL HA H -9.660 -5.116 11.275 1.00 . A A . 155 VAL HA 1 1
19 50683 1 1 155 VAL HB H -10.188 -6.547 13.272 1.00 . A A . 155 VAL HB 1 1
19 50684 1 1 155 VAL HG11 H -7.574 -6.264 13.914 1.00 . A A . 155 VAL HG11 1 1
19 50685 1 1 155 VAL HG12 H -8.306 -5.047 14.961 1.00 . A A . 155 VAL HG12 1 1
19 50686 1 1 155 VAL HG13 H -8.833 -6.728 15.058 1.00 . A A . 155 VAL HG13 1 1
19 50687 1 1 155 VAL HG21 H -9.772 -3.680 14.065 1.00 . A A . 155 VAL HG21 1 1
19 50688 1 1 155 VAL HG22 H -10.973 -4.157 12.866 1.00 . A A . 155 VAL HG22 1 1
19 50689 1 1 155 VAL HG23 H -11.084 -4.767 14.516 1.00 . A A . 155 VAL HG23 1 1
19 50690 1 1 155 VAL N N -8.326 -6.687 11.434 1.00 . A A . 155 VAL N 1 1
19 50691 1 1 155 VAL O O -6.642 -4.661 12.199 1.00 . A A . 155 VAL O 1 1
19 50692 1 1 156 TRP C C -7.204 -1.550 13.640 1.00 . A A . 156 TRP C 1 1
19 50693 1 1 156 TRP CA C -7.356 -1.984 12.187 1.00 . A A . 156 TRP CA 1 1
19 50694 1 1 156 TRP CB C -7.854 -0.811 11.340 1.00 . A A . 156 TRP CB 1 1
19 50695 1 1 156 TRP CD1 C -9.052 0.890 12.837 1.00 . A A . 156 TRP CD1 1 1
19 50696 1 1 156 TRP CD2 C -10.426 -0.406 11.634 1.00 . A A . 156 TRP CD2 1 1
19 50697 1 1 156 TRP CE2 C -11.202 0.479 12.409 1.00 . A A . 156 TRP CE2 1 1
19 50698 1 1 156 TRP CE3 C -11.075 -1.316 10.795 1.00 . A A . 156 TRP CE3 1 1
19 50699 1 1 156 TRP CG C -9.052 -0.124 11.924 1.00 . A A . 156 TRP CG 1 1
19 50700 1 1 156 TRP CH2 C -13.204 -0.425 11.536 1.00 . A A . 156 TRP CH2 1 1
19 50701 1 1 156 TRP CZ2 C -12.595 0.477 12.368 1.00 . A A . 156 TRP CZ2 1 1
19 50702 1 1 156 TRP CZ3 C -12.455 -1.316 10.756 1.00 . A A . 156 TRP CZ3 1 1
19 50703 1 1 156 TRP H H -9.231 -2.944 11.983 1.00 . A A . 156 TRP H 1 1
19 50704 1 1 156 TRP HA H -6.392 -2.300 11.814 1.00 . A A . 156 TRP HA 1 1
19 50705 1 1 156 TRP HB3 H -8.122 -1.173 10.358 1.00 . A A . 156 TRP HB3 1 1
19 50706 1 1 156 TRP HD1 H -8.159 1.328 13.260 1.00 . A A . 156 TRP HD1 1 1
19 50707 1 1 156 TRP HE1 H -10.602 1.964 13.762 1.00 . A A . 156 TRP HE1 1 1
19 50708 1 1 156 TRP HE3 H -10.515 -2.009 10.185 1.00 . A A . 156 TRP HE3 1 1
19 50709 1 1 156 TRP HH2 H -14.281 -0.463 11.475 1.00 . A A . 156 TRP HH2 1 1
19 50710 1 1 156 TRP HZ2 H -13.186 1.157 12.962 1.00 . A A . 156 TRP HZ2 1 1
19 50711 1 1 156 TRP HZ3 H -12.974 -2.013 10.113 1.00 . A A . 156 TRP HZ3 1 1
19 50712 1 1 156 TRP N N -8.270 -3.114 12.072 1.00 . A A . 156 TRP N 1 1
19 50713 1 1 156 TRP NE1 N -10.342 1.258 13.134 1.00 . A A . 156 TRP NE1 1 1
19 50714 1 1 156 TRP O O -8.132 -1.685 14.437 1.00 . A A . 156 TRP O 1 1
19 50715 1 1 157 TYR C C -4.481 0.257 15.389 1.00 . A A . 157 TYR C 1 1
19 50716 1 1 157 TYR CA C -5.757 -0.578 15.338 1.00 . A A . 157 TYR CA 1 1
19 50717 1 1 157 TYR CB C -5.633 -1.776 16.281 1.00 . A A . 157 TYR CB 1 1
19 50718 1 1 157 TYR CD1 C -7.683 -1.248 17.658 1.00 . A A . 157 TYR CD1 1 1
19 50719 1 1 157 TYR CD2 C -5.648 -1.723 18.805 1.00 . A A . 157 TYR CD2 1 1
19 50720 1 1 157 TYR CE1 C -8.327 -1.065 18.866 1.00 . A A . 157 TYR CE1 1 1
19 50721 1 1 157 TYR CE2 C -6.284 -1.546 20.017 1.00 . A A . 157 TYR CE2 1 1
19 50722 1 1 157 TYR CG C -6.334 -1.579 17.606 1.00 . A A . 157 TYR CG 1 1
19 50723 1 1 157 TYR CZ C -7.624 -1.216 20.044 1.00 . A A . 157 TYR CZ 1 1
19 50724 1 1 157 TYR H H -5.329 -0.948 13.298 1.00 . A A . 157 TYR H 1 1
19 50725 1 1 157 TYR HA H -6.587 0.034 15.657 1.00 . A A . 157 TYR HA 1 1
19 50726 1 1 157 TYR HB3 H -4.589 -1.962 16.481 1.00 . A A . 157 TYR HB3 1 1
19 50727 1 1 157 TYR HD1 H -8.231 -1.130 16.734 1.00 . A A . 157 TYR HD1 1 1
19 50728 1 1 157 TYR HD2 H -4.599 -1.981 18.781 1.00 . A A . 157 TYR HD2 1 1
19 50729 1 1 157 TYR HE1 H -9.375 -0.807 18.888 1.00 . A A . 157 TYR HE1 1 1
19 50730 1 1 157 TYR HE2 H -5.733 -1.661 20.939 1.00 . A A . 157 TYR HE2 1 1
19 50731 1 1 157 TYR HH H -7.757 -0.423 21.789 1.00 . A A . 157 TYR HH 1 1
19 50732 1 1 157 TYR N N -6.029 -1.030 13.978 1.00 . A A . 157 TYR N 1 1
19 50733 1 1 157 TYR O O -3.924 0.622 14.354 1.00 . A A . 157 TYR O 1 1
19 50734 1 1 157 TYR OH O -8.261 -1.035 21.249 1.00 . A A . 157 TYR OH 1 1
19 50735 1 1 158 MET C C -2.987 2.749 16.225 1.00 . A A . 158 MET C 1 1
19 50736 1 1 158 MET CA C -2.811 1.342 16.788 1.00 . A A . 158 MET CA 1 1
19 50737 1 1 158 MET CB C -1.621 0.656 16.116 1.00 . A A . 158 MET CB 1 1
19 50738 1 1 158 MET CE C 0.045 0.384 19.742 1.00 . A A . 158 MET CE 1 1
19 50739 1 1 158 MET CG C -0.396 0.550 17.010 1.00 . A A . 158 MET CG 1 1
19 50740 1 1 158 MET H H -4.511 0.231 17.388 1.00 . A A . 158 MET H 1 1
19 50741 1 1 158 MET HA H -2.622 1.412 17.849 1.00 . A A . 158 MET HA 1 1
19 50742 1 1 158 MET HB3 H -1.348 1.217 15.234 1.00 . A A . 158 MET HB3 1 1
19 50743 1 1 158 MET HE1 H 1.119 0.273 19.748 1.00 . A A . 158 MET HE1 1 1
19 50744 1 1 158 MET HE2 H -0.210 1.424 19.608 1.00 . A A . 158 MET HE2 1 1
19 50745 1 1 158 MET HE3 H -0.360 0.032 20.678 1.00 . A A . 158 MET HE3 1 1
19 50746 1 1 158 MET HG3 H -0.165 1.530 17.398 1.00 . A A . 158 MET HG3 1 1
19 50747 1 1 158 MET N N -4.023 0.552 16.601 1.00 . A A . 158 MET N 1 1
19 50748 1 1 158 MET O O -3.913 3.008 15.454 1.00 . A A . 158 MET O 1 1
19 50749 1 1 158 MET SD S -0.644 -0.577 18.395 1.00 . A A . 158 MET SD 1 1
19 50750 1 1 159 ASP C C -0.933 5.367 15.292 1.00 . A A . 159 ASP C 1 1
19 50751 1 1 159 ASP CA C -2.151 5.032 16.148 1.00 . A A . 159 ASP CA 1 1
19 50752 1 1 159 ASP CB C -2.233 5.992 17.335 1.00 . A A . 159 ASP CB 1 1
19 50753 1 1 159 ASP CG C -3.474 6.863 17.291 1.00 . A A . 159 ASP CG 1 1
19 50754 1 1 159 ASP H H -1.380 3.385 17.230 1.00 . A A . 159 ASP H 1 1
19 50755 1 1 159 ASP HA H -3.040 5.144 15.545 1.00 . A A . 159 ASP HA 1 1
19 50756 1 1 159 ASP HB3 H -1.365 6.635 17.333 1.00 . A A . 159 ASP HB3 1 1
19 50757 1 1 159 ASP N N -2.095 3.651 16.614 1.00 . A A . 159 ASP N 1 1
19 50758 1 1 159 ASP O O 0.083 4.673 15.343 1.00 . A A . 159 ASP O 1 1
19 50759 1 1 159 ASP OD1 O -3.442 7.909 16.612 1.00 . A A . 159 ASP OD1 1 1
19 50760 1 1 159 ASP OD2 O -4.479 6.496 17.938 1.00 . A A . 159 ASP OD2 1 1
19 50761 1 1 160 ILE C C 0.179 8.376 13.623 1.00 . A A . 160 ILE C 1 1
19 50762 1 1 160 ILE CA C 0.048 6.858 13.639 1.00 . A A . 160 ILE CA 1 1
19 50763 1 1 160 ILE CB C -0.150 6.358 12.195 1.00 . A A . 160 ILE CB 1 1
19 50764 1 1 160 ILE CD1 C -1.990 4.597 12.232 1.00 . A A . 160 ILE CD1 1 1
19 50765 1 1 160 ILE CG1 C -0.501 4.868 12.193 1.00 . A A . 160 ILE CG1 1 1
19 50766 1 1 160 ILE CG2 C 1.100 6.613 11.369 1.00 . A A . 160 ILE CG2 1 1
19 50767 1 1 160 ILE H H -1.878 6.945 14.509 1.00 . A A . 160 ILE H 1 1
19 50768 1 1 160 ILE HA H 0.964 6.431 14.022 1.00 . A A . 160 ILE HA 1 1
19 50769 1 1 160 ILE HB H -0.965 6.912 11.754 1.00 . A A . 160 ILE HB 1 1
19 50770 1 1 160 ILE HD11 H -2.193 3.643 11.766 1.00 . A A . 160 ILE HD11 1 1
19 50771 1 1 160 ILE HD12 H -2.324 4.574 13.258 1.00 . A A . 160 ILE HD12 1 1
19 50772 1 1 160 ILE HD13 H -2.512 5.377 11.700 1.00 . A A . 160 ILE HD13 1 1
19 50773 1 1 160 ILE HG13 H -0.055 4.399 13.058 1.00 . A A . 160 ILE HG13 1 1
19 50774 1 1 160 ILE HG21 H 1.239 5.806 10.664 1.00 . A A . 160 ILE HG21 1 1
19 50775 1 1 160 ILE HG22 H 0.992 7.544 10.831 1.00 . A A . 160 ILE HG22 1 1
19 50776 1 1 160 ILE HG23 H 1.958 6.673 12.022 1.00 . A A . 160 ILE HG23 1 1
19 50777 1 1 160 ILE N N -1.044 6.432 14.504 1.00 . A A . 160 ILE N 1 1
19 50778 1 1 160 ILE O O -0.806 9.097 13.795 1.00 . A A . 160 ILE O 1 1
19 50779 1 1 161 ASP C C 1.262 10.878 12.025 1.00 . A A . 161 ASP C 1 1
19 50780 1 1 161 ASP CA C 1.660 10.292 13.376 1.00 . A A . 161 ASP CA 1 1
19 50781 1 1 161 ASP CB C 3.138 10.573 13.653 1.00 . A A . 161 ASP CB 1 1
19 50782 1 1 161 ASP CG C 3.613 9.946 14.949 1.00 . A A . 161 ASP CG 1 1
19 50783 1 1 161 ASP H H 2.144 8.234 13.286 1.00 . A A . 161 ASP H 1 1
19 50784 1 1 161 ASP HA H 1.063 10.759 14.146 1.00 . A A . 161 ASP HA 1 1
19 50785 1 1 161 ASP HB3 H 3.289 11.639 13.714 1.00 . A A . 161 ASP HB3 1 1
19 50786 1 1 161 ASP N N 1.401 8.858 13.416 1.00 . A A . 161 ASP N 1 1
19 50787 1 1 161 ASP O O 1.331 10.203 10.998 1.00 . A A . 161 ASP O 1 1
19 50788 1 1 161 ASP OD1 O 2.858 9.993 15.942 1.00 . A A . 161 ASP OD1 1 1
19 50789 1 1 161 ASP OD2 O 4.740 9.409 14.970 1.00 . A A . 161 ASP OD2 1 1
19 50790 1 1 162 THR C C 1.147 14.157 10.657 1.00 . A A . 162 THR C 1 1
19 50791 1 1 162 THR CA C 0.434 12.819 10.810 1.00 . A A . 162 THR CA 1 1
19 50792 1 1 162 THR CB C -1.088 13.055 10.783 1.00 . A A . 162 THR CB 1 1
19 50793 1 1 162 THR CG2 C -1.842 11.742 10.930 1.00 . A A . 162 THR CG2 1 1
19 50794 1 1 162 THR H H 0.812 12.628 12.884 1.00 . A A . 162 THR H 1 1
19 50795 1 1 162 THR HA H 0.694 12.185 9.975 1.00 . A A . 162 THR HA 1 1
19 50796 1 1 162 THR HB H -1.351 13.500 9.834 1.00 . A A . 162 THR HB 1 1
19 50797 1 1 162 THR HG1 H -0.918 13.781 12.610 1.00 . A A . 162 THR HG1 1 1
19 50798 1 1 162 THR HG21 H -1.333 10.971 10.369 1.00 . A A . 162 THR HG21 1 1
19 50799 1 1 162 THR HG22 H -2.847 11.858 10.549 1.00 . A A . 162 THR HG22 1 1
19 50800 1 1 162 THR HG23 H -1.882 11.464 11.972 1.00 . A A . 162 THR HG23 1 1
19 50801 1 1 162 THR N N 0.845 12.141 12.035 1.00 . A A . 162 THR N 1 1
19 50802 1 1 162 THR O O 0.574 15.214 10.927 1.00 . A A . 162 THR O 1 1
19 50803 1 1 162 THR OG1 O -1.464 13.947 11.837 1.00 . A A . 162 THR OG1 1 1
19 50804 1 1 163 THR C C 3.303 15.677 8.554 1.00 . A A . 163 THR C 1 1
19 50805 1 1 163 THR CA C 3.194 15.316 10.031 1.00 . A A . 163 THR CA 1 1
19 50806 1 1 163 THR CB C 4.611 15.157 10.615 1.00 . A A . 163 THR CB 1 1
19 50807 1 1 163 THR CG2 C 5.008 16.388 11.415 1.00 . A A . 163 THR CG2 1 1
19 50808 1 1 163 THR H H 2.804 13.236 10.023 1.00 . A A . 163 THR H 1 1
19 50809 1 1 163 THR HA H 2.701 16.124 10.554 1.00 . A A . 163 THR HA 1 1
19 50810 1 1 163 THR HB H 5.307 15.036 9.799 1.00 . A A . 163 THR HB 1 1
19 50811 1 1 163 THR HG1 H 4.313 14.213 12.321 1.00 . A A . 163 THR HG1 1 1
19 50812 1 1 163 THR HG21 H 5.073 17.239 10.756 1.00 . A A . 163 THR HG21 1 1
19 50813 1 1 163 THR HG22 H 5.967 16.220 11.883 1.00 . A A . 163 THR HG22 1 1
19 50814 1 1 163 THR HG23 H 4.265 16.578 12.176 1.00 . A A . 163 THR HG23 1 1
19 50815 1 1 163 THR N N 2.402 14.108 10.222 1.00 . A A . 163 THR N 1 1
19 50816 1 1 163 THR O O 3.831 14.904 7.755 1.00 . A A . 163 THR O 1 1
19 50817 1 1 163 THR OG1 O 4.667 13.998 11.454 1.00 . A A . 163 THR OG1 1 1
19 50818 1 1 164 ALA C C 3.832 18.468 6.656 1.00 . A A . 164 ALA C 1 1
19 50819 1 1 164 ALA CA C 2.844 17.319 6.818 1.00 . A A . 164 ALA CA 1 1
19 50820 1 1 164 ALA CB C 1.457 17.744 6.360 1.00 . A A . 164 ALA CB 1 1
19 50821 1 1 164 ALA H H 2.393 17.427 8.882 1.00 . A A . 164 ALA H 1 1
19 50822 1 1 164 ALA HA H 3.163 16.493 6.199 1.00 . A A . 164 ALA HA 1 1
19 50823 1 1 164 ALA HB1 H 0.826 17.897 7.223 1.00 . A A . 164 ALA HB1 1 1
19 50824 1 1 164 ALA HB2 H 1.531 18.665 5.800 1.00 . A A . 164 ALA HB2 1 1
19 50825 1 1 164 ALA HB3 H 1.033 16.975 5.735 1.00 . A A . 164 ALA HB3 1 1
19 50826 1 1 164 ALA N N 2.800 16.855 8.201 1.00 . A A . 164 ALA N 1 1
19 50827 1 1 164 ALA O O 3.889 19.373 7.487 1.00 . A A . 164 ALA O 1 1
19 50828 1 1 165 ASN C C 5.467 19.982 3.881 1.00 . A A . 165 ASN C 1 1
19 50829 1 1 165 ASN CA C 5.601 19.461 5.309 1.00 . A A . 165 ASN CA 1 1
19 50830 1 1 165 ASN CB C 7.014 18.923 5.538 1.00 . A A . 165 ASN CB 1 1
19 50831 1 1 165 ASN CG C 7.214 18.410 6.952 1.00 . A A . 165 ASN CG 1 1
19 50832 1 1 165 ASN H H 4.521 17.677 4.952 1.00 . A A . 165 ASN H 1 1
19 50833 1 1 165 ASN HA H 5.422 20.277 5.995 1.00 . A A . 165 ASN HA 1 1
19 50834 1 1 165 ASN HB3 H 7.729 19.711 5.355 1.00 . A A . 165 ASN HB3 1 1
19 50835 1 1 165 ASN HD21 H 8.530 17.067 6.303 1.00 . A A . 165 ASN HD21 1 1
19 50836 1 1 165 ASN HD22 H 8.228 17.060 8.005 1.00 . A A . 165 ASN HD22 1 1
19 50837 1 1 165 ASN N N 4.612 18.424 5.580 1.00 . A A . 165 ASN N 1 1
19 50838 1 1 165 ASN ND2 N 8.078 17.411 7.101 1.00 . A A . 165 ASN ND2 1 1
19 50839 1 1 165 ASN O O 5.135 19.229 2.966 1.00 . A A . 165 ASN O 1 1
19 50840 1 1 165 ASN OD1 O 6.602 18.907 7.896 1.00 . A A . 165 ASN OD1 1 1
19 50841 1 1 166 TYR C C 6.647 23.029 2.246 1.00 . A A . 166 TYR C 1 1
19 50842 1 1 166 TYR CA C 5.639 21.892 2.384 1.00 . A A . 166 TYR CA 1 1
19 50843 1 1 166 TYR CB C 4.223 22.417 2.141 1.00 . A A . 166 TYR CB 1 1
19 50844 1 1 166 TYR CD1 C 3.452 22.929 4.490 1.00 . A A . 166 TYR CD1 1 1
19 50845 1 1 166 TYR CD2 C 3.581 24.728 2.931 1.00 . A A . 166 TYR CD2 1 1
19 50846 1 1 166 TYR CE1 C 3.012 23.802 5.468 1.00 . A A . 166 TYR CE1 1 1
19 50847 1 1 166 TYR CE2 C 3.143 25.607 3.903 1.00 . A A . 166 TYR CE2 1 1
19 50848 1 1 166 TYR CG C 3.743 23.375 3.208 1.00 . A A . 166 TYR CG 1 1
19 50849 1 1 166 TYR CZ C 2.859 25.139 5.168 1.00 . A A . 166 TYR CZ 1 1
19 50850 1 1 166 TYR H H 5.992 21.819 4.468 1.00 . A A . 166 TYR H 1 1
19 50851 1 1 166 TYR HA H 5.863 21.136 1.644 1.00 . A A . 166 TYR HA 1 1
19 50852 1 1 166 TYR HB3 H 3.537 21.583 2.111 1.00 . A A . 166 TYR HB3 1 1
19 50853 1 1 166 TYR HD1 H 3.574 21.882 4.722 1.00 . A A . 166 TYR HD1 1 1
19 50854 1 1 166 TYR HD2 H 3.804 25.091 1.939 1.00 . A A . 166 TYR HD2 1 1
19 50855 1 1 166 TYR HE1 H 2.791 23.436 6.460 1.00 . A A . 166 TYR HE1 1 1
19 50856 1 1 166 TYR HE2 H 3.023 26.655 3.670 1.00 . A A . 166 TYR HE2 1 1
19 50857 1 1 166 TYR HH H 1.473 25.920 6.248 1.00 . A A . 166 TYR HH 1 1
19 50858 1 1 166 TYR N N 5.730 21.271 3.700 1.00 . A A . 166 TYR N 1 1
19 50859 1 1 166 TYR O O 7.587 23.141 3.033 1.00 . A A . 166 TYR O 1 1
19 50860 1 1 166 TYR OH O 2.423 26.012 6.139 1.00 . A A . 166 TYR OH 1 1
19 50861 1 1 167 LYS C C 6.535 26.300 0.861 1.00 . A A . 167 LYS C 1 1
19 50862 1 1 167 LYS CA C 7.329 25.005 0.997 1.00 . A A . 167 LYS CA 1 1
19 50863 1 1 167 LYS CB C 8.158 24.767 -0.266 1.00 . A A . 167 LYS CB 1 1
19 50864 1 1 167 LYS CD C 10.434 25.224 -1.229 1.00 . A A . 167 LYS CD 1 1
19 50865 1 1 167 LYS CE C 10.591 26.737 -1.226 1.00 . A A . 167 LYS CE 1 1
19 50866 1 1 167 LYS CG C 9.656 24.743 -0.015 1.00 . A A . 167 LYS CG 1 1
19 50867 1 1 167 LYS H H 5.674 23.732 0.646 1.00 . A A . 167 LYS H 1 1
19 50868 1 1 167 LYS HA H 7.994 25.091 1.844 1.00 . A A . 167 LYS HA 1 1
19 50869 1 1 167 LYS HB3 H 7.946 25.555 -0.975 1.00 . A A . 167 LYS HB3 1 1
19 50870 1 1 167 LYS HD3 H 9.904 24.927 -2.125 1.00 . A A . 167 LYS HD3 1 1
19 50871 1 1 167 LYS HE3 H 10.360 27.108 -0.238 1.00 . A A . 167 LYS HE3 1 1
19 50872 1 1 167 LYS HG3 H 9.957 23.731 0.215 1.00 . A A . 167 LYS HG3 1 1
19 50873 1 1 167 LYS HZ1 H 12.002 28.170 -1.790 1.00 . A A . 167 LYS HZ1 1 1
19 50874 1 1 167 LYS HZ2 H 12.294 26.631 -2.430 1.00 . A A . 167 LYS HZ2 1 1
19 50875 1 1 167 LYS HZ3 H 12.625 26.947 -0.802 1.00 . A A . 167 LYS HZ3 1 1
19 50876 1 1 167 LYS N N 6.441 23.873 1.239 1.00 . A A . 167 LYS N 1 1
19 50877 1 1 167 LYS NZ N 11.974 27.151 -1.587 1.00 . A A . 167 LYS NZ 1 1
19 50878 1 1 167 LYS O O 5.717 26.447 -0.050 1.00 . A A . 167 LYS O 1 1
19 50879 1 1 168 LEU C C 7.014 29.647 2.195 1.00 . A A . 168 LEU C 1 1
19 50880 1 1 168 LEU CA C 6.085 28.520 1.751 1.00 . A A . 168 LEU CA 1 1
19 50881 1 1 168 LEU CB C 4.855 28.473 2.657 1.00 . A A . 168 LEU CB 1 1
19 50882 1 1 168 LEU CD1 C 2.524 29.206 3.218 1.00 . A A . 168 LEU CD1 1 1
19 50883 1 1 168 LEU CD2 C 4.136 30.832 2.212 1.00 . A A . 168 LEU CD2 1 1
19 50884 1 1 168 LEU CG C 3.690 29.378 2.257 1.00 . A A . 168 LEU CG 1 1
19 50885 1 1 168 LEU H H 7.438 27.061 2.474 1.00 . A A . 168 LEU H 1 1
19 50886 1 1 168 LEU HA H 5.768 28.710 0.736 1.00 . A A . 168 LEU HA 1 1
19 50887 1 1 168 LEU HB3 H 5.167 28.754 3.653 1.00 . A A . 168 LEU HB3 1 1
19 50888 1 1 168 LEU HD11 H 2.025 30.153 3.352 1.00 . A A . 168 LEU HD11 1 1
19 50889 1 1 168 LEU HD12 H 2.891 28.854 4.169 1.00 . A A . 168 LEU HD12 1 1
19 50890 1 1 168 LEU HD13 H 1.828 28.486 2.813 1.00 . A A . 168 LEU HD13 1 1
19 50891 1 1 168 LEU HD21 H 3.280 31.476 2.353 1.00 . A A . 168 LEU HD21 1 1
19 50892 1 1 168 LEU HD22 H 4.590 31.041 1.254 1.00 . A A . 168 LEU HD22 1 1
19 50893 1 1 168 LEU HD23 H 4.856 31.012 2.998 1.00 . A A . 168 LEU HD23 1 1
19 50894 1 1 168 LEU HG H 3.351 29.102 1.268 1.00 . A A . 168 LEU HG 1 1
19 50895 1 1 168 LEU N N 6.778 27.237 1.771 1.00 . A A . 168 LEU N 1 1
19 50896 1 1 168 LEU O O 7.041 30.016 3.369 1.00 . A A . 168 LEU O 1 1
19 50897 1 1 169 GLY C C 10.114 30.784 1.752 1.00 . A A . 169 GLY C 1 1
19 50898 1 1 169 GLY CA C 8.690 31.270 1.561 1.00 . A A . 169 GLY CA 1 1
19 50899 1 1 169 GLY H H 7.709 29.854 0.329 1.00 . A A . 169 GLY H 1 1
19 50900 1 1 169 GLY HA2 H 8.672 31.987 0.754 1.00 . A A . 169 GLY HA2 1 1
19 50901 1 1 169 GLY HA3 H 8.363 31.753 2.468 1.00 . A A . 169 GLY HA3 1 1
19 50902 1 1 169 GLY N N 7.773 30.190 1.248 1.00 . A A . 169 GLY N 1 1
19 50903 1 1 169 GLY O O 10.963 31.513 2.261 1.00 . A A . 169 GLY O 1 1
19 50904 1 1 170 GLY C C 11.692 27.621 2.149 1.00 . A A . 170 GLY C 1 1
19 50905 1 1 170 GLY CA C 11.705 28.984 1.483 1.00 . A A . 170 GLY CA 1 1
19 50906 1 1 170 GLY H H 9.659 29.009 0.945 1.00 . A A . 170 GLY H 1 1
19 50907 1 1 170 GLY HA2 H 12.149 28.889 0.503 1.00 . A A . 170 GLY HA2 1 1
19 50908 1 1 170 GLY HA3 H 12.307 29.656 2.077 1.00 . A A . 170 GLY HA3 1 1
19 50909 1 1 170 GLY N N 10.375 29.546 1.343 1.00 . A A . 170 GLY N 1 1
19 50910 1 1 170 GLY O O 12.225 26.653 1.608 1.00 . A A . 170 GLY O 1 1
19 50911 1 1 171 ALA C C 9.826 26.304 5.037 1.00 . A A . 171 ALA C 1 1
19 50912 1 1 171 ALA CA C 11.005 26.295 4.070 1.00 . A A . 171 ALA CA 1 1
19 50913 1 1 171 ALA CB C 12.304 26.042 4.820 1.00 . A A . 171 ALA CB 1 1
19 50914 1 1 171 ALA H H 10.679 28.355 3.709 1.00 . A A . 171 ALA H 1 1
19 50915 1 1 171 ALA HA H 10.868 25.493 3.358 1.00 . A A . 171 ALA HA 1 1
19 50916 1 1 171 ALA HB1 H 13.098 25.861 4.110 1.00 . A A . 171 ALA HB1 1 1
19 50917 1 1 171 ALA HB2 H 12.547 26.906 5.420 1.00 . A A . 171 ALA HB2 1 1
19 50918 1 1 171 ALA HB3 H 12.188 25.180 5.460 1.00 . A A . 171 ALA HB3 1 1
19 50919 1 1 171 ALA N N 11.084 27.547 3.329 1.00 . A A . 171 ALA N 1 1
19 50920 1 1 171 ALA O O 9.972 26.666 6.204 1.00 . A A . 171 ALA O 1 1
19 50921 1 1 172 GLN C C 6.995 24.429 5.594 1.00 . A A . 172 GLN C 1 1
19 50922 1 1 172 GLN CA C 7.455 25.864 5.366 1.00 . A A . 172 GLN CA 1 1
19 50923 1 1 172 GLN CB C 6.337 26.672 4.706 1.00 . A A . 172 GLN CB 1 1
19 50924 1 1 172 GLN CD C 5.788 28.267 6.586 1.00 . A A . 172 GLN CD 1 1
19 50925 1 1 172 GLN CG C 5.280 27.160 5.684 1.00 . A A . 172 GLN CG 1 1
19 50926 1 1 172 GLN H H 8.607 25.623 3.606 1.00 . A A . 172 GLN H 1 1
19 50927 1 1 172 GLN HA H 7.692 26.309 6.321 1.00 . A A . 172 GLN HA 1 1
19 50928 1 1 172 GLN HB3 H 5.852 26.054 3.964 1.00 . A A . 172 GLN HB3 1 1
19 50929 1 1 172 GLN HE21 H 3.987 28.455 7.408 1.00 . A A . 172 GLN HE21 1 1
19 50930 1 1 172 GLN HE22 H 5.204 29.518 8.017 1.00 . A A . 172 GLN HE22 1 1
19 50931 1 1 172 GLN HG3 H 4.966 26.328 6.297 1.00 . A A . 172 GLN HG3 1 1
19 50932 1 1 172 GLN N N 8.659 25.902 4.543 1.00 . A A . 172 GLN N 1 1
19 50933 1 1 172 GLN NE2 N 4.904 28.802 7.422 1.00 . A A . 172 GLN NE2 1 1
19 50934 1 1 172 GLN O O 6.152 23.914 4.860 1.00 . A A . 172 GLN O 1 1
19 50935 1 1 172 GLN OE1 O 6.962 28.638 6.535 1.00 . A A . 172 GLN OE1 1 1
19 50936 1 1 173 GLN C C 6.458 22.337 8.266 1.00 . A A . 173 GLN C 1 1
19 50937 1 1 173 GLN CA C 7.203 22.410 6.938 1.00 . A A . 173 GLN CA 1 1
19 50938 1 1 173 GLN CB C 8.459 21.539 6.995 1.00 . A A . 173 GLN CB 1 1
19 50939 1 1 173 GLN CD C 10.564 21.184 8.349 1.00 . A A . 173 GLN CD 1 1
19 50940 1 1 173 GLN CG C 9.620 22.194 7.726 1.00 . A A . 173 GLN CG 1 1
19 50941 1 1 173 GLN H H 8.222 24.252 7.163 1.00 . A A . 173 GLN H 1 1
19 50942 1 1 173 GLN HA H 6.556 22.043 6.157 1.00 . A A . 173 GLN HA 1 1
19 50943 1 1 173 GLN HB3 H 8.777 21.319 5.986 1.00 . A A . 173 GLN HB3 1 1
19 50944 1 1 173 GLN HE21 H 11.869 22.623 8.768 1.00 . A A . 173 GLN HE21 1 1
19 50945 1 1 173 GLN HE22 H 12.331 21.028 9.244 1.00 . A A . 173 GLN HE22 1 1
19 50946 1 1 173 GLN HG3 H 9.226 22.827 8.509 1.00 . A A . 173 GLN HG3 1 1
19 50947 1 1 173 GLN N N 7.555 23.787 6.615 1.00 . A A . 173 GLN N 1 1
19 50948 1 1 173 GLN NE2 N 11.704 21.659 8.834 1.00 . A A . 173 GLN NE2 1 1
19 50949 1 1 173 GLN O O 7.068 22.372 9.336 1.00 . A A . 173 GLN O 1 1
19 50950 1 1 173 GLN OE1 O 10.271 19.988 8.390 1.00 . A A . 173 GLN OE1 1 1
19 50951 1 1 174 HIS C C 2.834 22.002 9.023 1.00 . A A . 174 HIS C 1 1
19 50952 1 1 174 HIS CA C 4.305 22.154 9.390 1.00 . A A . 174 HIS CA 1 1
19 50953 1 1 174 HIS CB C 4.502 23.398 10.256 1.00 . A A . 174 HIS CB 1 1
19 50954 1 1 174 HIS CD2 C 5.825 23.360 12.485 1.00 . A A . 174 HIS CD2 1 1
19 50955 1 1 174 HIS CE1 C 4.350 22.304 13.715 1.00 . A A . 174 HIS CE1 1 1
19 50956 1 1 174 HIS CG C 4.757 23.092 11.699 1.00 . A A . 174 HIS CG 1 1
19 50957 1 1 174 HIS H H 4.706 22.209 7.312 1.00 . A A . 174 HIS H 1 1
19 50958 1 1 174 HIS HA H 4.614 21.285 9.951 1.00 . A A . 174 HIS HA 1 1
19 50959 1 1 174 HIS HB3 H 3.615 24.013 10.198 1.00 . A A . 174 HIS HB3 1 1
19 50960 1 1 174 HIS HD1 H 2.973 22.100 12.218 1.00 . A A . 174 HIS HD1 1 1
19 50961 1 1 174 HIS HD2 H 6.729 23.873 12.187 1.00 . A A . 174 HIS HD2 1 1
19 50962 1 1 174 HIS HE1 H 3.864 21.827 14.553 1.00 . A A . 174 HIS HE1 1 1
19 50963 1 1 174 HIS N N 5.134 22.234 8.192 1.00 . A A . 174 HIS N 1 1
19 50964 1 1 174 HIS ND1 N 3.851 22.428 12.499 1.00 . A A . 174 HIS ND1 1 1
19 50965 1 1 174 HIS NE2 N 5.548 22.860 13.733 1.00 . A A . 174 HIS NE2 1 1
19 50966 1 1 174 HIS O O 2.191 22.957 8.585 1.00 . A A . 174 HIS O 1 1
19 50967 1 1 175 ASP C C 0.503 19.134 9.385 1.00 . A A . 175 ASP C 1 1
19 50968 1 1 175 ASP CA C 0.908 20.519 8.889 1.00 . A A . 175 ASP CA 1 1
19 50969 1 1 175 ASP CB C 0.669 20.623 7.382 1.00 . A A . 175 ASP CB 1 1
19 50970 1 1 175 ASP CG C 0.044 21.946 6.984 1.00 . A A . 175 ASP CG 1 1
19 50971 1 1 175 ASP H H 2.869 20.076 9.553 1.00 . A A . 175 ASP H 1 1
19 50972 1 1 175 ASP HA H 0.302 21.259 9.393 1.00 . A A . 175 ASP HA 1 1
19 50973 1 1 175 ASP HB3 H 0.011 19.826 7.072 1.00 . A A . 175 ASP HB3 1 1
19 50974 1 1 175 ASP N N 2.304 20.796 9.203 1.00 . A A . 175 ASP N 1 1
19 50975 1 1 175 ASP O O 1.322 18.397 9.935 1.00 . A A . 175 ASP O 1 1
19 50976 1 1 175 ASP OD1 O -0.797 22.459 7.753 1.00 . A A . 175 ASP OD1 1 1
19 50977 1 1 175 ASP OD2 O 0.395 22.468 5.906 1.00 . A A . 175 ASP OD2 1 1
19 50978 1 1 176 SER C C -1.586 16.603 8.425 1.00 . A A . 176 SER C 1 1
19 50979 1 1 176 SER CA C -1.279 17.493 9.624 1.00 . A A . 176 SER CA 1 1
19 50980 1 1 176 SER CB C -2.538 17.681 10.472 1.00 . A A . 176 SER CB 1 1
19 50981 1 1 176 SER H H -1.369 19.420 8.748 1.00 . A A . 176 SER H 1 1
19 50982 1 1 176 SER HA H -0.517 17.020 10.225 1.00 . A A . 176 SER HA 1 1
19 50983 1 1 176 SER HB3 H -3.411 17.474 9.867 1.00 . A A . 176 SER HB3 1 1
19 50984 1 1 176 SER HG H -2.949 15.971 11.337 1.00 . A A . 176 SER HG 1 1
19 50985 1 1 176 SER N N -0.765 18.788 9.191 1.00 . A A . 176 SER N 1 1
19 50986 1 1 176 SER O O -2.285 17.010 7.497 1.00 . A A . 176 SER O 1 1
19 50987 1 1 176 SER OG O -2.538 16.803 11.585 1.00 . A A . 176 SER OG 1 1
19 50988 1 1 177 VAL C C -2.670 13.819 7.445 1.00 . A A . 177 VAL C 1 1
19 50989 1 1 177 VAL CA C -1.277 14.433 7.368 1.00 . A A . 177 VAL CA 1 1
19 50990 1 1 177 VAL CB C -0.229 13.303 7.393 1.00 . A A . 177 VAL CB 1 1
19 50991 1 1 177 VAL CG1 C -0.500 12.299 6.284 1.00 . A A . 177 VAL CG1 1 1
19 50992 1 1 177 VAL CG2 C 1.175 13.876 7.272 1.00 . A A . 177 VAL CG2 1 1
19 50993 1 1 177 VAL H H -0.511 15.117 9.219 1.00 . A A . 177 VAL H 1 1
19 50994 1 1 177 VAL HA H -1.179 14.964 6.431 1.00 . A A . 177 VAL HA 1 1
19 50995 1 1 177 VAL HB H -0.304 12.790 8.340 1.00 . A A . 177 VAL HB 1 1
19 50996 1 1 177 VAL HG11 H -1.454 11.822 6.456 1.00 . A A . 177 VAL HG11 1 1
19 50997 1 1 177 VAL HG12 H -0.518 12.808 5.331 1.00 . A A . 177 VAL HG12 1 1
19 50998 1 1 177 VAL HG13 H 0.279 11.550 6.277 1.00 . A A . 177 VAL HG13 1 1
19 50999 1 1 177 VAL HG21 H 1.156 14.930 7.510 1.00 . A A . 177 VAL HG21 1 1
19 51000 1 1 177 VAL HG22 H 1.833 13.364 7.958 1.00 . A A . 177 VAL HG22 1 1
19 51001 1 1 177 VAL HG23 H 1.534 13.744 6.261 1.00 . A A . 177 VAL HG23 1 1
19 51002 1 1 177 VAL N N -1.058 15.383 8.452 1.00 . A A . 177 VAL N 1 1
19 51003 1 1 177 VAL O O -3.197 13.585 8.533 1.00 . A A . 177 VAL O 1 1
19 51004 1 1 178 ARG C C -4.530 11.520 5.767 1.00 . A A . 178 ARG C 1 1
19 51005 1 1 178 ARG CA C -4.596 12.977 6.222 1.00 . A A . 178 ARG CA 1 1
19 51006 1 1 178 ARG CB C -5.484 13.778 5.267 1.00 . A A . 178 ARG CB 1 1
19 51007 1 1 178 ARG CD C -7.835 12.896 5.358 1.00 . A A . 178 ARG CD 1 1
19 51008 1 1 178 ARG CG C -6.893 14.006 5.793 1.00 . A A . 178 ARG CG 1 1
19 51009 1 1 178 ARG CZ C -10.044 12.008 5.974 1.00 . A A . 178 ARG CZ 1 1
19 51010 1 1 178 ARG H H -2.793 13.771 5.451 1.00 . A A . 178 ARG H 1 1
19 51011 1 1 178 ARG HA H -5.022 13.014 7.213 1.00 . A A . 178 ARG HA 1 1
19 51012 1 1 178 ARG HB3 H -5.554 13.250 4.329 1.00 . A A . 178 ARG HB3 1 1
19 51013 1 1 178 ARG HD3 H -7.359 11.944 5.546 1.00 . A A . 178 ARG HD3 1 1
19 51014 1 1 178 ARG HE H -9.263 13.707 6.669 1.00 . A A . 178 ARG HE 1 1
19 51015 1 1 178 ARG HG3 H -7.260 14.948 5.413 1.00 . A A . 178 ARG HG3 1 1
19 51016 1 1 178 ARG HH11 H -9.005 10.872 4.664 1.00 . A A . 178 ARG HH11 1 1
19 51017 1 1 178 ARG HH12 H -10.564 10.258 5.107 1.00 . A A . 178 ARG HH12 1 1
19 51018 1 1 178 ARG HH21 H -11.317 12.909 7.260 1.00 . A A . 178 ARG HH21 1 1
19 51019 1 1 178 ARG HH22 H -11.878 11.417 6.584 1.00 . A A . 178 ARG HH22 1 1
19 51020 1 1 178 ARG N N -3.263 13.561 6.284 1.00 . A A . 178 ARG N 1 1
19 51021 1 1 178 ARG NE N -9.105 12.941 6.079 1.00 . A A . 178 ARG NE 1 1
19 51022 1 1 178 ARG NH1 N -9.856 10.961 5.183 1.00 . A A . 178 ARG NH1 1 1
19 51023 1 1 178 ARG NH2 N -11.172 12.120 6.662 1.00 . A A . 178 ARG NH2 1 1
19 51024 1 1 178 ARG O O -3.802 11.183 4.834 1.00 . A A . 178 ARG O 1 1
19 51025 1 1 179 LEU C C -6.632 8.605 6.553 1.00 . A A . 179 LEU C 1 1
19 51026 1 1 179 LEU CA C -5.323 9.244 6.101 1.00 . A A . 179 LEU CA 1 1
19 51027 1 1 179 LEU CB C -4.141 8.524 6.749 1.00 . A A . 179 LEU CB 1 1
19 51028 1 1 179 LEU CD1 C -3.856 7.166 8.839 1.00 . A A . 179 LEU CD1 1 1
19 51029 1 1 179 LEU CD2 C -3.002 9.516 8.751 1.00 . A A . 179 LEU CD2 1 1
19 51030 1 1 179 LEU CG C -4.088 8.561 8.279 1.00 . A A . 179 LEU CG 1 1
19 51031 1 1 179 LEU H H -5.854 10.992 7.169 1.00 . A A . 179 LEU H 1 1
19 51032 1 1 179 LEU HA H -5.243 9.153 5.028 1.00 . A A . 179 LEU HA 1 1
19 51033 1 1 179 LEU HB3 H -3.233 8.976 6.376 1.00 . A A . 179 LEU HB3 1 1
19 51034 1 1 179 LEU HD11 H -4.215 6.431 8.135 1.00 . A A . 179 LEU HD11 1 1
19 51035 1 1 179 LEU HD12 H -4.387 7.061 9.773 1.00 . A A . 179 LEU HD12 1 1
19 51036 1 1 179 LEU HD13 H -2.799 7.018 9.007 1.00 . A A . 179 LEU HD13 1 1
19 51037 1 1 179 LEU HD21 H -2.699 10.151 7.933 1.00 . A A . 179 LEU HD21 1 1
19 51038 1 1 179 LEU HD22 H -2.151 8.949 9.101 1.00 . A A . 179 LEU HD22 1 1
19 51039 1 1 179 LEU HD23 H -3.385 10.124 9.559 1.00 . A A . 179 LEU HD23 1 1
19 51040 1 1 179 LEU HG H -5.037 8.917 8.655 1.00 . A A . 179 LEU HG 1 1
19 51041 1 1 179 LEU N N -5.296 10.664 6.434 1.00 . A A . 179 LEU N 1 1
19 51042 1 1 179 LEU O O -7.549 9.293 7.004 1.00 . A A . 179 LEU O 1 1
19 51043 1 1 180 ASP C C -7.549 5.365 7.719 1.00 . A A . 180 ASP C 1 1
19 51044 1 1 180 ASP CA C -7.910 6.551 6.829 1.00 . A A . 180 ASP CA 1 1
19 51045 1 1 180 ASP CB C -8.671 6.065 5.596 1.00 . A A . 180 ASP CB 1 1
19 51046 1 1 180 ASP CG C -9.080 7.205 4.681 1.00 . A A . 180 ASP CG 1 1
19 51047 1 1 180 ASP H H -5.950 6.791 6.063 1.00 . A A . 180 ASP H 1 1
19 51048 1 1 180 ASP HA H -8.540 7.225 7.388 1.00 . A A . 180 ASP HA 1 1
19 51049 1 1 180 ASP HB3 H -9.561 5.544 5.910 1.00 . A A . 180 ASP HB3 1 1
19 51050 1 1 180 ASP N N -6.712 7.284 6.431 1.00 . A A . 180 ASP N 1 1
19 51051 1 1 180 ASP O O -7.536 4.214 7.286 1.00 . A A . 180 ASP O 1 1
19 51052 1 1 180 ASP OD1 O -10.032 7.932 5.032 1.00 . A A . 180 ASP OD1 1 1
19 51053 1 1 180 ASP OD2 O -8.447 7.367 3.617 1.00 . A A . 180 ASP OD2 1 1
19 51054 1 1 181 PRO C C -8.057 3.735 10.349 1.00 . A A . 181 PRO C 1 1
19 51055 1 1 181 PRO CA C -6.878 4.623 9.970 1.00 . A A . 181 PRO CA 1 1
19 51056 1 1 181 PRO CB C -6.409 5.435 11.181 1.00 . A A . 181 PRO CB 1 1
19 51057 1 1 181 PRO CD C -7.238 7.003 9.578 1.00 . A A . 181 PRO CD 1 1
19 51058 1 1 181 PRO CG C -7.111 6.743 11.055 1.00 . A A . 181 PRO CG 1 1
19 51059 1 1 181 PRO HA H -6.066 4.007 9.612 1.00 . A A . 181 PRO HA 1 1
19 51060 1 1 181 PRO HB3 H -5.338 5.556 11.145 1.00 . A A . 181 PRO HB3 1 1
19 51061 1 1 181 PRO HD3 H -6.392 7.574 9.222 1.00 . A A . 181 PRO HD3 1 1
19 51062 1 1 181 PRO HG3 H -6.526 7.520 11.522 1.00 . A A . 181 PRO HG3 1 1
19 51063 1 1 181 PRO N N -7.244 5.651 8.994 1.00 . A A . 181 PRO N 1 1
19 51064 1 1 181 PRO O O -7.875 2.616 10.829 1.00 . A A . 181 PRO O 1 1
19 51065 1 1 182 TRP C C -11.018 2.782 9.210 1.00 . A A . 182 TRP C 1 1
19 51066 1 1 182 TRP CA C -10.476 3.491 10.447 1.00 . A A . 182 TRP CA 1 1
19 51067 1 1 182 TRP CB C -11.543 4.425 11.023 1.00 . A A . 182 TRP CB 1 1
19 51068 1 1 182 TRP CD1 C -10.029 5.194 12.942 1.00 . A A . 182 TRP CD1 1 1
19 51069 1 1 182 TRP CD2 C -12.195 5.028 13.488 1.00 . A A . 182 TRP CD2 1 1
19 51070 1 1 182 TRP CE2 C -11.478 5.455 14.621 1.00 . A A . 182 TRP CE2 1 1
19 51071 1 1 182 TRP CE3 C -13.578 4.853 13.591 1.00 . A A . 182 TRP CE3 1 1
19 51072 1 1 182 TRP CG C -11.248 4.866 12.423 1.00 . A A . 182 TRP CG 1 1
19 51073 1 1 182 TRP CH2 C -13.452 5.532 15.915 1.00 . A A . 182 TRP CH2 1 1
19 51074 1 1 182 TRP CZ2 C -12.098 5.711 15.842 1.00 . A A . 182 TRP CZ2 1 1
19 51075 1 1 182 TRP CZ3 C -14.192 5.107 14.802 1.00 . A A . 182 TRP CZ3 1 1
19 51076 1 1 182 TRP H H -9.347 5.138 9.743 1.00 . A A . 182 TRP H 1 1
19 51077 1 1 182 TRP HA H -10.221 2.749 11.189 1.00 . A A . 182 TRP HA 1 1
19 51078 1 1 182 TRP HB3 H -12.493 3.913 11.025 1.00 . A A . 182 TRP HB3 1 1
19 51079 1 1 182 TRP HD1 H -9.106 5.170 12.385 1.00 . A A . 182 TRP HD1 1 1
19 51080 1 1 182 TRP HE1 H -9.426 5.825 14.852 1.00 . A A . 182 TRP HE1 1 1
19 51081 1 1 182 TRP HE3 H -14.164 4.526 12.746 1.00 . A A . 182 TRP HE3 1 1
19 51082 1 1 182 TRP HH2 H -13.974 5.718 16.841 1.00 . A A . 182 TRP HH2 1 1
19 51083 1 1 182 TRP HZ2 H -11.543 6.040 16.709 1.00 . A A . 182 TRP HZ2 1 1
19 51084 1 1 182 TRP HZ3 H -15.260 4.977 14.902 1.00 . A A . 182 TRP HZ3 1 1
19 51085 1 1 182 TRP N N -9.266 4.239 10.129 1.00 . A A . 182 TRP N 1 1
19 51086 1 1 182 TRP NE1 N -10.158 5.549 14.264 1.00 . A A . 182 TRP NE1 1 1
19 51087 1 1 182 TRP O O -12.104 3.101 8.725 1.00 . A A . 182 TRP O 1 1
19 51088 1 1 183 VAL C C -10.556 -0.438 7.767 1.00 . A A . 183 VAL C 1 1
19 51089 1 1 183 VAL CA C -10.661 1.064 7.523 1.00 . A A . 183 VAL CA 1 1
19 51090 1 1 183 VAL CB C -9.804 1.435 6.299 1.00 . A A . 183 VAL CB 1 1
19 51091 1 1 183 VAL CG1 C -8.362 0.993 6.501 1.00 . A A . 183 VAL CG1 1 1
19 51092 1 1 183 VAL CG2 C -10.385 0.817 5.035 1.00 . A A . 183 VAL CG2 1 1
19 51093 1 1 183 VAL H H -9.401 1.609 9.134 1.00 . A A . 183 VAL H 1 1
19 51094 1 1 183 VAL HA H -11.689 1.312 7.304 1.00 . A A . 183 VAL HA 1 1
19 51095 1 1 183 VAL HB H -9.815 2.509 6.188 1.00 . A A . 183 VAL HB 1 1
19 51096 1 1 183 VAL HG11 H -7.696 1.746 6.107 1.00 . A A . 183 VAL HG11 1 1
19 51097 1 1 183 VAL HG12 H -8.172 0.859 7.556 1.00 . A A . 183 VAL HG12 1 1
19 51098 1 1 183 VAL HG13 H -8.196 0.059 5.985 1.00 . A A . 183 VAL HG13 1 1
19 51099 1 1 183 VAL HG21 H -11.095 0.049 5.302 1.00 . A A . 183 VAL HG21 1 1
19 51100 1 1 183 VAL HG22 H -10.884 1.583 4.459 1.00 . A A . 183 VAL HG22 1 1
19 51101 1 1 183 VAL HG23 H -9.590 0.385 4.447 1.00 . A A . 183 VAL HG23 1 1
19 51102 1 1 183 VAL N N -10.256 1.820 8.702 1.00 . A A . 183 VAL N 1 1
19 51103 1 1 183 VAL O O -9.565 -0.919 8.318 1.00 . A A . 183 VAL O 1 1
19 51104 1 1 184 PHE C C -10.770 -3.311 6.458 1.00 . A A . 184 PHE C 1 1
19 51105 1 1 184 PHE CA C -11.607 -2.619 7.529 1.00 . A A . 184 PHE CA 1 1
19 51106 1 1 184 PHE CB C -13.045 -3.136 7.482 1.00 . A A . 184 PHE CB 1 1
19 51107 1 1 184 PHE CD1 C -12.618 -5.575 7.887 1.00 . A A . 184 PHE CD1 1 1
19 51108 1 1 184 PHE CD2 C -14.088 -4.423 9.369 1.00 . A A . 184 PHE CD2 1 1
19 51109 1 1 184 PHE CE1 C -12.807 -6.743 8.601 1.00 . A A . 184 PHE CE1 1 1
19 51110 1 1 184 PHE CE2 C -14.280 -5.587 10.088 1.00 . A A . 184 PHE CE2 1 1
19 51111 1 1 184 PHE CG C -13.254 -4.404 8.262 1.00 . A A . 184 PHE CG 1 1
19 51112 1 1 184 PHE CZ C -13.640 -6.749 9.703 1.00 . A A . 184 PHE CZ 1 1
19 51113 1 1 184 PHE H H -12.344 -0.730 6.923 1.00 . A A . 184 PHE H 1 1
19 51114 1 1 184 PHE HA H -11.186 -2.842 8.498 1.00 . A A . 184 PHE HA 1 1
19 51115 1 1 184 PHE HB3 H -13.319 -3.328 6.456 1.00 . A A . 184 PHE HB3 1 1
19 51116 1 1 184 PHE HD1 H -11.965 -5.572 7.024 1.00 . A A . 184 PHE HD1 1 1
19 51117 1 1 184 PHE HD2 H -14.590 -3.516 9.670 1.00 . A A . 184 PHE HD2 1 1
19 51118 1 1 184 PHE HE1 H -12.304 -7.650 8.298 1.00 . A A . 184 PHE HE1 1 1
19 51119 1 1 184 PHE HE2 H -14.932 -5.589 10.948 1.00 . A A . 184 PHE HE2 1 1
19 51120 1 1 184 PHE HZ H -13.787 -7.659 10.264 1.00 . A A . 184 PHE HZ 1 1
19 51121 1 1 184 PHE N N -11.583 -1.171 7.355 1.00 . A A . 184 PHE N 1 1
19 51122 1 1 184 PHE O O -11.019 -3.150 5.263 1.00 . A A . 184 PHE O 1 1
19 51123 1 1 185 MET C C -9.368 -6.241 5.796 1.00 . A A . 185 MET C 1 1
19 51124 1 1 185 MET CA C -8.905 -4.796 5.971 1.00 . A A . 185 MET CA 1 1
19 51125 1 1 185 MET CB C -7.462 -4.769 6.477 1.00 . A A . 185 MET CB 1 1
19 51126 1 1 185 MET CE C -4.510 -3.032 5.095 1.00 . A A . 185 MET CE 1 1
19 51127 1 1 185 MET CG C -6.432 -5.007 5.385 1.00 . A A . 185 MET CG 1 1
19 51128 1 1 185 MET H H -9.630 -4.170 7.858 1.00 . A A . 185 MET H 1 1
19 51129 1 1 185 MET HA H -8.953 -4.298 5.017 1.00 . A A . 185 MET HA 1 1
19 51130 1 1 185 MET HB3 H -7.341 -5.534 7.229 1.00 . A A . 185 MET HB3 1 1
19 51131 1 1 185 MET HE1 H -4.624 -2.092 5.617 1.00 . A A . 185 MET HE1 1 1
19 51132 1 1 185 MET HE2 H -4.161 -3.786 5.780 1.00 . A A . 185 MET HE2 1 1
19 51133 1 1 185 MET HE3 H -3.795 -2.913 4.292 1.00 . A A . 185 MET HE3 1 1
19 51134 1 1 185 MET HG3 H -6.800 -5.779 4.726 1.00 . A A . 185 MET HG3 1 1
19 51135 1 1 185 MET N N -9.779 -4.081 6.894 1.00 . A A . 185 MET N 1 1
19 51136 1 1 185 MET O O -9.320 -7.036 6.734 1.00 . A A . 185 MET O 1 1
19 51137 1 1 185 MET SD S -6.093 -3.527 4.414 1.00 . A A . 185 MET SD 1 1
19 51138 1 1 186 PHE C C -10.079 -8.254 2.816 1.00 . A A . 186 PHE C 1 1
19 51139 1 1 186 PHE CA C -10.285 -7.919 4.292 1.00 . A A . 186 PHE CA 1 1
19 51140 1 1 186 PHE CB C -11.766 -8.055 4.654 1.00 . A A . 186 PHE CB 1 1
19 51141 1 1 186 PHE CD1 C -12.715 -5.848 3.928 1.00 . A A . 186 PHE CD1 1 1
19 51142 1 1 186 PHE CD2 C -13.486 -7.826 2.842 1.00 . A A . 186 PHE CD2 1 1
19 51143 1 1 186 PHE CE1 C -13.550 -5.083 3.135 1.00 . A A . 186 PHE CE1 1 1
19 51144 1 1 186 PHE CE2 C -14.322 -7.065 2.045 1.00 . A A . 186 PHE CE2 1 1
19 51145 1 1 186 PHE CG C -12.674 -7.225 3.791 1.00 . A A . 186 PHE CG 1 1
19 51146 1 1 186 PHE CZ C -14.353 -5.693 2.192 1.00 . A A . 186 PHE CZ 1 1
19 51147 1 1 186 PHE H H -9.827 -5.892 3.882 1.00 . A A . 186 PHE H 1 1
19 51148 1 1 186 PHE HA H -9.712 -8.609 4.889 1.00 . A A . 186 PHE HA 1 1
19 51149 1 1 186 PHE HB3 H -11.907 -7.748 5.679 1.00 . A A . 186 PHE HB3 1 1
19 51150 1 1 186 PHE HD1 H -12.084 -5.370 4.664 1.00 . A A . 186 PHE HD1 1 1
19 51151 1 1 186 PHE HD2 H -13.462 -8.900 2.726 1.00 . A A . 186 PHE HD2 1 1
19 51152 1 1 186 PHE HE1 H -13.570 -4.010 3.252 1.00 . A A . 186 PHE HE1 1 1
19 51153 1 1 186 PHE HE2 H -14.950 -7.547 1.310 1.00 . A A . 186 PHE HE2 1 1
19 51154 1 1 186 PHE HZ H -15.006 -5.098 1.571 1.00 . A A . 186 PHE HZ 1 1
19 51155 1 1 186 PHE N N -9.815 -6.571 4.589 1.00 . A A . 186 PHE N 1 1
19 51156 1 1 186 PHE O O -10.380 -7.446 1.937 1.00 . A A . 186 PHE O 1 1
19 51157 1 1 187 SER C C -9.240 -11.414 1.114 1.00 . A A . 187 SER C 1 1
19 51158 1 1 187 SER CA C -9.309 -9.891 1.190 1.00 . A A . 187 SER CA 1 1
19 51159 1 1 187 SER CB C -8.005 -9.284 0.666 1.00 . A A . 187 SER CB 1 1
19 51160 1 1 187 SER H H -9.342 -10.049 3.300 1.00 . A A . 187 SER H 1 1
19 51161 1 1 187 SER HA H -10.128 -9.549 0.574 1.00 . A A . 187 SER HA 1 1
19 51162 1 1 187 SER HB3 H -7.982 -8.231 0.904 1.00 . A A . 187 SER HB3 1 1
19 51163 1 1 187 SER HG H -6.074 -9.532 0.893 1.00 . A A . 187 SER HG 1 1
19 51164 1 1 187 SER N N -9.562 -9.449 2.556 1.00 . A A . 187 SER N 1 1
19 51165 1 1 187 SER O O -9.285 -12.099 2.135 1.00 . A A . 187 SER O 1 1
19 51166 1 1 187 SER OG O -6.879 -9.911 1.255 1.00 . A A . 187 SER OG 1 1
19 51167 1 1 188 ALA C C -7.682 -13.780 -0.843 1.00 . A A . 188 ALA C 1 1
19 51168 1 1 188 ALA CA C -9.053 -13.375 -0.313 1.00 . A A . 188 ALA CA 1 1
19 51169 1 1 188 ALA CB C -10.146 -13.829 -1.271 1.00 . A A . 188 ALA CB 1 1
19 51170 1 1 188 ALA H H -9.100 -11.338 -0.878 1.00 . A A . 188 ALA H 1 1
19 51171 1 1 188 ALA HA H -9.219 -13.860 0.639 1.00 . A A . 188 ALA HA 1 1
19 51172 1 1 188 ALA HB1 H -10.714 -12.971 -1.600 1.00 . A A . 188 ALA HB1 1 1
19 51173 1 1 188 ALA HB2 H -9.697 -14.313 -2.124 1.00 . A A . 188 ALA HB2 1 1
19 51174 1 1 188 ALA HB3 H -10.802 -14.522 -0.764 1.00 . A A . 188 ALA HB3 1 1
19 51175 1 1 188 ALA N N -9.130 -11.936 -0.103 1.00 . A A . 188 ALA N 1 1
19 51176 1 1 188 ALA O O -6.761 -12.967 -0.893 1.00 . A A . 188 ALA O 1 1
19 51177 1 1 189 GLY C C -6.474 -16.659 -2.757 1.00 . A A . 189 GLY C 1 1
19 51178 1 1 189 GLY CA C -6.291 -15.534 -1.757 1.00 . A A . 189 GLY CA 1 1
19 51179 1 1 189 GLY H H -8.324 -15.648 -1.173 1.00 . A A . 189 GLY H 1 1
19 51180 1 1 189 GLY HA2 H -5.771 -14.720 -2.237 1.00 . A A . 189 GLY HA2 1 1
19 51181 1 1 189 GLY HA3 H -5.691 -15.895 -0.933 1.00 . A A . 189 GLY HA3 1 1
19 51182 1 1 189 GLY N N -7.553 -15.044 -1.236 1.00 . A A . 189 GLY N 1 1
19 51183 1 1 189 GLY O O -7.084 -17.683 -2.448 1.00 . A A . 189 GLY O 1 1
19 51184 1 1 190 TYR C C -4.685 -18.037 -5.373 1.00 . A A . 190 TYR C 1 1
19 51185 1 1 190 TYR CA C -6.055 -17.473 -5.012 1.00 . A A . 190 TYR CA 1 1
19 51186 1 1 190 TYR CB C -6.716 -16.872 -6.254 1.00 . A A . 190 TYR CB 1 1
19 51187 1 1 190 TYR CD1 C -9.079 -17.560 -5.689 1.00 . A A . 190 TYR CD1 1 1
19 51188 1 1 190 TYR CD2 C -8.244 -18.075 -7.862 1.00 . A A . 190 TYR CD2 1 1
19 51189 1 1 190 TYR CE1 C -10.287 -18.148 -6.009 1.00 . A A . 190 TYR CE1 1 1
19 51190 1 1 190 TYR CE2 C -9.450 -18.663 -8.190 1.00 . A A . 190 TYR CE2 1 1
19 51191 1 1 190 TYR CG C -8.037 -17.514 -6.609 1.00 . A A . 190 TYR CG 1 1
19 51192 1 1 190 TYR CZ C -10.469 -18.697 -7.261 1.00 . A A . 190 TYR CZ 1 1
19 51193 1 1 190 TYR H H -5.469 -15.632 -4.149 1.00 . A A . 190 TYR H 1 1
19 51194 1 1 190 TYR HA H -6.676 -18.276 -4.640 1.00 . A A . 190 TYR HA 1 1
19 51195 1 1 190 TYR HB3 H -6.052 -16.989 -7.098 1.00 . A A . 190 TYR HB3 1 1
19 51196 1 1 190 TYR HD1 H -8.933 -17.129 -4.709 1.00 . A A . 190 TYR HD1 1 1
19 51197 1 1 190 TYR HD2 H -7.445 -18.048 -8.588 1.00 . A A . 190 TYR HD2 1 1
19 51198 1 1 190 TYR HE1 H -11.084 -18.174 -5.282 1.00 . A A . 190 TYR HE1 1 1
19 51199 1 1 190 TYR HE2 H -9.593 -19.094 -9.171 1.00 . A A . 190 TYR HE2 1 1
19 51200 1 1 190 TYR HH H -11.610 -20.233 -7.456 1.00 . A A . 190 TYR HH 1 1
19 51201 1 1 190 TYR N N -5.944 -16.469 -3.960 1.00 . A A . 190 TYR N 1 1
19 51202 1 1 190 TYR O O -3.793 -17.304 -5.799 1.00 . A A . 190 TYR O 1 1
19 51203 1 1 190 TYR OH O -11.672 -19.283 -7.583 1.00 . A A . 190 TYR OH 1 1
19 51204 1 1 191 ARG C C -2.948 -19.913 -6.995 1.00 . A A . 191 ARG C 1 1
19 51205 1 1 191 ARG CA C -3.265 -20.011 -5.507 1.00 . A A . 191 ARG CA 1 1
19 51206 1 1 191 ARG CB C -3.320 -21.479 -5.081 1.00 . A A . 191 ARG CB 1 1
19 51207 1 1 191 ARG CD C -1.871 -22.954 -6.507 1.00 . A A . 191 ARG CD 1 1
19 51208 1 1 191 ARG CG C -1.986 -22.196 -5.194 1.00 . A A . 191 ARG CG 1 1
19 51209 1 1 191 ARG CZ C -1.599 -25.282 -5.763 1.00 . A A . 191 ARG CZ 1 1
19 51210 1 1 191 ARG H H -5.275 -19.877 -4.858 1.00 . A A . 191 ARG H 1 1
19 51211 1 1 191 ARG HA H -2.484 -19.513 -4.952 1.00 . A A . 191 ARG HA 1 1
19 51212 1 1 191 ARG HB3 H -4.036 -21.994 -5.704 1.00 . A A . 191 ARG HB3 1 1
19 51213 1 1 191 ARG HD3 H -0.841 -22.942 -6.826 1.00 . A A . 191 ARG HD3 1 1
19 51214 1 1 191 ARG HE H -3.176 -24.583 -6.767 1.00 . A A . 191 ARG HE 1 1
19 51215 1 1 191 ARG HG3 H -1.892 -22.893 -4.375 1.00 . A A . 191 ARG HG3 1 1
19 51216 1 1 191 ARG HH11 H -0.072 -24.051 -5.282 1.00 . A A . 191 ARG HH11 1 1
19 51217 1 1 191 ARG HH12 H 0.107 -25.695 -4.763 1.00 . A A . 191 ARG HH12 1 1
19 51218 1 1 191 ARG HH21 H -2.952 -26.749 -6.090 1.00 . A A . 191 ARG HH21 1 1
19 51219 1 1 191 ARG HH22 H -1.531 -27.229 -5.224 1.00 . A A . 191 ARG HH22 1 1
19 51220 1 1 191 ARG N N -4.526 -19.346 -5.201 1.00 . A A . 191 ARG N 1 1
19 51221 1 1 191 ARG NE N -2.309 -24.342 -6.376 1.00 . A A . 191 ARG NE 1 1
19 51222 1 1 191 ARG NH1 N -0.424 -24.986 -5.226 1.00 . A A . 191 ARG NH1 1 1
19 51223 1 1 191 ARG NH2 N -2.066 -26.522 -5.687 1.00 . A A . 191 ARG NH2 1 1
19 51224 1 1 191 ARG O O -3.760 -20.290 -7.841 1.00 . A A . 191 ARG O 1 1
19 51225 1 1 192 PHE C C -2.283 -18.331 -9.461 1.00 . A A . 192 PHE C 1 1
19 51226 1 1 192 PHE CA C -1.338 -19.257 -8.699 1.00 . A A . 192 PHE CA 1 1
19 51227 1 1 192 PHE CB C -1.280 -20.623 -9.385 1.00 . A A . 192 PHE CB 1 1
19 51228 1 1 192 PHE CD1 C 0.494 -20.083 -11.077 1.00 . A A . 192 PHE CD1 1 1
19 51229 1 1 192 PHE CD2 C 0.811 -21.981 -9.668 1.00 . A A . 192 PHE CD2 1 1
19 51230 1 1 192 PHE CE1 C 1.704 -20.336 -11.696 1.00 . A A . 192 PHE CE1 1 1
19 51231 1 1 192 PHE CE2 C 2.022 -22.239 -10.283 1.00 . A A . 192 PHE CE2 1 1
19 51232 1 1 192 PHE CG C 0.035 -20.901 -10.057 1.00 . A A . 192 PHE CG 1 1
19 51233 1 1 192 PHE CZ C 2.467 -21.417 -11.299 1.00 . A A . 192 PHE CZ 1 1
19 51234 1 1 192 PHE H H -1.158 -19.121 -6.595 1.00 . A A . 192 PHE H 1 1
19 51235 1 1 192 PHE HA H -0.350 -18.821 -8.699 1.00 . A A . 192 PHE HA 1 1
19 51236 1 1 192 PHE HB3 H -2.055 -20.674 -10.134 1.00 . A A . 192 PHE HB3 1 1
19 51237 1 1 192 PHE HD1 H -0.104 -19.238 -11.388 1.00 . A A . 192 PHE HD1 1 1
19 51238 1 1 192 PHE HD2 H 0.463 -22.625 -8.874 1.00 . A A . 192 PHE HD2 1 1
19 51239 1 1 192 PHE HE1 H 2.049 -19.692 -12.489 1.00 . A A . 192 PHE HE1 1 1
19 51240 1 1 192 PHE HE2 H 2.618 -23.083 -9.971 1.00 . A A . 192 PHE HE2 1 1
19 51241 1 1 192 PHE HZ H 3.412 -21.615 -11.782 1.00 . A A . 192 PHE HZ 1 1
19 51242 1 1 192 PHE N N -1.762 -19.405 -7.311 1.00 . A A . 192 PHE N 1 1
19 51243 1 1 192 PHE O O -1.857 -17.330 -10.035 1.00 . A A . 192 PHE O 1 1
20 51244 1 1 1 MET C C 0.624 -28.827 2.849 1.00 . A A . 1 MET C 1 1
20 51245 1 1 1 MET CA C 0.818 -30.012 3.790 1.00 . A A . 1 MET CA 1 1
20 51246 1 1 1 MET CB C 1.149 -31.269 2.985 1.00 . A A . 1 MET CB 1 1
20 51247 1 1 1 MET CE C 1.842 -34.551 2.368 1.00 . A A . 1 MET CE 1 1
20 51248 1 1 1 MET CG C 2.268 -32.101 3.590 1.00 . A A . 1 MET CG 1 1
20 51249 1 1 1 MET H1 H -1.252 -30.005 4.234 1.00 . A A . 1 MET H1 1 1
20 51250 1 1 1 MET HA H 1.638 -29.796 4.457 1.00 . A A . 1 MET HA 1 1
20 51251 1 1 1 MET HB3 H 1.446 -30.976 1.989 1.00 . A A . 1 MET HB3 1 1
20 51252 1 1 1 MET HE1 H 1.274 -35.471 2.373 1.00 . A A . 1 MET HE1 1 1
20 51253 1 1 1 MET HE2 H 1.433 -33.881 1.627 1.00 . A A . 1 MET HE2 1 1
20 51254 1 1 1 MET HE3 H 2.873 -34.765 2.129 1.00 . A A . 1 MET HE3 1 1
20 51255 1 1 1 MET HG3 H 2.604 -31.620 4.498 1.00 . A A . 1 MET HG3 1 1
20 51256 1 1 1 MET N N -0.374 -30.230 4.603 1.00 . A A . 1 MET N 1 1
20 51257 1 1 1 MET O O 0.072 -28.973 1.757 1.00 . A A . 1 MET O 1 1
20 51258 1 1 1 MET SD S 1.749 -33.782 3.983 1.00 . A A . 1 MET SD 1 1
20 51259 1 1 2 HIS C C 1.663 -25.271 3.142 1.00 . A A . 2 HIS C 1 1
20 51260 1 1 2 HIS CA C 0.955 -26.444 2.472 1.00 . A A . 2 HIS CA 1 1
20 51261 1 1 2 HIS CB C -0.519 -26.105 2.247 1.00 . A A . 2 HIS CB 1 1
20 51262 1 1 2 HIS CD2 C -1.768 -25.191 4.328 1.00 . A A . 2 HIS CD2 1 1
20 51263 1 1 2 HIS CE1 C -2.522 -27.094 5.111 1.00 . A A . 2 HIS CE1 1 1
20 51264 1 1 2 HIS CG C -1.346 -26.170 3.494 1.00 . A A . 2 HIS CG 1 1
20 51265 1 1 2 HIS H H 1.509 -27.602 4.157 1.00 . A A . 2 HIS H 1 1
20 51266 1 1 2 HIS HA H 1.422 -26.633 1.517 1.00 . A A . 2 HIS HA 1 1
20 51267 1 1 2 HIS HB3 H -0.937 -26.801 1.534 1.00 . A A . 2 HIS HB3 1 1
20 51268 1 1 2 HIS HD1 H -1.697 -28.244 3.633 1.00 . A A . 2 HIS HD1 1 1
20 51269 1 1 2 HIS HD2 H -1.572 -24.134 4.227 1.00 . A A . 2 HIS HD2 1 1
20 51270 1 1 2 HIS HE1 H -3.021 -27.825 5.729 1.00 . A A . 2 HIS HE1 1 1
20 51271 1 1 2 HIS N N 1.078 -27.655 3.279 1.00 . A A . 2 HIS N 1 1
20 51272 1 1 2 HIS ND1 N -1.833 -27.350 4.014 1.00 . A A . 2 HIS ND1 1 1
20 51273 1 1 2 HIS NE2 N -2.499 -25.791 5.324 1.00 . A A . 2 HIS NE2 1 1
20 51274 1 1 2 HIS O O 1.071 -24.559 3.952 1.00 . A A . 2 HIS O 1 1
20 51275 1 1 3 GLU C C 5.130 -23.975 2.784 1.00 . A A . 3 GLU C 1 1
20 51276 1 1 3 GLU CA C 3.721 -23.989 3.369 1.00 . A A . 3 GLU CA 1 1
20 51277 1 1 3 GLU CB C 3.787 -24.125 4.891 1.00 . A A . 3 GLU CB 1 1
20 51278 1 1 3 GLU CD C 2.904 -22.933 6.935 1.00 . A A . 3 GLU CD 1 1
20 51279 1 1 3 GLU CG C 3.653 -22.801 5.624 1.00 . A A . 3 GLU CG 1 1
20 51280 1 1 3 GLU H H 3.348 -25.679 2.146 1.00 . A A . 3 GLU H 1 1
20 51281 1 1 3 GLU HA H 3.231 -23.061 3.119 1.00 . A A . 3 GLU HA 1 1
20 51282 1 1 3 GLU HB3 H 4.736 -24.565 5.159 1.00 . A A . 3 GLU HB3 1 1
20 51283 1 1 3 GLU HG3 H 3.122 -22.103 4.992 1.00 . A A . 3 GLU HG3 1 1
20 51284 1 1 3 GLU N N 2.932 -25.078 2.798 1.00 . A A . 3 GLU N 1 1
20 51285 1 1 3 GLU O O 5.515 -24.878 2.040 1.00 . A A . 3 GLU O 1 1
20 51286 1 1 3 GLU OE1 O 3.223 -23.860 7.710 1.00 . A A . 3 GLU OE1 1 1
20 51287 1 1 3 GLU OE2 O 1.998 -22.112 7.186 1.00 . A A . 3 GLU OE2 1 1
20 51288 1 1 4 ALA C C 7.299 -22.767 1.115 1.00 . A A . 4 ALA C 1 1
20 51289 1 1 4 ALA CA C 7.263 -22.813 2.639 1.00 . A A . 4 ALA CA 1 1
20 51290 1 1 4 ALA CB C 8.120 -23.960 3.154 1.00 . A A . 4 ALA CB 1 1
20 51291 1 1 4 ALA H H 5.532 -22.258 3.724 1.00 . A A . 4 ALA H 1 1
20 51292 1 1 4 ALA HA H 7.669 -21.891 3.029 1.00 . A A . 4 ALA HA 1 1
20 51293 1 1 4 ALA HB1 H 7.929 -24.106 4.209 1.00 . A A . 4 ALA HB1 1 1
20 51294 1 1 4 ALA HB2 H 7.876 -24.864 2.616 1.00 . A A . 4 ALA HB2 1 1
20 51295 1 1 4 ALA HB3 H 9.164 -23.724 3.007 1.00 . A A . 4 ALA HB3 1 1
20 51296 1 1 4 ALA N N 5.896 -22.946 3.127 1.00 . A A . 4 ALA N 1 1
20 51297 1 1 4 ALA O O 7.269 -23.803 0.453 1.00 . A A . 4 ALA O 1 1
20 51298 1 1 5 GLY C C 6.021 -21.350 -1.492 1.00 . A A . 5 GLY C 1 1
20 51299 1 1 5 GLY CA C 7.405 -21.400 -0.877 1.00 . A A . 5 GLY CA 1 1
20 51300 1 1 5 GLY H H 7.388 -20.767 1.145 1.00 . A A . 5 GLY H 1 1
20 51301 1 1 5 GLY HA2 H 7.927 -20.485 -1.112 1.00 . A A . 5 GLY HA2 1 1
20 51302 1 1 5 GLY HA3 H 7.946 -22.231 -1.302 1.00 . A A . 5 GLY HA3 1 1
20 51303 1 1 5 GLY N N 7.366 -21.558 0.566 1.00 . A A . 5 GLY N 1 1
20 51304 1 1 5 GLY O O 5.880 -21.281 -2.711 1.00 . A A . 5 GLY O 1 1
20 51305 1 1 6 GLU C C 3.223 -19.929 -1.523 1.00 . A A . 6 GLU C 1 1
20 51306 1 1 6 GLU CA C 3.616 -21.345 -1.114 1.00 . A A . 6 GLU CA 1 1
20 51307 1 1 6 GLU CB C 2.670 -21.857 -0.027 1.00 . A A . 6 GLU CB 1 1
20 51308 1 1 6 GLU CD C 1.446 -23.406 -1.603 1.00 . A A . 6 GLU CD 1 1
20 51309 1 1 6 GLU CG C 2.164 -23.267 -0.274 1.00 . A A . 6 GLU CG 1 1
20 51310 1 1 6 GLU H H 5.174 -21.440 0.318 1.00 . A A . 6 GLU H 1 1
20 51311 1 1 6 GLU HA H 3.541 -21.989 -1.976 1.00 . A A . 6 GLU HA 1 1
20 51312 1 1 6 GLU HB3 H 1.817 -21.196 0.030 1.00 . A A . 6 GLU HB3 1 1
20 51313 1 1 6 GLU HG3 H 1.481 -23.537 0.519 1.00 . A A . 6 GLU HG3 1 1
20 51314 1 1 6 GLU N N 4.997 -21.385 -0.645 1.00 . A A . 6 GLU N 1 1
20 51315 1 1 6 GLU O O 3.401 -18.979 -0.761 1.00 . A A . 6 GLU O 1 1
20 51316 1 1 6 GLU OE1 O 0.362 -22.805 -1.757 1.00 . A A . 6 GLU OE1 1 1
20 51317 1 1 6 GLU OE2 O 1.969 -24.115 -2.488 1.00 . A A . 6 GLU OE2 1 1
20 51318 1 1 7 PHE C C 0.743 -18.392 -3.281 1.00 . A A . 7 PHE C 1 1
20 51319 1 1 7 PHE CA C 2.265 -18.496 -3.244 1.00 . A A . 7 PHE CA 1 1
20 51320 1 1 7 PHE CB C 2.838 -18.267 -4.642 1.00 . A A . 7 PHE CB 1 1
20 51321 1 1 7 PHE CD1 C 2.160 -15.906 -5.151 1.00 . A A . 7 PHE CD1 1 1
20 51322 1 1 7 PHE CD2 C 4.486 -16.403 -4.972 1.00 . A A . 7 PHE CD2 1 1
20 51323 1 1 7 PHE CE1 C 2.461 -14.581 -5.414 1.00 . A A . 7 PHE CE1 1 1
20 51324 1 1 7 PHE CE2 C 4.792 -15.080 -5.232 1.00 . A A . 7 PHE CE2 1 1
20 51325 1 1 7 PHE CG C 3.168 -16.831 -4.927 1.00 . A A . 7 PHE CG 1 1
20 51326 1 1 7 PHE CZ C 3.778 -14.170 -5.455 1.00 . A A . 7 PHE CZ 1 1
20 51327 1 1 7 PHE H H 2.569 -20.592 -3.292 1.00 . A A . 7 PHE H 1 1
20 51328 1 1 7 PHE HA H 2.651 -17.740 -2.577 1.00 . A A . 7 PHE HA 1 1
20 51329 1 1 7 PHE HB3 H 2.117 -18.595 -5.377 1.00 . A A . 7 PHE HB3 1 1
20 51330 1 1 7 PHE HD1 H 1.129 -16.227 -5.120 1.00 . A A . 7 PHE HD1 1 1
20 51331 1 1 7 PHE HD2 H 5.279 -17.115 -4.799 1.00 . A A . 7 PHE HD2 1 1
20 51332 1 1 7 PHE HE1 H 1.667 -13.872 -5.587 1.00 . A A . 7 PHE HE1 1 1
20 51333 1 1 7 PHE HE2 H 5.822 -14.761 -5.266 1.00 . A A . 7 PHE HE2 1 1
20 51334 1 1 7 PHE HZ H 4.017 -13.136 -5.659 1.00 . A A . 7 PHE HZ 1 1
20 51335 1 1 7 PHE N N 2.684 -19.795 -2.731 1.00 . A A . 7 PHE N 1 1
20 51336 1 1 7 PHE O O 0.072 -19.173 -3.953 1.00 . A A . 7 PHE O 1 1
20 51337 1 1 8 PHE C C -1.608 -15.829 -3.022 1.00 . A A . 8 PHE C 1 1
20 51338 1 1 8 PHE CA C -1.237 -17.214 -2.498 1.00 . A A . 8 PHE CA 1 1
20 51339 1 1 8 PHE CB C -1.746 -17.380 -1.064 1.00 . A A . 8 PHE CB 1 1
20 51340 1 1 8 PHE CD1 C -1.562 -19.795 -0.404 1.00 . A A . 8 PHE CD1 1 1
20 51341 1 1 8 PHE CD2 C -3.719 -18.927 -0.939 1.00 . A A . 8 PHE CD2 1 1
20 51342 1 1 8 PHE CE1 C -2.119 -21.036 -0.158 1.00 . A A . 8 PHE CE1 1 1
20 51343 1 1 8 PHE CE2 C -4.280 -20.165 -0.694 1.00 . A A . 8 PHE CE2 1 1
20 51344 1 1 8 PHE CG C -2.354 -18.728 -0.798 1.00 . A A . 8 PHE CG 1 1
20 51345 1 1 8 PHE CZ C -3.480 -21.220 -0.304 1.00 . A A . 8 PHE CZ 1 1
20 51346 1 1 8 PHE H H 0.793 -16.828 -2.034 1.00 . A A . 8 PHE H 1 1
20 51347 1 1 8 PHE HA H -1.702 -17.958 -3.124 1.00 . A A . 8 PHE HA 1 1
20 51348 1 1 8 PHE HB3 H -2.497 -16.630 -0.868 1.00 . A A . 8 PHE HB3 1 1
20 51349 1 1 8 PHE HD1 H -0.496 -19.649 -0.290 1.00 . A A . 8 PHE HD1 1 1
20 51350 1 1 8 PHE HD2 H -4.345 -18.102 -1.246 1.00 . A A . 8 PHE HD2 1 1
20 51351 1 1 8 PHE HE1 H -1.490 -21.857 0.146 1.00 . A A . 8 PHE HE1 1 1
20 51352 1 1 8 PHE HE2 H -5.344 -20.309 -0.810 1.00 . A A . 8 PHE HE2 1 1
20 51353 1 1 8 PHE HZ H -3.916 -22.189 -0.111 1.00 . A A . 8 PHE HZ 1 1
20 51354 1 1 8 PHE N N 0.205 -17.420 -2.551 1.00 . A A . 8 PHE N 1 1
20 51355 1 1 8 PHE O O -0.790 -14.908 -3.005 1.00 . A A . 8 PHE O 1 1
20 51356 1 1 9 MET C C -4.562 -13.949 -3.264 1.00 . A A . 9 MET C 1 1
20 51357 1 1 9 MET CA C -3.323 -14.419 -4.018 1.00 . A A . 9 MET CA 1 1
20 51358 1 1 9 MET CB C -3.639 -14.550 -5.510 1.00 . A A . 9 MET CB 1 1
20 51359 1 1 9 MET CE C -4.120 -12.290 -8.385 1.00 . A A . 9 MET CE 1 1
20 51360 1 1 9 MET CG C -2.772 -13.669 -6.395 1.00 . A A . 9 MET CG 1 1
20 51361 1 1 9 MET H H -3.450 -16.461 -3.477 1.00 . A A . 9 MET H 1 1
20 51362 1 1 9 MET HA H -2.538 -13.690 -3.890 1.00 . A A . 9 MET HA 1 1
20 51363 1 1 9 MET HB3 H -4.673 -14.279 -5.672 1.00 . A A . 9 MET HB3 1 1
20 51364 1 1 9 MET HE1 H -4.646 -12.037 -7.474 1.00 . A A . 9 MET HE1 1 1
20 51365 1 1 9 MET HE2 H -3.439 -11.490 -8.640 1.00 . A A . 9 MET HE2 1 1
20 51366 1 1 9 MET HE3 H -4.832 -12.426 -9.186 1.00 . A A . 9 MET HE3 1 1
20 51367 1 1 9 MET HG3 H -1.739 -13.958 -6.265 1.00 . A A . 9 MET HG3 1 1
20 51368 1 1 9 MET N N -2.844 -15.691 -3.489 1.00 . A A . 9 MET N 1 1
20 51369 1 1 9 MET O O -5.453 -14.742 -2.959 1.00 . A A . 9 MET O 1 1
20 51370 1 1 9 MET SD S -3.199 -13.805 -8.142 1.00 . A A . 9 MET SD 1 1
20 51371 1 1 10 ARG C C -5.970 -10.628 -2.662 1.00 . A A . 10 ARG C 1 1
20 51372 1 1 10 ARG CA C -5.740 -12.079 -2.245 1.00 . A A . 10 ARG CA 1 1
20 51373 1 1 10 ARG CB C -5.502 -12.154 -0.737 1.00 . A A . 10 ARG CB 1 1
20 51374 1 1 10 ARG CD C -4.915 -13.568 1.258 1.00 . A A . 10 ARG CD 1 1
20 51375 1 1 10 ARG CG C -5.147 -13.549 -0.245 1.00 . A A . 10 ARG CG 1 1
20 51376 1 1 10 ARG CZ C -7.123 -14.035 2.233 1.00 . A A . 10 ARG CZ 1 1
20 51377 1 1 10 ARG H H -3.871 -12.072 -3.237 1.00 . A A . 10 ARG H 1 1
20 51378 1 1 10 ARG HA H -6.619 -12.654 -2.491 1.00 . A A . 10 ARG HA 1 1
20 51379 1 1 10 ARG HB3 H -6.399 -11.832 -0.226 1.00 . A A . 10 ARG HB3 1 1
20 51380 1 1 10 ARG HD3 H -4.128 -12.868 1.495 1.00 . A A . 10 ARG HD3 1 1
20 51381 1 1 10 ARG HE H -6.174 -12.284 2.347 1.00 . A A . 10 ARG HE 1 1
20 51382 1 1 10 ARG HG3 H -4.248 -13.878 -0.744 1.00 . A A . 10 ARG HG3 1 1
20 51383 1 1 10 ARG HH11 H -6.275 -15.591 1.261 1.00 . A A . 10 ARG HH11 1 1
20 51384 1 1 10 ARG HH12 H -7.833 -15.909 1.953 1.00 . A A . 10 ARG HH12 1 1
20 51385 1 1 10 ARG HH21 H -8.224 -12.689 3.262 1.00 . A A . 10 ARG HH21 1 1
20 51386 1 1 10 ARG HH22 H -8.941 -14.256 3.091 1.00 . A A . 10 ARG HH22 1 1
20 51387 1 1 10 ARG N N -4.611 -12.653 -2.966 1.00 . A A . 10 ARG N 1 1
20 51388 1 1 10 ARG NE N -6.117 -13.200 2.002 1.00 . A A . 10 ARG NE 1 1
20 51389 1 1 10 ARG NH1 N -7.073 -15.280 1.778 1.00 . A A . 10 ARG NH1 1 1
20 51390 1 1 10 ARG NH2 N -8.184 -13.627 2.918 1.00 . A A . 10 ARG NH2 1 1
20 51391 1 1 10 ARG O O -5.109 -9.771 -2.464 1.00 . A A . 10 ARG O 1 1
20 51392 1 1 11 ALA C C -8.603 -8.429 -2.839 1.00 . A A . 11 ALA C 1 1
20 51393 1 1 11 ALA CA C -7.478 -9.016 -3.686 1.00 . A A . 11 ALA CA 1 1
20 51394 1 1 11 ALA CB C -7.874 -9.030 -5.153 1.00 . A A . 11 ALA CB 1 1
20 51395 1 1 11 ALA H H -7.781 -11.087 -3.373 1.00 . A A . 11 ALA H 1 1
20 51396 1 1 11 ALA HA H -6.600 -8.396 -3.580 1.00 . A A . 11 ALA HA 1 1
20 51397 1 1 11 ALA HB1 H -7.599 -8.089 -5.609 1.00 . A A . 11 ALA HB1 1 1
20 51398 1 1 11 ALA HB2 H -7.361 -9.836 -5.657 1.00 . A A . 11 ALA HB2 1 1
20 51399 1 1 11 ALA HB3 H -8.941 -9.172 -5.238 1.00 . A A . 11 ALA HB3 1 1
20 51400 1 1 11 ALA N N -7.135 -10.362 -3.242 1.00 . A A . 11 ALA N 1 1
20 51401 1 1 11 ALA O O -9.471 -9.153 -2.353 1.00 . A A . 11 ALA O 1 1
20 51402 1 1 12 GLY C C -9.206 -5.039 -1.480 1.00 . A A . 12 GLY C 1 1
20 51403 1 1 12 GLY CA C -9.600 -6.449 -1.875 1.00 . A A . 12 GLY CA 1 1
20 51404 1 1 12 GLY H H -7.861 -6.584 -3.075 1.00 . A A . 12 GLY H 1 1
20 51405 1 1 12 GLY HA2 H -10.515 -6.409 -2.448 1.00 . A A . 12 GLY HA2 1 1
20 51406 1 1 12 GLY HA3 H -9.775 -7.025 -0.977 1.00 . A A . 12 GLY HA3 1 1
20 51407 1 1 12 GLY N N -8.580 -7.111 -2.663 1.00 . A A . 12 GLY N 1 1
20 51408 1 1 12 GLY O O -8.282 -4.462 -2.054 1.00 . A A . 12 GLY O 1 1
20 51409 1 1 13 SER C C -10.012 -2.970 1.436 1.00 . A A . 13 SER C 1 1
20 51410 1 1 13 SER CA C -9.631 -3.127 -0.032 1.00 . A A . 13 SER CA 1 1
20 51411 1 1 13 SER CB C -10.391 -2.107 -0.882 1.00 . A A . 13 SER CB 1 1
20 51412 1 1 13 SER H H -10.634 -4.992 -0.081 1.00 . A A . 13 SER H 1 1
20 51413 1 1 13 SER HA H -8.571 -2.953 -0.138 1.00 . A A . 13 SER HA 1 1
20 51414 1 1 13 SER HB3 H -9.793 -1.840 -1.740 1.00 . A A . 13 SER HB3 1 1
20 51415 1 1 13 SER HG H -11.951 -3.276 -0.696 1.00 . A A . 13 SER HG 1 1
20 51416 1 1 13 SER N N -9.909 -4.482 -0.500 1.00 . A A . 13 SER N 1 1
20 51417 1 1 13 SER O O -10.688 -3.824 2.008 1.00 . A A . 13 SER O 1 1
20 51418 1 1 13 SER OG O -11.625 -2.639 -1.334 1.00 . A A . 13 SER OG 1 1
20 51419 1 1 14 ALA C C -11.019 -0.608 3.576 1.00 . A A . 14 ALA C 1 1
20 51420 1 1 14 ALA CA C -9.869 -1.600 3.440 1.00 . A A . 14 ALA CA 1 1
20 51421 1 1 14 ALA CB C -8.630 -1.072 4.150 1.00 . A A . 14 ALA CB 1 1
20 51422 1 1 14 ALA H H -9.038 -1.227 1.531 1.00 . A A . 14 ALA H 1 1
20 51423 1 1 14 ALA HA H -10.152 -2.532 3.910 1.00 . A A . 14 ALA HA 1 1
20 51424 1 1 14 ALA HB1 H -7.763 -1.624 3.816 1.00 . A A . 14 ALA HB1 1 1
20 51425 1 1 14 ALA HB2 H -8.501 -0.025 3.919 1.00 . A A . 14 ALA HB2 1 1
20 51426 1 1 14 ALA HB3 H -8.746 -1.194 5.218 1.00 . A A . 14 ALA HB3 1 1
20 51427 1 1 14 ALA N N -9.572 -1.871 2.039 1.00 . A A . 14 ALA N 1 1
20 51428 1 1 14 ALA O O -10.963 0.503 3.047 1.00 . A A . 14 ALA O 1 1
20 51429 1 1 15 THR C C -13.130 0.601 5.802 1.00 . A A . 15 THR C 1 1
20 51430 1 1 15 THR CA C -13.232 -0.166 4.489 1.00 . A A . 15 THR CA 1 1
20 51431 1 1 15 THR CB C -14.535 -0.989 4.489 1.00 . A A . 15 THR CB 1 1
20 51432 1 1 15 THR CG2 C -15.747 -0.082 4.649 1.00 . A A . 15 THR CG2 1 1
20 51433 1 1 15 THR H H -12.054 -1.915 4.682 1.00 . A A . 15 THR H 1 1
20 51434 1 1 15 THR HA H -13.277 0.539 3.673 1.00 . A A . 15 THR HA 1 1
20 51435 1 1 15 THR HB H -14.507 -1.679 5.321 1.00 . A A . 15 THR HB 1 1
20 51436 1 1 15 THR HG1 H -15.497 -2.174 3.241 1.00 . A A . 15 THR HG1 1 1
20 51437 1 1 15 THR HG21 H -16.645 -0.681 4.640 1.00 . A A . 15 THR HG21 1 1
20 51438 1 1 15 THR HG22 H -15.776 0.626 3.835 1.00 . A A . 15 THR HG22 1 1
20 51439 1 1 15 THR HG23 H -15.677 0.449 5.586 1.00 . A A . 15 THR HG23 1 1
20 51440 1 1 15 THR N N -12.066 -1.017 4.286 1.00 . A A . 15 THR N 1 1
20 51441 1 1 15 THR O O -12.781 0.037 6.838 1.00 . A A . 15 THR O 1 1
20 51442 1 1 15 THR OG1 O -14.645 -1.730 3.269 1.00 . A A . 15 THR OG1 1 1
20 51443 1 1 16 VAL C C -14.749 2.846 7.603 1.00 . A A . 16 VAL C 1 1
20 51444 1 1 16 VAL CA C -13.380 2.741 6.937 1.00 . A A . 16 VAL CA 1 1
20 51445 1 1 16 VAL CB C -12.879 4.157 6.593 1.00 . A A . 16 VAL CB 1 1
20 51446 1 1 16 VAL CG1 C -12.875 5.037 7.834 1.00 . A A . 16 VAL CG1 1 1
20 51447 1 1 16 VAL CG2 C -11.495 4.094 5.969 1.00 . A A . 16 VAL CG2 1 1
20 51448 1 1 16 VAL H H -13.707 2.288 4.895 1.00 . A A . 16 VAL H 1 1
20 51449 1 1 16 VAL HA H -12.686 2.295 7.634 1.00 . A A . 16 VAL HA 1 1
20 51450 1 1 16 VAL HB H -13.557 4.591 5.874 1.00 . A A . 16 VAL HB 1 1
20 51451 1 1 16 VAL HG11 H -13.886 5.157 8.194 1.00 . A A . 16 VAL HG11 1 1
20 51452 1 1 16 VAL HG12 H -12.272 4.576 8.601 1.00 . A A . 16 VAL HG12 1 1
20 51453 1 1 16 VAL HG13 H -12.465 6.006 7.586 1.00 . A A . 16 VAL HG13 1 1
20 51454 1 1 16 VAL HG21 H -10.749 4.036 6.750 1.00 . A A . 16 VAL HG21 1 1
20 51455 1 1 16 VAL HG22 H -11.424 3.219 5.339 1.00 . A A . 16 VAL HG22 1 1
20 51456 1 1 16 VAL HG23 H -11.325 4.980 5.375 1.00 . A A . 16 VAL HG23 1 1
20 51457 1 1 16 VAL N N -13.437 1.895 5.752 1.00 . A A . 16 VAL N 1 1
20 51458 1 1 16 VAL O O -15.762 3.045 6.932 1.00 . A A . 16 VAL O 1 1
20 51459 1 1 17 ARG C C -16.415 4.241 9.918 1.00 . A A . 17 ARG C 1 1
20 51460 1 1 17 ARG CA C -16.014 2.789 9.681 1.00 . A A . 17 ARG CA 1 1
20 51461 1 1 17 ARG CB C -15.868 2.063 11.019 1.00 . A A . 17 ARG CB 1 1
20 51462 1 1 17 ARG CD C -16.696 0.059 12.290 1.00 . A A . 17 ARG CD 1 1
20 51463 1 1 17 ARG CG C -16.204 0.582 10.950 1.00 . A A . 17 ARG CG 1 1
20 51464 1 1 17 ARG CZ C -18.132 -1.738 13.158 1.00 . A A . 17 ARG CZ 1 1
20 51465 1 1 17 ARG H H -13.930 2.553 9.402 1.00 . A A . 17 ARG H 1 1
20 51466 1 1 17 ARG HA H -16.786 2.305 9.100 1.00 . A A . 17 ARG HA 1 1
20 51467 1 1 17 ARG HB3 H -16.526 2.525 11.739 1.00 . A A . 17 ARG HB3 1 1
20 51468 1 1 17 ARG HD3 H -17.217 0.855 12.801 1.00 . A A . 17 ARG HD3 1 1
20 51469 1 1 17 ARG HE H -17.817 -1.365 11.224 1.00 . A A . 17 ARG HE 1 1
20 51470 1 1 17 ARG HG3 H -15.318 0.035 10.662 1.00 . A A . 17 ARG HG3 1 1
20 51471 1 1 17 ARG HH11 H -17.244 -0.601 14.571 1.00 . A A . 17 ARG HH11 1 1
20 51472 1 1 17 ARG HH12 H -18.261 -1.870 15.170 1.00 . A A . 17 ARG HH12 1 1
20 51473 1 1 17 ARG HH21 H -19.157 -3.039 11.999 1.00 . A A . 17 ARG HH21 1 1
20 51474 1 1 17 ARG HH22 H -19.347 -3.256 13.705 1.00 . A A . 17 ARG HH22 1 1
20 51475 1 1 17 ARG N N -14.770 2.710 8.924 1.00 . A A . 17 ARG N 1 1
20 51476 1 1 17 ARG NE N -17.599 -1.079 12.135 1.00 . A A . 17 ARG NE 1 1
20 51477 1 1 17 ARG NH1 N -17.857 -1.373 14.401 1.00 . A A . 17 ARG NH1 1 1
20 51478 1 1 17 ARG NH2 N -18.946 -2.762 12.936 1.00 . A A . 17 ARG NH2 1 1
20 51479 1 1 17 ARG O O -15.599 5.160 9.825 1.00 . A A . 17 ARG O 1 1
20 51480 1 1 18 PRO C C -17.718 6.389 11.795 1.00 . A A . 18 PRO C 1 1
20 51481 1 1 18 PRO CA C -18.239 5.797 10.489 1.00 . A A . 18 PRO CA 1 1
20 51482 1 1 18 PRO CB C -19.749 5.561 10.573 1.00 . A A . 18 PRO CB 1 1
20 51483 1 1 18 PRO CD C -18.728 3.410 10.360 1.00 . A A . 18 PRO CD 1 1
20 51484 1 1 18 PRO CG C -19.888 4.136 10.982 1.00 . A A . 18 PRO CG 1 1
20 51485 1 1 18 PRO HA H -18.023 6.473 9.676 1.00 . A A . 18 PRO HA 1 1
20 51486 1 1 18 PRO HB3 H -20.199 5.740 9.607 1.00 . A A . 18 PRO HB3 1 1
20 51487 1 1 18 PRO HD3 H -19.003 3.021 9.391 1.00 . A A . 18 PRO HD3 1 1
20 51488 1 1 18 PRO HG3 H -20.822 3.738 10.612 1.00 . A A . 18 PRO HG3 1 1
20 51489 1 1 18 PRO N N -17.702 4.458 10.232 1.00 . A A . 18 PRO N 1 1
20 51490 1 1 18 PRO O O -17.706 5.723 12.829 1.00 . A A . 18 PRO O 1 1
20 51491 1 1 19 THR C C -17.454 9.676 13.119 1.00 . A A . 19 THR C 1 1
20 51492 1 1 19 THR CA C -16.769 8.329 12.916 1.00 . A A . 19 THR CA 1 1
20 51493 1 1 19 THR CB C -15.249 8.549 12.811 1.00 . A A . 19 THR CB 1 1
20 51494 1 1 19 THR CG2 C -14.533 7.239 12.519 1.00 . A A . 19 THR CG2 1 1
20 51495 1 1 19 THR H H -17.327 8.126 10.886 1.00 . A A . 19 THR H 1 1
20 51496 1 1 19 THR HA H -16.964 7.705 13.777 1.00 . A A . 19 THR HA 1 1
20 51497 1 1 19 THR HB H -14.891 8.935 13.754 1.00 . A A . 19 THR HB 1 1
20 51498 1 1 19 THR HG1 H -14.128 9.934 11.967 1.00 . A A . 19 THR HG1 1 1
20 51499 1 1 19 THR HG21 H -14.597 6.594 13.383 1.00 . A A . 19 THR HG21 1 1
20 51500 1 1 19 THR HG22 H -13.495 7.438 12.296 1.00 . A A . 19 THR HG22 1 1
20 51501 1 1 19 THR HG23 H -14.997 6.755 11.673 1.00 . A A . 19 THR HG23 1 1
20 51502 1 1 19 THR N N -17.292 7.646 11.739 1.00 . A A . 19 THR N 1 1
20 51503 1 1 19 THR O O -18.410 10.008 12.419 1.00 . A A . 19 THR O 1 1
20 51504 1 1 19 THR OG1 O -14.962 9.496 11.778 1.00 . A A . 19 THR OG1 1 1
20 51505 1 1 20 GLU C C -17.611 12.610 13.106 1.00 . A A . 20 GLU C 1 1
20 51506 1 1 20 GLU CA C -17.521 11.761 14.372 1.00 . A A . 20 GLU CA 1 1
20 51507 1 1 20 GLU CB C -16.672 12.484 15.422 1.00 . A A . 20 GLU CB 1 1
20 51508 1 1 20 GLU CD C -15.036 14.325 14.866 1.00 . A A . 20 GLU CD 1 1
20 51509 1 1 20 GLU CG C -15.274 12.829 14.942 1.00 . A A . 20 GLU CG 1 1
20 51510 1 1 20 GLU H H -16.192 10.130 14.602 1.00 . A A . 20 GLU H 1 1
20 51511 1 1 20 GLU HA H -18.514 11.615 14.765 1.00 . A A . 20 GLU HA 1 1
20 51512 1 1 20 GLU HB3 H -16.584 11.850 16.292 1.00 . A A . 20 GLU HB3 1 1
20 51513 1 1 20 GLU HG3 H -15.129 12.408 13.958 1.00 . A A . 20 GLU HG3 1 1
20 51514 1 1 20 GLU N N -16.955 10.449 14.079 1.00 . A A . 20 GLU N 1 1
20 51515 1 1 20 GLU O O -16.704 12.607 12.278 1.00 . A A . 20 GLU O 1 1
20 51516 1 1 20 GLU OE1 O -14.699 14.926 15.910 1.00 . A A . 20 GLU OE1 1 1
20 51517 1 1 20 GLU OE2 O -15.189 14.896 13.767 1.00 . A A . 20 GLU OE2 1 1
20 51518 1 1 21 GLY C C -20.279 14.001 11.175 1.00 . A A . 21 GLY C 1 1
20 51519 1 1 21 GLY CA C -18.908 14.177 11.800 1.00 . A A . 21 GLY CA 1 1
20 51520 1 1 21 GLY H H -19.408 13.298 13.660 1.00 . A A . 21 GLY H 1 1
20 51521 1 1 21 GLY HA2 H -18.787 15.210 12.092 1.00 . A A . 21 GLY HA2 1 1
20 51522 1 1 21 GLY HA3 H -18.157 13.930 11.065 1.00 . A A . 21 GLY HA3 1 1
20 51523 1 1 21 GLY N N -18.717 13.334 12.965 1.00 . A A . 21 GLY N 1 1
20 51524 1 1 21 GLY O O -20.570 12.961 10.585 1.00 . A A . 21 GLY O 1 1
20 51525 1 1 22 ALA C C -23.214 16.277 11.002 1.00 . A A . 22 ALA C 1 1
20 51526 1 1 22 ALA CA C -22.469 14.971 10.751 1.00 . A A . 22 ALA CA 1 1
20 51527 1 1 22 ALA CB C -23.242 13.800 11.340 1.00 . A A . 22 ALA CB 1 1
20 51528 1 1 22 ALA H H -20.833 15.820 11.790 1.00 . A A . 22 ALA H 1 1
20 51529 1 1 22 ALA HA H -22.385 14.816 9.685 1.00 . A A . 22 ALA HA 1 1
20 51530 1 1 22 ALA HB1 H -22.812 13.527 12.293 1.00 . A A . 22 ALA HB1 1 1
20 51531 1 1 22 ALA HB2 H -24.276 14.083 11.479 1.00 . A A . 22 ALA HB2 1 1
20 51532 1 1 22 ALA HB3 H -23.187 12.958 10.667 1.00 . A A . 22 ALA HB3 1 1
20 51533 1 1 22 ALA N N -21.123 15.018 11.307 1.00 . A A . 22 ALA N 1 1
20 51534 1 1 22 ALA O O -23.629 16.560 12.127 1.00 . A A . 22 ALA O 1 1
20 51535 1 1 23 GLY C C -25.128 18.536 9.008 1.00 . A A . 23 GLY C 1 1
20 51536 1 1 23 GLY CA C -24.071 18.341 10.080 1.00 . A A . 23 GLY CA 1 1
20 51537 1 1 23 GLY H H -23.024 16.795 9.079 1.00 . A A . 23 GLY H 1 1
20 51538 1 1 23 GLY HA2 H -24.544 18.384 11.049 1.00 . A A . 23 GLY HA2 1 1
20 51539 1 1 23 GLY HA3 H -23.350 19.142 10.007 1.00 . A A . 23 GLY HA3 1 1
20 51540 1 1 23 GLY N N -23.376 17.072 9.951 1.00 . A A . 23 GLY N 1 1
20 51541 1 1 23 GLY O O -26.153 17.860 9.010 1.00 . A A . 23 GLY O 1 1
20 51542 1 1 24 GLY C C -25.751 18.700 5.917 1.00 . A A . 24 GLY C 1 1
20 51543 1 1 24 GLY CA C -25.821 19.732 7.025 1.00 . A A . 24 GLY CA 1 1
20 51544 1 1 24 GLY H H -24.038 19.973 8.141 1.00 . A A . 24 GLY H 1 1
20 51545 1 1 24 GLY HA2 H -26.818 19.737 7.437 1.00 . A A . 24 GLY HA2 1 1
20 51546 1 1 24 GLY HA3 H -25.610 20.705 6.607 1.00 . A A . 24 GLY HA3 1 1
20 51547 1 1 24 GLY N N -24.874 19.464 8.092 1.00 . A A . 24 GLY N 1 1
20 51548 1 1 24 GLY O O -24.860 17.850 5.904 1.00 . A A . 24 GLY O 1 1
20 51549 1 1 25 THR C C -26.274 18.498 2.575 1.00 . A A . 25 THR C 1 1
20 51550 1 1 25 THR CA C -26.737 17.836 3.867 1.00 . A A . 25 THR CA 1 1
20 51551 1 1 25 THR CB C -28.156 17.272 3.661 1.00 . A A . 25 THR CB 1 1
20 51552 1 1 25 THR CG2 C -29.117 18.371 3.232 1.00 . A A . 25 THR CG2 1 1
20 51553 1 1 25 THR H H -27.376 19.472 5.048 1.00 . A A . 25 THR H 1 1
20 51554 1 1 25 THR HA H -26.075 17.013 4.095 1.00 . A A . 25 THR HA 1 1
20 51555 1 1 25 THR HB H -28.501 16.858 4.598 1.00 . A A . 25 THR HB 1 1
20 51556 1 1 25 THR HG1 H -29.003 16.160 2.270 1.00 . A A . 25 THR HG1 1 1
20 51557 1 1 25 THR HG21 H -30.074 18.218 3.709 1.00 . A A . 25 THR HG21 1 1
20 51558 1 1 25 THR HG22 H -29.241 18.341 2.160 1.00 . A A . 25 THR HG22 1 1
20 51559 1 1 25 THR HG23 H -28.719 19.332 3.524 1.00 . A A . 25 THR HG23 1 1
20 51560 1 1 25 THR N N -26.693 18.772 4.983 1.00 . A A . 25 THR N 1 1
20 51561 1 1 25 THR O O -25.696 17.847 1.703 1.00 . A A . 25 THR O 1 1
20 51562 1 1 25 THR OG1 O -28.134 16.236 2.673 1.00 . A A . 25 THR OG1 1 1
20 51563 1 1 26 LEU C C -26.638 19.861 0.001 1.00 . A A . 26 LEU C 1 1
20 51564 1 1 26 LEU CA C -26.140 20.548 1.268 1.00 . A A . 26 LEU CA 1 1
20 51565 1 1 26 LEU CB C -24.619 20.701 1.216 1.00 . A A . 26 LEU CB 1 1
20 51566 1 1 26 LEU CD1 C -24.603 23.182 0.856 1.00 . A A . 26 LEU CD1 1 1
20 51567 1 1 26 LEU CD2 C -24.398 22.256 3.170 1.00 . A A . 26 LEU CD2 1 1
20 51568 1 1 26 LEU CG C -24.062 22.040 1.702 1.00 . A A . 26 LEU CG 1 1
20 51569 1 1 26 LEU H H -26.996 20.261 3.182 1.00 . A A . 26 LEU H 1 1
20 51570 1 1 26 LEU HA H -26.590 21.526 1.333 1.00 . A A . 26 LEU HA 1 1
20 51571 1 1 26 LEU HB3 H -24.309 20.566 0.189 1.00 . A A . 26 LEU HB3 1 1
20 51572 1 1 26 LEU HD11 H -25.578 23.471 1.220 1.00 . A A . 26 LEU HD11 1 1
20 51573 1 1 26 LEU HD12 H -24.683 22.861 -0.172 1.00 . A A . 26 LEU HD12 1 1
20 51574 1 1 26 LEU HD13 H -23.931 24.025 0.919 1.00 . A A . 26 LEU HD13 1 1
20 51575 1 1 26 LEU HD21 H -23.540 22.664 3.681 1.00 . A A . 26 LEU HD21 1 1
20 51576 1 1 26 LEU HD22 H -24.669 21.311 3.620 1.00 . A A . 26 LEU HD22 1 1
20 51577 1 1 26 LEU HD23 H -25.228 22.944 3.252 1.00 . A A . 26 LEU HD23 1 1
20 51578 1 1 26 LEU HG H -22.986 22.031 1.603 1.00 . A A . 26 LEU HG 1 1
20 51579 1 1 26 LEU N N -26.532 19.796 2.455 1.00 . A A . 26 LEU N 1 1
20 51580 1 1 26 LEU O O -25.932 19.047 -0.594 1.00 . A A . 26 LEU O 1 1
20 51581 1 1 27 GLY C C -28.200 20.459 -2.838 1.00 . A A . 27 GLY C 1 1
20 51582 1 1 27 GLY CA C -28.426 19.606 -1.607 1.00 . A A . 27 GLY CA 1 1
20 51583 1 1 27 GLY H H -28.373 20.853 0.103 1.00 . A A . 27 GLY H 1 1
20 51584 1 1 27 GLY HA2 H -27.977 18.637 -1.764 1.00 . A A . 27 GLY HA2 1 1
20 51585 1 1 27 GLY HA3 H -29.489 19.480 -1.461 1.00 . A A . 27 GLY HA3 1 1
20 51586 1 1 27 GLY N N -27.856 20.197 -0.411 1.00 . A A . 27 GLY N 1 1
20 51587 1 1 27 GLY O O -29.085 20.584 -3.687 1.00 . A A . 27 GLY O 1 1
20 51588 1 1 28 SER C C -25.181 21.832 -4.379 1.00 . A A . 28 SER C 1 1
20 51589 1 1 28 SER CA C -26.677 21.899 -4.075 1.00 . A A . 28 SER CA 1 1
20 51590 1 1 28 SER CB C -27.086 23.346 -3.796 1.00 . A A . 28 SER CB 1 1
20 51591 1 1 28 SER H H -26.350 20.910 -2.230 1.00 . A A . 28 SER H 1 1
20 51592 1 1 28 SER HA H -27.222 21.537 -4.934 1.00 . A A . 28 SER HA 1 1
20 51593 1 1 28 SER HB3 H -26.379 24.015 -4.264 1.00 . A A . 28 SER HB3 1 1
20 51594 1 1 28 SER HG H -28.891 22.805 -4.330 1.00 . A A . 28 SER HG 1 1
20 51595 1 1 28 SER N N -27.013 21.048 -2.941 1.00 . A A . 28 SER N 1 1
20 51596 1 1 28 SER O O -24.762 21.215 -5.360 1.00 . A A . 28 SER O 1 1
20 51597 1 1 28 SER OG O -28.379 23.616 -4.309 1.00 . A A . 28 SER OG 1 1
20 51598 1 1 29 LEU C C -22.250 23.164 -2.524 1.00 . A A . 29 LEU C 1 1
20 51599 1 1 29 LEU CA C -22.935 22.484 -3.705 1.00 . A A . 29 LEU CA 1 1
20 51600 1 1 29 LEU CB C -22.566 23.201 -5.006 1.00 . A A . 29 LEU CB 1 1
20 51601 1 1 29 LEU CD1 C -21.848 25.571 -4.612 1.00 . A A . 29 LEU CD1 1 1
20 51602 1 1 29 LEU CD2 C -23.360 25.027 -6.529 1.00 . A A . 29 LEU CD2 1 1
20 51603 1 1 29 LEU CG C -22.974 24.672 -5.101 1.00 . A A . 29 LEU CG 1 1
20 51604 1 1 29 LEU H H -24.776 22.943 -2.768 1.00 . A A . 29 LEU H 1 1
20 51605 1 1 29 LEU HA H -22.599 21.459 -3.761 1.00 . A A . 29 LEU HA 1 1
20 51606 1 1 29 LEU HB3 H -23.040 22.671 -5.821 1.00 . A A . 29 LEU HB3 1 1
20 51607 1 1 29 LEU HD11 H -21.075 24.965 -4.163 1.00 . A A . 29 LEU HD11 1 1
20 51608 1 1 29 LEU HD12 H -22.235 26.263 -3.880 1.00 . A A . 29 LEU HD12 1 1
20 51609 1 1 29 LEU HD13 H -21.439 26.119 -5.445 1.00 . A A . 29 LEU HD13 1 1
20 51610 1 1 29 LEU HD21 H -23.019 24.250 -7.197 1.00 . A A . 29 LEU HD21 1 1
20 51611 1 1 29 LEU HD22 H -22.901 25.965 -6.803 1.00 . A A . 29 LEU HD22 1 1
20 51612 1 1 29 LEU HD23 H -24.434 25.117 -6.600 1.00 . A A . 29 LEU HD23 1 1
20 51613 1 1 29 LEU HG H -23.834 24.842 -4.468 1.00 . A A . 29 LEU HG 1 1
20 51614 1 1 29 LEU N N -24.384 22.470 -3.530 1.00 . A A . 29 LEU N 1 1
20 51615 1 1 29 LEU O O -22.908 23.743 -1.662 1.00 . A A . 29 LEU O 1 1
20 51616 1 1 30 GLY C C -20.282 22.931 -0.118 1.00 . A A . 30 GLY C 1 1
20 51617 1 1 30 GLY CA C -20.169 23.704 -1.418 1.00 . A A . 30 GLY CA 1 1
20 51618 1 1 30 GLY H H -20.450 22.615 -3.211 1.00 . A A . 30 GLY H 1 1
20 51619 1 1 30 GLY HA2 H -19.131 23.758 -1.704 1.00 . A A . 30 GLY HA2 1 1
20 51620 1 1 30 GLY HA3 H -20.542 24.706 -1.259 1.00 . A A . 30 GLY HA3 1 1
20 51621 1 1 30 GLY N N -20.922 23.091 -2.495 1.00 . A A . 30 GLY N 1 1
20 51622 1 1 30 GLY O O -20.461 23.517 0.950 1.00 . A A . 30 GLY O 1 1
20 51623 1 1 31 GLY C C -20.116 19.301 0.664 1.00 . A A . 31 GLY C 1 1
20 51624 1 1 31 GLY CA C -20.271 20.774 0.977 1.00 . A A . 31 GLY CA 1 1
20 51625 1 1 31 GLY H H -20.035 21.196 -1.085 1.00 . A A . 31 GLY H 1 1
20 51626 1 1 31 GLY HA2 H -19.499 21.068 1.673 1.00 . A A . 31 GLY HA2 1 1
20 51627 1 1 31 GLY HA3 H -21.235 20.934 1.439 1.00 . A A . 31 GLY HA3 1 1
20 51628 1 1 31 GLY N N -20.177 21.608 -0.207 1.00 . A A . 31 GLY N 1 1
20 51629 1 1 31 GLY O O -21.086 18.631 0.303 1.00 . A A . 31 GLY O 1 1
20 51630 1 1 32 PHE C C -17.595 16.833 1.508 1.00 . A A . 32 PHE C 1 1
20 51631 1 1 32 PHE CA C -18.618 17.389 0.521 1.00 . A A . 32 PHE CA 1 1
20 51632 1 1 32 PHE CB C -18.104 17.220 -0.911 1.00 . A A . 32 PHE CB 1 1
20 51633 1 1 32 PHE CD1 C -20.238 16.673 -2.112 1.00 . A A . 32 PHE CD1 1 1
20 51634 1 1 32 PHE CD2 C -18.464 15.081 -2.172 1.00 . A A . 32 PHE CD2 1 1
20 51635 1 1 32 PHE CE1 C -21.020 15.833 -2.882 1.00 . A A . 32 PHE CE1 1 1
20 51636 1 1 32 PHE CE2 C -19.242 14.236 -2.941 1.00 . A A . 32 PHE CE2 1 1
20 51637 1 1 32 PHE CG C -18.953 16.306 -1.747 1.00 . A A . 32 PHE CG 1 1
20 51638 1 1 32 PHE CZ C -20.522 14.615 -3.297 1.00 . A A . 32 PHE CZ 1 1
20 51639 1 1 32 PHE H H -18.165 19.379 1.087 1.00 . A A . 32 PHE H 1 1
20 51640 1 1 32 PHE HA H -19.540 16.841 0.629 1.00 . A A . 32 PHE HA 1 1
20 51641 1 1 32 PHE HB3 H -17.104 16.814 -0.881 1.00 . A A . 32 PHE HB3 1 1
20 51642 1 1 32 PHE HD1 H -20.628 17.627 -1.789 1.00 . A A . 32 PHE HD1 1 1
20 51643 1 1 32 PHE HD2 H -17.463 14.784 -1.893 1.00 . A A . 32 PHE HD2 1 1
20 51644 1 1 32 PHE HE1 H -22.022 16.131 -3.159 1.00 . A A . 32 PHE HE1 1 1
20 51645 1 1 32 PHE HE2 H -18.849 13.284 -3.265 1.00 . A A . 32 PHE HE2 1 1
20 51646 1 1 32 PHE HZ H -21.132 13.956 -3.900 1.00 . A A . 32 PHE HZ 1 1
20 51647 1 1 32 PHE N N -18.896 18.793 0.796 1.00 . A A . 32 PHE N 1 1
20 51648 1 1 32 PHE O O -16.857 17.587 2.145 1.00 . A A . 32 PHE O 1 1
20 51649 1 1 33 SER C C -15.574 14.068 1.773 1.00 . A A . 33 SER C 1 1
20 51650 1 1 33 SER CA C -16.631 14.853 2.545 1.00 . A A . 33 SER CA 1 1
20 51651 1 1 33 SER CB C -17.388 13.918 3.489 1.00 . A A . 33 SER CB 1 1
20 51652 1 1 33 SER H H -18.172 14.964 1.097 1.00 . A A . 33 SER H 1 1
20 51653 1 1 33 SER HA H -16.139 15.619 3.126 1.00 . A A . 33 SER HA 1 1
20 51654 1 1 33 SER HB3 H -17.699 13.038 2.946 1.00 . A A . 33 SER HB3 1 1
20 51655 1 1 33 SER HG H -16.107 14.283 4.925 1.00 . A A . 33 SER HG 1 1
20 51656 1 1 33 SER N N -17.558 15.510 1.632 1.00 . A A . 33 SER N 1 1
20 51657 1 1 33 SER O O -15.479 14.168 0.549 1.00 . A A . 33 SER O 1 1
20 51658 1 1 33 SER OG O -16.570 13.520 4.575 1.00 . A A . 33 SER OG 1 1
20 51659 1 1 34 VAL C C -14.308 11.242 1.214 1.00 . A A . 34 VAL C 1 1
20 51660 1 1 34 VAL CA C -13.729 12.484 1.884 1.00 . A A . 34 VAL CA 1 1
20 51661 1 1 34 VAL CB C -12.674 12.051 2.919 1.00 . A A . 34 VAL CB 1 1
20 51662 1 1 34 VAL CG1 C -11.952 13.264 3.485 1.00 . A A . 34 VAL CG1 1 1
20 51663 1 1 34 VAL CG2 C -13.322 11.240 4.032 1.00 . A A . 34 VAL CG2 1 1
20 51664 1 1 34 VAL H H -14.902 13.249 3.469 1.00 . A A . 34 VAL H 1 1
20 51665 1 1 34 VAL HA H -13.240 13.089 1.134 1.00 . A A . 34 VAL HA 1 1
20 51666 1 1 34 VAL HB H -11.947 11.426 2.423 1.00 . A A . 34 VAL HB 1 1
20 51667 1 1 34 VAL HG11 H -11.325 13.699 2.719 1.00 . A A . 34 VAL HG11 1 1
20 51668 1 1 34 VAL HG12 H -12.677 13.994 3.814 1.00 . A A . 34 VAL HG12 1 1
20 51669 1 1 34 VAL HG13 H -11.338 12.961 4.319 1.00 . A A . 34 VAL HG13 1 1
20 51670 1 1 34 VAL HG21 H -13.093 10.194 3.895 1.00 . A A . 34 VAL HG21 1 1
20 51671 1 1 34 VAL HG22 H -12.940 11.572 4.986 1.00 . A A . 34 VAL HG22 1 1
20 51672 1 1 34 VAL HG23 H -14.392 11.380 4.004 1.00 . A A . 34 VAL HG23 1 1
20 51673 1 1 34 VAL N N -14.779 13.287 2.498 1.00 . A A . 34 VAL N 1 1
20 51674 1 1 34 VAL O O -15.444 10.849 1.485 1.00 . A A . 34 VAL O 1 1
20 51675 1 1 35 THR C C -13.812 8.189 0.508 1.00 . A A . 35 THR C 1 1
20 51676 1 1 35 THR CA C -13.954 9.427 -0.369 1.00 . A A . 35 THR CA 1 1
20 51677 1 1 35 THR CB C -13.148 9.220 -1.665 1.00 . A A . 35 THR CB 1 1
20 51678 1 1 35 THR CG2 C -11.655 9.191 -1.376 1.00 . A A . 35 THR CG2 1 1
20 51679 1 1 35 THR H H -12.625 10.987 0.166 1.00 . A A . 35 THR H 1 1
20 51680 1 1 35 THR HA H -14.993 9.554 -0.633 1.00 . A A . 35 THR HA 1 1
20 51681 1 1 35 THR HB H -13.353 10.042 -2.337 1.00 . A A . 35 THR HB 1 1
20 51682 1 1 35 THR HG1 H -13.935 8.185 -3.148 1.00 . A A . 35 THR HG1 1 1
20 51683 1 1 35 THR HG21 H -11.488 9.383 -0.327 1.00 . A A . 35 THR HG21 1 1
20 51684 1 1 35 THR HG22 H -11.160 9.951 -1.962 1.00 . A A . 35 THR HG22 1 1
20 51685 1 1 35 THR HG23 H -11.256 8.221 -1.633 1.00 . A A . 35 THR HG23 1 1
20 51686 1 1 35 THR N N -13.519 10.625 0.340 1.00 . A A . 35 THR N 1 1
20 51687 1 1 35 THR O O -12.728 7.887 1.002 1.00 . A A . 35 THR O 1 1
20 51688 1 1 35 THR OG1 O -13.540 7.994 -2.293 1.00 . A A . 35 THR OG1 1 1
20 51689 1 1 36 ASN C C -15.599 5.115 0.784 1.00 . A A . 36 ASN C 1 1
20 51690 1 1 36 ASN CA C -14.917 6.268 1.516 1.00 . A A . 36 ASN CA 1 1
20 51691 1 1 36 ASN CB C -15.622 6.531 2.847 1.00 . A A . 36 ASN CB 1 1
20 51692 1 1 36 ASN CG C -14.984 7.664 3.628 1.00 . A A . 36 ASN CG 1 1
20 51693 1 1 36 ASN H H -15.754 7.768 0.277 1.00 . A A . 36 ASN H 1 1
20 51694 1 1 36 ASN HA H -13.889 5.999 1.709 1.00 . A A . 36 ASN HA 1 1
20 51695 1 1 36 ASN HB3 H -15.584 5.635 3.451 1.00 . A A . 36 ASN HB3 1 1
20 51696 1 1 36 ASN HD21 H -16.768 8.479 3.950 1.00 . A A . 36 ASN HD21 1 1
20 51697 1 1 36 ASN HD22 H -15.422 9.326 4.624 1.00 . A A . 36 ASN HD22 1 1
20 51698 1 1 36 ASN N N -14.919 7.475 0.698 1.00 . A A . 36 ASN N 1 1
20 51699 1 1 36 ASN ND2 N -15.807 8.583 4.117 1.00 . A A . 36 ASN ND2 1 1
20 51700 1 1 36 ASN O O -16.806 5.145 0.546 1.00 . A A . 36 ASN O 1 1
20 51701 1 1 36 ASN OD1 O -13.765 7.711 3.788 1.00 . A A . 36 ASN OD1 1 1
20 51702 1 1 37 ASN C C -14.261 1.878 -0.459 1.00 . A A . 37 ASN C 1 1
20 51703 1 1 37 ASN CA C -15.342 2.937 -0.272 1.00 . A A . 37 ASN CA 1 1
20 51704 1 1 37 ASN CB C -15.909 3.351 -1.632 1.00 . A A . 37 ASN CB 1 1
20 51705 1 1 37 ASN CG C -17.424 3.410 -1.635 1.00 . A A . 37 ASN CG 1 1
20 51706 1 1 37 ASN H H -13.861 4.135 0.650 1.00 . A A . 37 ASN H 1 1
20 51707 1 1 37 ASN HA H -16.139 2.520 0.326 1.00 . A A . 37 ASN HA 1 1
20 51708 1 1 37 ASN HB3 H -15.593 2.639 -2.379 1.00 . A A . 37 ASN HB3 1 1
20 51709 1 1 37 ASN HD21 H -17.381 5.059 -2.748 1.00 . A A . 37 ASN HD21 1 1
20 51710 1 1 37 ASN HD22 H -18.953 4.482 -2.319 1.00 . A A . 37 ASN HD22 1 1
20 51711 1 1 37 ASN N N -14.816 4.101 0.431 1.00 . A A . 37 ASN N 1 1
20 51712 1 1 37 ASN ND2 N -17.976 4.419 -2.302 1.00 . A A . 37 ASN ND2 1 1
20 51713 1 1 37 ASN O O -13.092 2.106 -0.149 1.00 . A A . 37 ASN O 1 1
20 51714 1 1 37 ASN OD1 O -18.090 2.559 -1.046 1.00 . A A . 37 ASN OD1 1 1
20 51715 1 1 38 THR C C -12.993 -0.208 -2.525 1.00 . A A . 38 THR C 1 1
20 51716 1 1 38 THR CA C -13.725 -0.378 -1.199 1.00 . A A . 38 THR CA 1 1
20 51717 1 1 38 THR CB C -14.444 -1.740 -1.192 1.00 . A A . 38 THR CB 1 1
20 51718 1 1 38 THR CG2 C -14.470 -2.331 0.208 1.00 . A A . 38 THR CG2 1 1
20 51719 1 1 38 THR H H -15.605 0.595 -1.200 1.00 . A A . 38 THR H 1 1
20 51720 1 1 38 THR HA H -13.002 -0.372 -0.397 1.00 . A A . 38 THR HA 1 1
20 51721 1 1 38 THR HB H -13.908 -2.415 -1.844 1.00 . A A . 38 THR HB 1 1
20 51722 1 1 38 THR HG1 H -16.340 -1.237 -0.977 1.00 . A A . 38 THR HG1 1 1
20 51723 1 1 38 THR HG21 H -13.807 -3.184 0.250 1.00 . A A . 38 THR HG21 1 1
20 51724 1 1 38 THR HG22 H -15.474 -2.647 0.448 1.00 . A A . 38 THR HG22 1 1
20 51725 1 1 38 THR HG23 H -14.145 -1.588 0.920 1.00 . A A . 38 THR HG23 1 1
20 51726 1 1 38 THR N N -14.659 0.717 -0.971 1.00 . A A . 38 THR N 1 1
20 51727 1 1 38 THR O O -13.577 -0.391 -3.593 1.00 . A A . 38 THR O 1 1
20 51728 1 1 38 THR OG1 O -15.783 -1.590 -1.678 1.00 . A A . 38 THR OG1 1 1
20 51729 1 1 39 GLN C C -10.419 -1.005 -4.197 1.00 . A A . 39 GLN C 1 1
20 51730 1 1 39 GLN CA C -10.901 0.333 -3.645 1.00 . A A . 39 GLN CA 1 1
20 51731 1 1 39 GLN CB C -9.703 1.232 -3.334 1.00 . A A . 39 GLN CB 1 1
20 51732 1 1 39 GLN CD C -10.719 3.220 -4.516 1.00 . A A . 39 GLN CD 1 1
20 51733 1 1 39 GLN CG C -9.495 2.341 -4.351 1.00 . A A . 39 GLN CG 1 1
20 51734 1 1 39 GLN H H -11.304 0.268 -1.568 1.00 . A A . 39 GLN H 1 1
20 51735 1 1 39 GLN HA H -11.517 0.814 -4.388 1.00 . A A . 39 GLN HA 1 1
20 51736 1 1 39 GLN HB3 H -8.810 0.624 -3.309 1.00 . A A . 39 GLN HB3 1 1
20 51737 1 1 39 GLN HE21 H -10.532 3.154 -6.494 1.00 . A A . 39 GLN HE21 1 1
20 51738 1 1 39 GLN HE22 H -11.861 4.081 -5.897 1.00 . A A . 39 GLN HE22 1 1
20 51739 1 1 39 GLN HG3 H -9.258 1.897 -5.307 1.00 . A A . 39 GLN HG3 1 1
20 51740 1 1 39 GLN N N -11.713 0.139 -2.449 1.00 . A A . 39 GLN N 1 1
20 51741 1 1 39 GLN NE2 N -11.074 3.516 -5.761 1.00 . A A . 39 GLN NE2 1 1
20 51742 1 1 39 GLN O O -10.874 -2.065 -3.769 1.00 . A A . 39 GLN O 1 1
20 51743 1 1 39 GLN OE1 O -11.341 3.627 -3.534 1.00 . A A . 39 GLN OE1 1 1
20 51744 1 1 40 LEU C C -7.501 -2.369 -5.347 1.00 . A A . 40 LEU C 1 1
20 51745 1 1 40 LEU CA C -8.952 -2.153 -5.764 1.00 . A A . 40 LEU CA 1 1
20 51746 1 1 40 LEU CB C -9.049 -2.063 -7.289 1.00 . A A . 40 LEU CB 1 1
20 51747 1 1 40 LEU CD1 C -10.401 -4.136 -7.682 1.00 . A A . 40 LEU CD1 1 1
20 51748 1 1 40 LEU CD2 C -11.552 -1.940 -7.354 1.00 . A A . 40 LEU CD2 1 1
20 51749 1 1 40 LEU CG C -10.321 -2.636 -7.916 1.00 . A A . 40 LEU CG 1 1
20 51750 1 1 40 LEU H H -9.172 -0.072 -5.451 1.00 . A A . 40 LEU H 1 1
20 51751 1 1 40 LEU HA H -9.541 -2.991 -5.423 1.00 . A A . 40 LEU HA 1 1
20 51752 1 1 40 LEU HB3 H -8.205 -2.595 -7.704 1.00 . A A . 40 LEU HB3 1 1
20 51753 1 1 40 LEU HD11 H -9.432 -4.507 -7.383 1.00 . A A . 40 LEU HD11 1 1
20 51754 1 1 40 LEU HD12 H -10.708 -4.626 -8.596 1.00 . A A . 40 LEU HD12 1 1
20 51755 1 1 40 LEU HD13 H -11.123 -4.342 -6.905 1.00 . A A . 40 LEU HD13 1 1
20 51756 1 1 40 LEU HD21 H -11.719 -2.268 -6.339 1.00 . A A . 40 LEU HD21 1 1
20 51757 1 1 40 LEU HD22 H -12.412 -2.186 -7.958 1.00 . A A . 40 LEU HD22 1 1
20 51758 1 1 40 LEU HD23 H -11.398 -0.871 -7.366 1.00 . A A . 40 LEU HD23 1 1
20 51759 1 1 40 LEU HG H -10.296 -2.464 -8.983 1.00 . A A . 40 LEU HG 1 1
20 51760 1 1 40 LEU N N -9.497 -0.946 -5.152 1.00 . A A . 40 LEU N 1 1
20 51761 1 1 40 LEU O O -6.579 -1.856 -5.981 1.00 . A A . 40 LEU O 1 1
20 51762 1 1 41 GLY C C -5.570 -4.858 -3.967 1.00 . A A . 41 GLY C 1 1
20 51763 1 1 41 GLY CA C -5.964 -3.405 -3.795 1.00 . A A . 41 GLY CA 1 1
20 51764 1 1 41 GLY H H -8.079 -3.515 -3.810 1.00 . A A . 41 GLY H 1 1
20 51765 1 1 41 GLY HA2 H -5.265 -2.785 -4.337 1.00 . A A . 41 GLY HA2 1 1
20 51766 1 1 41 GLY HA3 H -5.913 -3.152 -2.746 1.00 . A A . 41 GLY HA3 1 1
20 51767 1 1 41 GLY N N -7.305 -3.131 -4.276 1.00 . A A . 41 GLY N 1 1
20 51768 1 1 41 GLY O O -6.292 -5.760 -3.543 1.00 . A A . 41 GLY O 1 1
20 51769 1 1 42 LEU C C -2.923 -6.845 -3.751 1.00 . A A . 42 LEU C 1 1
20 51770 1 1 42 LEU CA C -3.930 -6.440 -4.824 1.00 . A A . 42 LEU CA 1 1
20 51771 1 1 42 LEU CB C -3.286 -6.542 -6.207 1.00 . A A . 42 LEU CB 1 1
20 51772 1 1 42 LEU CD1 C -1.170 -5.967 -7.423 1.00 . A A . 42 LEU CD1 1 1
20 51773 1 1 42 LEU CD2 C -3.037 -4.307 -7.315 1.00 . A A . 42 LEU CD2 1 1
20 51774 1 1 42 LEU CG C -2.310 -5.423 -6.578 1.00 . A A . 42 LEU CG 1 1
20 51775 1 1 42 LEU H H -3.888 -4.326 -4.909 1.00 . A A . 42 LEU H 1 1
20 51776 1 1 42 LEU HA H -4.775 -7.109 -4.778 1.00 . A A . 42 LEU HA 1 1
20 51777 1 1 42 LEU HB3 H -4.080 -6.549 -6.941 1.00 . A A . 42 LEU HB3 1 1
20 51778 1 1 42 LEU HD11 H -1.125 -5.429 -8.358 1.00 . A A . 42 LEU HD11 1 1
20 51779 1 1 42 LEU HD12 H -1.336 -7.017 -7.620 1.00 . A A . 42 LEU HD12 1 1
20 51780 1 1 42 LEU HD13 H -0.238 -5.845 -6.890 1.00 . A A . 42 LEU HD13 1 1
20 51781 1 1 42 LEU HD21 H -3.035 -4.514 -8.374 1.00 . A A . 42 LEU HD21 1 1
20 51782 1 1 42 LEU HD22 H -2.535 -3.370 -7.128 1.00 . A A . 42 LEU HD22 1 1
20 51783 1 1 42 LEU HD23 H -4.057 -4.247 -6.961 1.00 . A A . 42 LEU HD23 1 1
20 51784 1 1 42 LEU HG H -1.888 -5.009 -5.675 1.00 . A A . 42 LEU HG 1 1
20 51785 1 1 42 LEU N N -4.420 -5.085 -4.593 1.00 . A A . 42 LEU N 1 1
20 51786 1 1 42 LEU O O -2.002 -6.094 -3.432 1.00 . A A . 42 LEU O 1 1
20 51787 1 1 43 THR C C -1.705 -9.941 -2.507 1.00 . A A . 43 THR C 1 1
20 51788 1 1 43 THR CA C -2.215 -8.547 -2.161 1.00 . A A . 43 THR CA 1 1
20 51789 1 1 43 THR CB C -2.916 -8.595 -0.790 1.00 . A A . 43 THR CB 1 1
20 51790 1 1 43 THR CG2 C -1.902 -8.750 0.332 1.00 . A A . 43 THR CG2 1 1
20 51791 1 1 43 THR H H -3.860 -8.593 -3.492 1.00 . A A . 43 THR H 1 1
20 51792 1 1 43 THR HA H -1.373 -7.873 -2.087 1.00 . A A . 43 THR HA 1 1
20 51793 1 1 43 THR HB H -3.585 -9.445 -0.774 1.00 . A A . 43 THR HB 1 1
20 51794 1 1 43 THR HG1 H -3.294 -6.683 -1.099 1.00 . A A . 43 THR HG1 1 1
20 51795 1 1 43 THR HG21 H -2.397 -8.631 1.283 1.00 . A A . 43 THR HG21 1 1
20 51796 1 1 43 THR HG22 H -1.134 -7.998 0.229 1.00 . A A . 43 THR HG22 1 1
20 51797 1 1 43 THR HG23 H -1.456 -9.732 0.280 1.00 . A A . 43 THR HG23 1 1
20 51798 1 1 43 THR N N -3.107 -8.040 -3.197 1.00 . A A . 43 THR N 1 1
20 51799 1 1 43 THR O O -2.478 -10.817 -2.891 1.00 . A A . 43 THR O 1 1
20 51800 1 1 43 THR OG1 O -3.679 -7.398 -0.588 1.00 . A A . 43 THR OG1 1 1
20 51801 1 1 44 PHE C C 0.919 -11.993 -1.436 1.00 . A A . 44 PHE C 1 1
20 51802 1 1 44 PHE CA C 0.215 -11.428 -2.668 1.00 . A A . 44 PHE CA 1 1
20 51803 1 1 44 PHE CB C 1.212 -11.287 -3.818 1.00 . A A . 44 PHE CB 1 1
20 51804 1 1 44 PHE CD1 C -0.274 -11.472 -5.832 1.00 . A A . 44 PHE CD1 1 1
20 51805 1 1 44 PHE CD2 C 0.918 -9.434 -5.485 1.00 . A A . 44 PHE CD2 1 1
20 51806 1 1 44 PHE CE1 C -0.833 -10.952 -6.985 1.00 . A A . 44 PHE CE1 1 1
20 51807 1 1 44 PHE CE2 C 0.360 -8.909 -6.637 1.00 . A A . 44 PHE CE2 1 1
20 51808 1 1 44 PHE CG C 0.606 -10.719 -5.070 1.00 . A A . 44 PHE CG 1 1
20 51809 1 1 44 PHE CZ C -0.516 -9.670 -7.387 1.00 . A A . 44 PHE CZ 1 1
20 51810 1 1 44 PHE H H 0.166 -9.401 -2.056 1.00 . A A . 44 PHE H 1 1
20 51811 1 1 44 PHE HA H -0.570 -12.107 -2.962 1.00 . A A . 44 PHE HA 1 1
20 51812 1 1 44 PHE HB3 H 1.616 -12.259 -4.056 1.00 . A A . 44 PHE HB3 1 1
20 51813 1 1 44 PHE HD1 H -0.522 -12.475 -5.518 1.00 . A A . 44 PHE HD1 1 1
20 51814 1 1 44 PHE HD2 H 1.600 -8.838 -4.900 1.00 . A A . 44 PHE HD2 1 1
20 51815 1 1 44 PHE HE1 H -1.517 -11.550 -7.569 1.00 . A A . 44 PHE HE1 1 1
20 51816 1 1 44 PHE HE2 H 0.610 -7.908 -6.950 1.00 . A A . 44 PHE HE2 1 1
20 51817 1 1 44 PHE HZ H -0.953 -9.263 -8.287 1.00 . A A . 44 PHE HZ 1 1
20 51818 1 1 44 PHE N N -0.399 -10.138 -2.368 1.00 . A A . 44 PHE N 1 1
20 51819 1 1 44 PHE O O 1.556 -11.261 -0.678 1.00 . A A . 44 PHE O 1 1
20 51820 1 1 45 THR C C 2.436 -15.006 -0.563 1.00 . A A . 45 THR C 1 1
20 51821 1 1 45 THR CA C 1.418 -13.968 -0.105 1.00 . A A . 45 THR CA 1 1
20 51822 1 1 45 THR CB C 0.368 -14.655 0.788 1.00 . A A . 45 THR CB 1 1
20 51823 1 1 45 THR CG2 C 1.034 -15.395 1.938 1.00 . A A . 45 THR CG2 1 1
20 51824 1 1 45 THR H H 0.276 -13.833 -1.881 1.00 . A A . 45 THR H 1 1
20 51825 1 1 45 THR HA H 1.924 -13.217 0.484 1.00 . A A . 45 THR HA 1 1
20 51826 1 1 45 THR HB H -0.179 -15.369 0.188 1.00 . A A . 45 THR HB 1 1
20 51827 1 1 45 THR HG1 H -1.136 -13.393 0.605 1.00 . A A . 45 THR HG1 1 1
20 51828 1 1 45 THR HG21 H 0.490 -15.205 2.850 1.00 . A A . 45 THR HG21 1 1
20 51829 1 1 45 THR HG22 H 2.052 -15.050 2.046 1.00 . A A . 45 THR HG22 1 1
20 51830 1 1 45 THR HG23 H 1.033 -16.455 1.731 1.00 . A A . 45 THR HG23 1 1
20 51831 1 1 45 THR N N 0.797 -13.303 -1.243 1.00 . A A . 45 THR N 1 1
20 51832 1 1 45 THR O O 2.193 -15.752 -1.512 1.00 . A A . 45 THR O 1 1
20 51833 1 1 45 THR OG1 O -0.546 -13.682 1.306 1.00 . A A . 45 THR OG1 1 1
20 51834 1 1 46 TYR C C 5.320 -16.520 1.034 1.00 . A A . 46 TYR C 1 1
20 51835 1 1 46 TYR CA C 4.634 -15.996 -0.223 1.00 . A A . 46 TYR CA 1 1
20 51836 1 1 46 TYR CB C 5.662 -15.336 -1.142 1.00 . A A . 46 TYR CB 1 1
20 51837 1 1 46 TYR CD1 C 6.271 -17.450 -2.384 1.00 . A A . 46 TYR CD1 1 1
20 51838 1 1 46 TYR CD2 C 8.039 -16.075 -1.570 1.00 . A A . 46 TYR CD2 1 1
20 51839 1 1 46 TYR CE1 C 7.193 -18.337 -2.902 1.00 . A A . 46 TYR CE1 1 1
20 51840 1 1 46 TYR CE2 C 8.968 -16.955 -2.088 1.00 . A A . 46 TYR CE2 1 1
20 51841 1 1 46 TYR CG C 6.677 -16.303 -1.709 1.00 . A A . 46 TYR CG 1 1
20 51842 1 1 46 TYR CZ C 8.541 -18.085 -2.752 1.00 . A A . 46 TYR CZ 1 1
20 51843 1 1 46 TYR H H 3.713 -14.430 0.862 1.00 . A A . 46 TYR H 1 1
20 51844 1 1 46 TYR HA H 4.179 -16.827 -0.745 1.00 . A A . 46 TYR HA 1 1
20 51845 1 1 46 TYR HB3 H 6.199 -14.581 -0.586 1.00 . A A . 46 TYR HB3 1 1
20 51846 1 1 46 TYR HD1 H 5.214 -17.644 -2.500 1.00 . A A . 46 TYR HD1 1 1
20 51847 1 1 46 TYR HD2 H 8.370 -15.188 -1.048 1.00 . A A . 46 TYR HD2 1 1
20 51848 1 1 46 TYR HE1 H 6.859 -19.221 -3.424 1.00 . A A . 46 TYR HE1 1 1
20 51849 1 1 46 TYR HE2 H 10.024 -16.758 -1.970 1.00 . A A . 46 TYR HE2 1 1
20 51850 1 1 46 TYR HH H 10.260 -18.946 -2.733 1.00 . A A . 46 TYR HH 1 1
20 51851 1 1 46 TYR N N 3.578 -15.049 0.115 1.00 . A A . 46 TYR N 1 1
20 51852 1 1 46 TYR O O 6.098 -15.809 1.672 1.00 . A A . 46 TYR O 1 1
20 51853 1 1 46 TYR OH O 9.465 -18.965 -3.269 1.00 . A A . 46 TYR OH 1 1
20 51854 1 1 47 MET C C 7.133 -18.475 2.433 1.00 . A A . 47 MET C 1 1
20 51855 1 1 47 MET CA C 5.616 -18.388 2.566 1.00 . A A . 47 MET CA 1 1
20 51856 1 1 47 MET CB C 5.030 -19.786 2.780 1.00 . A A . 47 MET CB 1 1
20 51857 1 1 47 MET CE C 2.000 -17.768 3.950 1.00 . A A . 47 MET CE 1 1
20 51858 1 1 47 MET CG C 3.511 -19.805 2.836 1.00 . A A . 47 MET CG 1 1
20 51859 1 1 47 MET H H 4.398 -18.283 0.838 1.00 . A A . 47 MET H 1 1
20 51860 1 1 47 MET HA H 5.375 -17.772 3.419 1.00 . A A . 47 MET HA 1 1
20 51861 1 1 47 MET HB3 H 5.408 -20.183 3.710 1.00 . A A . 47 MET HB3 1 1
20 51862 1 1 47 MET HE1 H 1.921 -17.108 4.801 1.00 . A A . 47 MET HE1 1 1
20 51863 1 1 47 MET HE2 H 2.545 -17.272 3.161 1.00 . A A . 47 MET HE2 1 1
20 51864 1 1 47 MET HE3 H 1.011 -18.023 3.600 1.00 . A A . 47 MET HE3 1 1
20 51865 1 1 47 MET HG3 H 3.172 -20.813 2.652 1.00 . A A . 47 MET HG3 1 1
20 51866 1 1 47 MET N N 5.026 -17.768 1.385 1.00 . A A . 47 MET N 1 1
20 51867 1 1 47 MET O O 7.654 -18.791 1.364 1.00 . A A . 47 MET O 1 1
20 51868 1 1 47 MET SD S 2.868 -19.259 4.430 1.00 . A A . 47 MET SD 1 1
20 51869 1 1 48 ALA C C 9.794 -19.679 3.598 1.00 . A A . 48 ALA C 1 1
20 51870 1 1 48 ALA CA C 9.292 -18.241 3.532 1.00 . A A . 48 ALA CA 1 1
20 51871 1 1 48 ALA CB C 9.843 -17.434 4.699 1.00 . A A . 48 ALA CB 1 1
20 51872 1 1 48 ALA H H 7.362 -17.949 4.348 1.00 . A A . 48 ALA H 1 1
20 51873 1 1 48 ALA HA H 9.644 -17.790 2.614 1.00 . A A . 48 ALA HA 1 1
20 51874 1 1 48 ALA HB1 H 9.653 -16.386 4.530 1.00 . A A . 48 ALA HB1 1 1
20 51875 1 1 48 ALA HB2 H 9.359 -17.747 5.612 1.00 . A A . 48 ALA HB2 1 1
20 51876 1 1 48 ALA HB3 H 10.906 -17.599 4.780 1.00 . A A . 48 ALA HB3 1 1
20 51877 1 1 48 ALA N N 7.836 -18.194 3.526 1.00 . A A . 48 ALA N 1 1
20 51878 1 1 48 ALA O O 10.130 -20.280 2.575 1.00 . A A . 48 ALA O 1 1
20 51879 1 1 49 THR C C 10.274 -21.978 6.482 1.00 . A A . 49 THR C 1 1
20 51880 1 1 49 THR CA C 10.305 -21.598 5.005 1.00 . A A . 49 THR CA 1 1
20 51881 1 1 49 THR CB C 11.734 -21.792 4.467 1.00 . A A . 49 THR CB 1 1
20 51882 1 1 49 THR CG2 C 12.711 -20.867 5.177 1.00 . A A . 49 THR CG2 1 1
20 51883 1 1 49 THR H H 9.561 -19.701 5.583 1.00 . A A . 49 THR H 1 1
20 51884 1 1 49 THR HA H 9.643 -22.257 4.461 1.00 . A A . 49 THR HA 1 1
20 51885 1 1 49 THR HB H 11.740 -21.556 3.412 1.00 . A A . 49 THR HB 1 1
20 51886 1 1 49 THR HG1 H 11.552 -23.731 4.157 1.00 . A A . 49 THR HG1 1 1
20 51887 1 1 49 THR HG21 H 13.220 -21.412 5.957 1.00 . A A . 49 THR HG21 1 1
20 51888 1 1 49 THR HG22 H 12.171 -20.038 5.610 1.00 . A A . 49 THR HG22 1 1
20 51889 1 1 49 THR HG23 H 13.434 -20.493 4.467 1.00 . A A . 49 THR HG23 1 1
20 51890 1 1 49 THR N N 9.842 -20.230 4.806 1.00 . A A . 49 THR N 1 1
20 51891 1 1 49 THR O O 11.173 -22.661 6.976 1.00 . A A . 49 THR O 1 1
20 51892 1 1 49 THR OG1 O 12.144 -23.152 4.643 1.00 . A A . 49 THR OG1 1 1
20 51893 1 1 50 ASP C C 7.787 -21.250 9.145 1.00 . A A . 50 ASP C 1 1
20 51894 1 1 50 ASP CA C 9.089 -21.832 8.601 1.00 . A A . 50 ASP CA 1 1
20 51895 1 1 50 ASP CB C 10.276 -21.275 9.388 1.00 . A A . 50 ASP CB 1 1
20 51896 1 1 50 ASP CG C 10.651 -22.150 10.568 1.00 . A A . 50 ASP CG 1 1
20 51897 1 1 50 ASP H H 8.552 -20.996 6.731 1.00 . A A . 50 ASP H 1 1
20 51898 1 1 50 ASP HA H 9.063 -22.905 8.716 1.00 . A A . 50 ASP HA 1 1
20 51899 1 1 50 ASP HB3 H 10.027 -20.290 9.755 1.00 . A A . 50 ASP HB3 1 1
20 51900 1 1 50 ASP N N 9.236 -21.535 7.182 1.00 . A A . 50 ASP N 1 1
20 51901 1 1 50 ASP O O 7.782 -20.552 10.158 1.00 . A A . 50 ASP O 1 1
20 51902 1 1 50 ASP OD1 O 9.740 -22.759 11.166 1.00 . A A . 50 ASP OD1 1 1
20 51903 1 1 50 ASP OD2 O 11.855 -22.223 10.894 1.00 . A A . 50 ASP OD2 1 1
20 51904 1 1 51 ASN C C 5.207 -19.580 8.505 1.00 . A A . 51 ASN C 1 1
20 51905 1 1 51 ASN CA C 5.376 -21.049 8.878 1.00 . A A . 51 ASN CA 1 1
20 51906 1 1 51 ASN CB C 5.193 -21.227 10.386 1.00 . A A . 51 ASN CB 1 1
20 51907 1 1 51 ASN CG C 3.738 -21.387 10.779 1.00 . A A . 51 ASN CG 1 1
20 51908 1 1 51 ASN H H 6.750 -22.107 7.666 1.00 . A A . 51 ASN H 1 1
20 51909 1 1 51 ASN HA H 4.625 -21.630 8.363 1.00 . A A . 51 ASN HA 1 1
20 51910 1 1 51 ASN HB3 H 5.593 -20.362 10.896 1.00 . A A . 51 ASN HB3 1 1
20 51911 1 1 51 ASN HD21 H 4.259 -21.744 12.665 1.00 . A A . 51 ASN HD21 1 1
20 51912 1 1 51 ASN HD22 H 2.564 -21.770 12.337 1.00 . A A . 51 ASN HD22 1 1
20 51913 1 1 51 ASN N N 6.684 -21.544 8.465 1.00 . A A . 51 ASN N 1 1
20 51914 1 1 51 ASN ND2 N 3.496 -21.662 12.056 1.00 . A A . 51 ASN ND2 1 1
20 51915 1 1 51 ASN O O 4.202 -19.194 7.903 1.00 . A A . 51 ASN O 1 1
20 51916 1 1 51 ASN OD1 O 2.841 -21.265 9.944 1.00 . A A . 51 ASN OD1 1 1
20 51917 1 1 52 ILE C C 6.325 -17.089 7.069 1.00 . A A . 52 ILE C 1 1
20 51918 1 1 52 ILE CA C 6.154 -17.341 8.563 1.00 . A A . 52 ILE CA 1 1
20 51919 1 1 52 ILE CB C 7.248 -16.574 9.328 1.00 . A A . 52 ILE CB 1 1
20 51920 1 1 52 ILE CD1 C 8.052 -14.230 9.910 1.00 . A A . 52 ILE CD1 1 1
20 51921 1 1 52 ILE CG1 C 7.147 -15.075 9.041 1.00 . A A . 52 ILE CG1 1 1
20 51922 1 1 52 ILE CG2 C 8.624 -17.100 8.955 1.00 . A A . 52 ILE CG2 1 1
20 51923 1 1 52 ILE H H 6.966 -19.134 9.340 1.00 . A A . 52 ILE H 1 1
20 51924 1 1 52 ILE HA H 5.191 -16.962 8.873 1.00 . A A . 52 ILE HA 1 1
20 51925 1 1 52 ILE HB H 7.100 -16.741 10.386 1.00 . A A . 52 ILE HB 1 1
20 51926 1 1 52 ILE HD11 H 8.111 -14.667 10.898 1.00 . A A . 52 ILE HD11 1 1
20 51927 1 1 52 ILE HD12 H 9.040 -14.194 9.475 1.00 . A A . 52 ILE HD12 1 1
20 51928 1 1 52 ILE HD13 H 7.651 -13.231 9.983 1.00 . A A . 52 ILE HD13 1 1
20 51929 1 1 52 ILE HG13 H 6.130 -14.751 9.207 1.00 . A A . 52 ILE HG13 1 1
20 51930 1 1 52 ILE HG21 H 9.371 -16.624 9.573 1.00 . A A . 52 ILE HG21 1 1
20 51931 1 1 52 ILE HG22 H 8.657 -18.168 9.111 1.00 . A A . 52 ILE HG22 1 1
20 51932 1 1 52 ILE HG23 H 8.823 -16.881 7.917 1.00 . A A . 52 ILE HG23 1 1
20 51933 1 1 52 ILE N N 6.193 -18.766 8.862 1.00 . A A . 52 ILE N 1 1
20 51934 1 1 52 ILE O O 7.151 -17.720 6.412 1.00 . A A . 52 ILE O 1 1
20 51935 1 1 53 GLY C C 5.571 -14.344 4.866 1.00 . A A . 53 GLY C 1 1
20 51936 1 1 53 GLY CA C 5.619 -15.835 5.124 1.00 . A A . 53 GLY CA 1 1
20 51937 1 1 53 GLY H H 4.897 -15.685 7.110 1.00 . A A . 53 GLY H 1 1
20 51938 1 1 53 GLY HA2 H 6.542 -16.231 4.729 1.00 . A A . 53 GLY HA2 1 1
20 51939 1 1 53 GLY HA3 H 4.790 -16.304 4.614 1.00 . A A . 53 GLY HA3 1 1
20 51940 1 1 53 GLY N N 5.537 -16.157 6.537 1.00 . A A . 53 GLY N 1 1
20 51941 1 1 53 GLY O O 5.053 -13.581 5.682 1.00 . A A . 53 GLY O 1 1
20 51942 1 1 54 VAL C C 5.060 -12.197 2.328 1.00 . A A . 54 VAL C 1 1
20 51943 1 1 54 VAL CA C 6.134 -12.512 3.364 1.00 . A A . 54 VAL CA 1 1
20 51944 1 1 54 VAL CB C 7.506 -12.094 2.806 1.00 . A A . 54 VAL CB 1 1
20 51945 1 1 54 VAL CG1 C 7.501 -10.623 2.416 1.00 . A A . 54 VAL CG1 1 1
20 51946 1 1 54 VAL CG2 C 8.603 -12.381 3.821 1.00 . A A . 54 VAL CG2 1 1
20 51947 1 1 54 VAL H H 6.513 -14.580 3.117 1.00 . A A . 54 VAL H 1 1
20 51948 1 1 54 VAL HA H 5.940 -11.936 4.257 1.00 . A A . 54 VAL HA 1 1
20 51949 1 1 54 VAL HB H 7.706 -12.679 1.919 1.00 . A A . 54 VAL HB 1 1
20 51950 1 1 54 VAL HG11 H 6.840 -10.080 3.076 1.00 . A A . 54 VAL HG11 1 1
20 51951 1 1 54 VAL HG12 H 8.501 -10.226 2.496 1.00 . A A . 54 VAL HG12 1 1
20 51952 1 1 54 VAL HG13 H 7.153 -10.524 1.398 1.00 . A A . 54 VAL HG13 1 1
20 51953 1 1 54 VAL HG21 H 8.865 -13.427 3.782 1.00 . A A . 54 VAL HG21 1 1
20 51954 1 1 54 VAL HG22 H 9.471 -11.781 3.590 1.00 . A A . 54 VAL HG22 1 1
20 51955 1 1 54 VAL HG23 H 8.249 -12.135 4.812 1.00 . A A . 54 VAL HG23 1 1
20 51956 1 1 54 VAL N N 6.114 -13.925 3.728 1.00 . A A . 54 VAL N 1 1
20 51957 1 1 54 VAL O O 4.930 -12.894 1.322 1.00 . A A . 54 VAL O 1 1
20 51958 1 1 55 GLU C C 3.393 -9.274 1.261 1.00 . A A . 55 GLU C 1 1
20 51959 1 1 55 GLU CA C 3.228 -10.735 1.671 1.00 . A A . 55 GLU CA 1 1
20 51960 1 1 55 GLU CB C 1.860 -10.943 2.323 1.00 . A A . 55 GLU CB 1 1
20 51961 1 1 55 GLU CD C 0.361 -12.473 3.662 1.00 . A A . 55 GLU CD 1 1
20 51962 1 1 55 GLU CG C 1.757 -12.231 3.124 1.00 . A A . 55 GLU CG 1 1
20 51963 1 1 55 GLU H H 4.444 -10.625 3.401 1.00 . A A . 55 GLU H 1 1
20 51964 1 1 55 GLU HA H 3.294 -11.352 0.788 1.00 . A A . 55 GLU HA 1 1
20 51965 1 1 55 GLU HB3 H 1.106 -10.964 1.550 1.00 . A A . 55 GLU HB3 1 1
20 51966 1 1 55 GLU HG3 H 2.444 -12.179 3.955 1.00 . A A . 55 GLU HG3 1 1
20 51967 1 1 55 GLU N N 4.292 -11.142 2.582 1.00 . A A . 55 GLU N 1 1
20 51968 1 1 55 GLU O O 3.764 -8.428 2.075 1.00 . A A . 55 GLU O 1 1
20 51969 1 1 55 GLU OE1 O -0.578 -11.785 3.206 1.00 . A A . 55 GLU OE1 1 1
20 51970 1 1 55 GLU OE2 O 0.206 -13.347 4.541 1.00 . A A . 55 GLU OE2 1 1
20 51971 1 1 56 LEU C C 1.855 -7.055 -0.864 1.00 . A A . 56 LEU C 1 1
20 51972 1 1 56 LEU CA C 3.227 -7.626 -0.523 1.00 . A A . 56 LEU CA 1 1
20 51973 1 1 56 LEU CB C 4.122 -7.610 -1.764 1.00 . A A . 56 LEU CB 1 1
20 51974 1 1 56 LEU CD1 C 6.460 -7.032 -1.065 1.00 . A A . 56 LEU CD1 1 1
20 51975 1 1 56 LEU CD2 C 5.548 -6.149 -3.220 1.00 . A A . 56 LEU CD2 1 1
20 51976 1 1 56 LEU CG C 5.215 -6.541 -1.787 1.00 . A A . 56 LEU CG 1 1
20 51977 1 1 56 LEU H H 2.819 -9.702 -0.605 1.00 . A A . 56 LEU H 1 1
20 51978 1 1 56 LEU HA H 3.678 -7.016 0.244 1.00 . A A . 56 LEU HA 1 1
20 51979 1 1 56 LEU HB3 H 3.488 -7.456 -2.626 1.00 . A A . 56 LEU HB3 1 1
20 51980 1 1 56 LEU HD11 H 6.292 -7.003 0.000 1.00 . A A . 56 LEU HD11 1 1
20 51981 1 1 56 LEU HD12 H 7.295 -6.397 -1.315 1.00 . A A . 56 LEU HD12 1 1
20 51982 1 1 56 LEU HD13 H 6.675 -8.046 -1.369 1.00 . A A . 56 LEU HD13 1 1
20 51983 1 1 56 LEU HD21 H 6.557 -5.770 -3.265 1.00 . A A . 56 LEU HD21 1 1
20 51984 1 1 56 LEU HD22 H 4.861 -5.384 -3.552 1.00 . A A . 56 LEU HD22 1 1
20 51985 1 1 56 LEU HD23 H 5.460 -7.015 -3.860 1.00 . A A . 56 LEU HD23 1 1
20 51986 1 1 56 LEU HG H 4.858 -5.658 -1.273 1.00 . A A . 56 LEU HG 1 1
20 51987 1 1 56 LEU N N 3.112 -8.985 -0.004 1.00 . A A . 56 LEU N 1 1
20 51988 1 1 56 LEU O O 1.091 -7.654 -1.623 1.00 . A A . 56 LEU O 1 1
20 51989 1 1 57 LEU C C 0.441 -4.027 -1.457 1.00 . A A . 57 LEU C 1 1
20 51990 1 1 57 LEU CA C 0.269 -5.237 -0.546 1.00 . A A . 57 LEU CA 1 1
20 51991 1 1 57 LEU CB C -0.368 -4.806 0.777 1.00 . A A . 57 LEU CB 1 1
20 51992 1 1 57 LEU CD1 C -1.535 -6.325 2.394 1.00 . A A . 57 LEU CD1 1 1
20 51993 1 1 57 LEU CD2 C -2.788 -4.445 1.322 1.00 . A A . 57 LEU CD2 1 1
20 51994 1 1 57 LEU CG C -1.690 -5.482 1.138 1.00 . A A . 57 LEU CG 1 1
20 51995 1 1 57 LEU H H 2.197 -5.462 0.296 1.00 . A A . 57 LEU H 1 1
20 51996 1 1 57 LEU HA H -0.381 -5.950 -1.032 1.00 . A A . 57 LEU HA 1 1
20 51997 1 1 57 LEU HB3 H -0.543 -3.740 0.727 1.00 . A A . 57 LEU HB3 1 1
20 51998 1 1 57 LEU HD11 H -0.908 -7.177 2.180 1.00 . A A . 57 LEU HD11 1 1
20 51999 1 1 57 LEU HD12 H -2.507 -6.664 2.722 1.00 . A A . 57 LEU HD12 1 1
20 52000 1 1 57 LEU HD13 H -1.080 -5.730 3.172 1.00 . A A . 57 LEU HD13 1 1
20 52001 1 1 57 LEU HD21 H -2.345 -3.493 1.580 1.00 . A A . 57 LEU HD21 1 1
20 52002 1 1 57 LEU HD22 H -3.450 -4.758 2.115 1.00 . A A . 57 LEU HD22 1 1
20 52003 1 1 57 LEU HD23 H -3.348 -4.344 0.404 1.00 . A A . 57 LEU HD23 1 1
20 52004 1 1 57 LEU HG H -1.985 -6.139 0.331 1.00 . A A . 57 LEU HG 1 1
20 52005 1 1 57 LEU N N 1.548 -5.892 -0.299 1.00 . A A . 57 LEU N 1 1
20 52006 1 1 57 LEU O O 1.353 -3.221 -1.271 1.00 . A A . 57 LEU O 1 1
20 52007 1 1 58 ALA C C -1.786 -2.273 -3.702 1.00 . A A . 58 ALA C 1 1
20 52008 1 1 58 ALA CA C -0.387 -2.792 -3.384 1.00 . A A . 58 ALA CA 1 1
20 52009 1 1 58 ALA CB C 0.325 -3.212 -4.662 1.00 . A A . 58 ALA CB 1 1
20 52010 1 1 58 ALA H H -1.143 -4.581 -2.543 1.00 . A A . 58 ALA H 1 1
20 52011 1 1 58 ALA HA H 0.186 -1.997 -2.926 1.00 . A A . 58 ALA HA 1 1
20 52012 1 1 58 ALA HB1 H 0.435 -2.355 -5.308 1.00 . A A . 58 ALA HB1 1 1
20 52013 1 1 58 ALA HB2 H 1.300 -3.607 -4.417 1.00 . A A . 58 ALA HB2 1 1
20 52014 1 1 58 ALA HB3 H -0.256 -3.971 -5.163 1.00 . A A . 58 ALA HB3 1 1
20 52015 1 1 58 ALA N N -0.440 -3.905 -2.445 1.00 . A A . 58 ALA N 1 1
20 52016 1 1 58 ALA O O -2.719 -3.055 -3.889 1.00 . A A . 58 ALA O 1 1
20 52017 1 1 59 ALA C C -3.028 1.111 -4.509 1.00 . A A . 59 ALA C 1 1
20 52018 1 1 59 ALA CA C -3.209 -0.332 -4.054 1.00 . A A . 59 ALA CA 1 1
20 52019 1 1 59 ALA CB C -4.118 -0.395 -2.836 1.00 . A A . 59 ALA CB 1 1
20 52020 1 1 59 ALA H H -1.142 -0.385 -3.601 1.00 . A A . 59 ALA H 1 1
20 52021 1 1 59 ALA HA H -3.676 -0.895 -4.851 1.00 . A A . 59 ALA HA 1 1
20 52022 1 1 59 ALA HB1 H -5.071 -0.819 -3.122 1.00 . A A . 59 ALA HB1 1 1
20 52023 1 1 59 ALA HB2 H -3.661 -1.011 -2.078 1.00 . A A . 59 ALA HB2 1 1
20 52024 1 1 59 ALA HB3 H -4.270 0.601 -2.450 1.00 . A A . 59 ALA HB3 1 1
20 52025 1 1 59 ALA N N -1.925 -0.954 -3.759 1.00 . A A . 59 ALA N 1 1
20 52026 1 1 59 ALA O O -2.124 1.811 -4.051 1.00 . A A . 59 ALA O 1 1
20 52027 1 1 60 THR C C -3.705 3.930 -4.802 1.00 . A A . 60 THR C 1 1
20 52028 1 1 60 THR CA C -3.830 2.916 -5.933 1.00 . A A . 60 THR CA 1 1
20 52029 1 1 60 THR CB C -5.072 3.256 -6.777 1.00 . A A . 60 THR CB 1 1
20 52030 1 1 60 THR CG2 C -5.268 2.234 -7.888 1.00 . A A . 60 THR CG2 1 1
20 52031 1 1 60 THR H H -4.593 0.951 -5.744 1.00 . A A . 60 THR H 1 1
20 52032 1 1 60 THR HA H -2.958 2.991 -6.568 1.00 . A A . 60 THR HA 1 1
20 52033 1 1 60 THR HB H -4.931 4.229 -7.225 1.00 . A A . 60 THR HB 1 1
20 52034 1 1 60 THR HG1 H -6.371 2.426 -5.546 1.00 . A A . 60 THR HG1 1 1
20 52035 1 1 60 THR HG21 H -6.028 2.587 -8.571 1.00 . A A . 60 THR HG21 1 1
20 52036 1 1 60 THR HG22 H -5.577 1.293 -7.462 1.00 . A A . 60 THR HG22 1 1
20 52037 1 1 60 THR HG23 H -4.338 2.101 -8.423 1.00 . A A . 60 THR HG23 1 1
20 52038 1 1 60 THR N N -3.895 1.556 -5.415 1.00 . A A . 60 THR N 1 1
20 52039 1 1 60 THR O O -4.657 4.196 -4.069 1.00 . A A . 60 THR O 1 1
20 52040 1 1 60 THR OG1 O -6.237 3.290 -5.945 1.00 . A A . 60 THR OG1 1 1
20 52041 1 1 61 PRO C C -2.944 6.827 -3.873 1.00 . A A . 61 PRO C 1 1
20 52042 1 1 61 PRO CA C -2.228 5.504 -3.616 1.00 . A A . 61 PRO CA 1 1
20 52043 1 1 61 PRO CB C -0.711 5.692 -3.699 1.00 . A A . 61 PRO CB 1 1
20 52044 1 1 61 PRO CD C -1.324 4.238 -5.494 1.00 . A A . 61 PRO CD 1 1
20 52045 1 1 61 PRO CG C -0.360 5.321 -5.098 1.00 . A A . 61 PRO CG 1 1
20 52046 1 1 61 PRO HA H -2.493 5.138 -2.634 1.00 . A A . 61 PRO HA 1 1
20 52047 1 1 61 PRO HB3 H -0.226 5.045 -2.984 1.00 . A A . 61 PRO HB3 1 1
20 52048 1 1 61 PRO HD3 H -0.911 3.265 -5.273 1.00 . A A . 61 PRO HD3 1 1
20 52049 1 1 61 PRO HG3 H 0.655 4.952 -5.136 1.00 . A A . 61 PRO HG3 1 1
20 52050 1 1 61 PRO N N -2.504 4.510 -4.656 1.00 . A A . 61 PRO N 1 1
20 52051 1 1 61 PRO O O -3.593 7.375 -2.982 1.00 . A A . 61 PRO O 1 1
20 52052 1 1 62 PHE C C -4.976 8.477 -5.388 1.00 . A A . 62 PHE C 1 1
20 52053 1 1 62 PHE CA C -3.457 8.589 -5.469 1.00 . A A . 62 PHE CA 1 1
20 52054 1 1 62 PHE CB C -3.039 8.996 -6.884 1.00 . A A . 62 PHE CB 1 1
20 52055 1 1 62 PHE CD1 C -1.973 11.258 -6.673 1.00 . A A . 62 PHE CD1 1 1
20 52056 1 1 62 PHE CD2 C -0.581 9.394 -7.197 1.00 . A A . 62 PHE CD2 1 1
20 52057 1 1 62 PHE CE1 C -0.871 12.091 -6.704 1.00 . A A . 62 PHE CE1 1 1
20 52058 1 1 62 PHE CE2 C 0.524 10.223 -7.230 1.00 . A A . 62 PHE CE2 1 1
20 52059 1 1 62 PHE CG C -1.841 9.901 -6.919 1.00 . A A . 62 PHE CG 1 1
20 52060 1 1 62 PHE CZ C 0.378 11.574 -6.982 1.00 . A A . 62 PHE CZ 1 1
20 52061 1 1 62 PHE H H -2.290 6.847 -5.762 1.00 . A A . 62 PHE H 1 1
20 52062 1 1 62 PHE HA H -3.127 9.347 -4.775 1.00 . A A . 62 PHE HA 1 1
20 52063 1 1 62 PHE HB3 H -3.859 9.511 -7.360 1.00 . A A . 62 PHE HB3 1 1
20 52064 1 1 62 PHE HD1 H -2.949 11.663 -6.454 1.00 . A A . 62 PHE HD1 1 1
20 52065 1 1 62 PHE HD2 H -0.465 8.336 -7.392 1.00 . A A . 62 PHE HD2 1 1
20 52066 1 1 62 PHE HE1 H -0.987 13.148 -6.511 1.00 . A A . 62 PHE HE1 1 1
20 52067 1 1 62 PHE HE2 H 1.500 9.815 -7.449 1.00 . A A . 62 PHE HE2 1 1
20 52068 1 1 62 PHE HZ H 1.240 12.224 -7.008 1.00 . A A . 62 PHE HZ 1 1
20 52069 1 1 62 PHE N N -2.821 7.331 -5.095 1.00 . A A . 62 PHE N 1 1
20 52070 1 1 62 PHE O O -5.590 7.691 -6.110 1.00 . A A . 62 PHE O 1 1
20 52071 1 1 63 ARG C C -7.498 10.538 -3.647 1.00 . A A . 63 ARG C 1 1
20 52072 1 1 63 ARG CA C -7.024 9.256 -4.327 1.00 . A A . 63 ARG CA 1 1
20 52073 1 1 63 ARG CB C -7.447 8.041 -3.501 1.00 . A A . 63 ARG CB 1 1
20 52074 1 1 63 ARG CD C -8.918 6.024 -3.794 1.00 . A A . 63 ARG CD 1 1
20 52075 1 1 63 ARG CG C -7.732 6.805 -4.338 1.00 . A A . 63 ARG CG 1 1
20 52076 1 1 63 ARG CZ C -7.975 4.976 -1.780 1.00 . A A . 63 ARG CZ 1 1
20 52077 1 1 63 ARG H H -5.033 9.873 -3.958 1.00 . A A . 63 ARG H 1 1
20 52078 1 1 63 ARG HA H -7.476 9.192 -5.304 1.00 . A A . 63 ARG HA 1 1
20 52079 1 1 63 ARG HB3 H -8.342 8.289 -2.950 1.00 . A A . 63 ARG HB3 1 1
20 52080 1 1 63 ARG HD3 H -8.952 5.060 -4.281 1.00 . A A . 63 ARG HD3 1 1
20 52081 1 1 63 ARG HE H -9.426 6.344 -1.779 1.00 . A A . 63 ARG HE 1 1
20 52082 1 1 63 ARG HG3 H -6.860 6.169 -4.332 1.00 . A A . 63 ARG HG3 1 1
20 52083 1 1 63 ARG HH11 H -7.165 4.351 -3.522 1.00 . A A . 63 ARG HH11 1 1
20 52084 1 1 63 ARG HH12 H -6.510 3.621 -2.095 1.00 . A A . 63 ARG HH12 1 1
20 52085 1 1 63 ARG HH21 H -8.569 5.391 0.108 1.00 . A A . 63 ARG HH21 1 1
20 52086 1 1 63 ARG HH22 H -7.309 4.212 -0.031 1.00 . A A . 63 ARG HH22 1 1
20 52087 1 1 63 ARG N N -5.577 9.267 -4.504 1.00 . A A . 63 ARG N 1 1
20 52088 1 1 63 ARG NE N -8.824 5.823 -2.350 1.00 . A A . 63 ARG NE 1 1
20 52089 1 1 63 ARG NH1 N -7.149 4.257 -2.527 1.00 . A A . 63 ARG NH1 1 1
20 52090 1 1 63 ARG NH2 N -7.949 4.848 -0.458 1.00 . A A . 63 ARG NH2 1 1
20 52091 1 1 63 ARG O O -6.943 10.956 -2.632 1.00 . A A . 63 ARG O 1 1
20 52092 1 1 64 HIS C C -10.499 12.624 -4.170 1.00 . A A . 64 HIS C 1 1
20 52093 1 1 64 HIS CA C -9.078 12.389 -3.665 1.00 . A A . 64 HIS CA 1 1
20 52094 1 1 64 HIS CB C -8.191 13.578 -4.033 1.00 . A A . 64 HIS CB 1 1
20 52095 1 1 64 HIS CD2 C -6.548 13.416 -6.035 1.00 . A A . 64 HIS CD2 1 1
20 52096 1 1 64 HIS CE1 C -7.987 13.741 -7.656 1.00 . A A . 64 HIS CE1 1 1
20 52097 1 1 64 HIS CG C -7.767 13.586 -5.471 1.00 . A A . 64 HIS CG 1 1
20 52098 1 1 64 HIS H H -8.929 10.771 -5.024 1.00 . A A . 64 HIS H 1 1
20 52099 1 1 64 HIS HA H -9.104 12.290 -2.590 1.00 . A A . 64 HIS HA 1 1
20 52100 1 1 64 HIS HB3 H -7.299 13.555 -3.424 1.00 . A A . 64 HIS HB3 1 1
20 52101 1 1 64 HIS HD1 H -9.609 13.942 -6.428 1.00 . A A . 64 HIS HD1 1 1
20 52102 1 1 64 HIS HD2 H -5.619 13.234 -5.514 1.00 . A A . 64 HIS HD2 1 1
20 52103 1 1 64 HIS HE1 H -8.416 13.865 -8.640 1.00 . A A . 64 HIS HE1 1 1
20 52104 1 1 64 HIS N N -8.529 11.156 -4.215 1.00 . A A . 64 HIS N 1 1
20 52105 1 1 64 HIS ND1 N -8.646 13.788 -6.513 1.00 . A A . 64 HIS ND1 1 1
20 52106 1 1 64 HIS NE2 N -6.712 13.517 -7.394 1.00 . A A . 64 HIS NE2 1 1
20 52107 1 1 64 HIS O O -10.889 12.109 -5.217 1.00 . A A . 64 HIS O 1 1
20 52108 1 1 65 LYS C C -13.297 14.623 -2.756 1.00 . A A . 65 LYS C 1 1
20 52109 1 1 65 LYS CA C -12.645 13.709 -3.788 1.00 . A A . 65 LYS CA 1 1
20 52110 1 1 65 LYS CB C -13.455 12.418 -3.926 1.00 . A A . 65 LYS CB 1 1
20 52111 1 1 65 LYS CD C -15.169 11.454 -5.489 1.00 . A A . 65 LYS CD 1 1
20 52112 1 1 65 LYS CE C -15.501 11.113 -6.934 1.00 . A A . 65 LYS CE 1 1
20 52113 1 1 65 LYS CG C -13.776 12.052 -5.363 1.00 . A A . 65 LYS CG 1 1
20 52114 1 1 65 LYS H H -10.899 13.786 -2.594 1.00 . A A . 65 LYS H 1 1
20 52115 1 1 65 LYS HA H -12.627 14.216 -4.742 1.00 . A A . 65 LYS HA 1 1
20 52116 1 1 65 LYS HB3 H -14.386 12.533 -3.388 1.00 . A A . 65 LYS HB3 1 1
20 52117 1 1 65 LYS HD3 H -15.892 12.167 -5.122 1.00 . A A . 65 LYS HD3 1 1
20 52118 1 1 65 LYS HE3 H -14.624 11.284 -7.541 1.00 . A A . 65 LYS HE3 1 1
20 52119 1 1 65 LYS HG3 H -13.052 11.328 -5.714 1.00 . A A . 65 LYS HG3 1 1
20 52120 1 1 65 LYS HZ1 H -16.516 9.585 -7.934 1.00 . A A . 65 LYS HZ1 1 1
20 52121 1 1 65 LYS HZ2 H -16.475 9.395 -6.253 1.00 . A A . 65 LYS HZ2 1 1
20 52122 1 1 65 LYS HZ3 H -15.093 9.078 -7.174 1.00 . A A . 65 LYS HZ3 1 1
20 52123 1 1 65 LYS N N -11.268 13.405 -3.418 1.00 . A A . 65 LYS N 1 1
20 52124 1 1 65 LYS NZ N -15.925 9.693 -7.085 1.00 . A A . 65 LYS NZ 1 1
20 52125 1 1 65 LYS O O -13.979 14.157 -1.844 1.00 . A A . 65 LYS O 1 1
20 52126 1 1 66 ILE C C -14.383 18.010 -2.750 1.00 . A A . 66 ILE C 1 1
20 52127 1 1 66 ILE CA C -13.653 16.905 -1.993 1.00 . A A . 66 ILE CA 1 1
20 52128 1 1 66 ILE CB C -12.568 17.541 -1.102 1.00 . A A . 66 ILE CB 1 1
20 52129 1 1 66 ILE CD1 C -12.401 15.468 0.365 1.00 . A A . 66 ILE CD1 1 1
20 52130 1 1 66 ILE CG1 C -11.665 16.457 -0.511 1.00 . A A . 66 ILE CG1 1 1
20 52131 1 1 66 ILE CG2 C -13.208 18.367 0.002 1.00 . A A . 66 ILE CG2 1 1
20 52132 1 1 66 ILE H H -12.532 16.236 -3.658 1.00 . A A . 66 ILE H 1 1
20 52133 1 1 66 ILE HA H -14.360 16.394 -1.355 1.00 . A A . 66 ILE HA 1 1
20 52134 1 1 66 ILE HB H -11.973 18.202 -1.714 1.00 . A A . 66 ILE HB 1 1
20 52135 1 1 66 ILE HD11 H -12.245 14.467 -0.012 1.00 . A A . 66 ILE HD11 1 1
20 52136 1 1 66 ILE HD12 H -12.025 15.532 1.377 1.00 . A A . 66 ILE HD12 1 1
20 52137 1 1 66 ILE HD13 H -13.457 15.694 0.356 1.00 . A A . 66 ILE HD13 1 1
20 52138 1 1 66 ILE HG13 H -10.899 16.926 0.088 1.00 . A A . 66 ILE HG13 1 1
20 52139 1 1 66 ILE HG21 H -13.675 19.241 -0.425 1.00 . A A . 66 ILE HG21 1 1
20 52140 1 1 66 ILE HG22 H -13.953 17.773 0.511 1.00 . A A . 66 ILE HG22 1 1
20 52141 1 1 66 ILE HG23 H -12.449 18.674 0.708 1.00 . A A . 66 ILE HG23 1 1
20 52142 1 1 66 ILE N N -13.084 15.926 -2.910 1.00 . A A . 66 ILE N 1 1
20 52143 1 1 66 ILE O O -14.040 18.326 -3.889 1.00 . A A . 66 ILE O 1 1
20 52144 1 1 67 GLY C C -16.286 20.877 -1.850 1.00 . A A . 67 GLY C 1 1
20 52145 1 1 67 GLY CA C -16.154 19.655 -2.738 1.00 . A A . 67 GLY CA 1 1
20 52146 1 1 67 GLY H H -15.621 18.297 -1.203 1.00 . A A . 67 GLY H 1 1
20 52147 1 1 67 GLY HA2 H -15.662 19.941 -3.655 1.00 . A A . 67 GLY HA2 1 1
20 52148 1 1 67 GLY HA3 H -17.142 19.286 -2.969 1.00 . A A . 67 GLY HA3 1 1
20 52149 1 1 67 GLY N N -15.392 18.593 -2.110 1.00 . A A . 67 GLY N 1 1
20 52150 1 1 67 GLY O O -17.163 20.937 -0.988 1.00 . A A . 67 GLY O 1 1
20 52151 1 1 68 THR C C -15.449 24.312 -2.165 1.00 . A A . 68 THR C 1 1
20 52152 1 1 68 THR CA C -15.429 23.079 -1.268 1.00 . A A . 68 THR CA 1 1
20 52153 1 1 68 THR CB C -14.210 23.162 -0.329 1.00 . A A . 68 THR CB 1 1
20 52154 1 1 68 THR CG2 C -14.571 22.688 1.071 1.00 . A A . 68 THR CG2 1 1
20 52155 1 1 68 THR H H -14.733 21.748 -2.759 1.00 . A A . 68 THR H 1 1
20 52156 1 1 68 THR HA H -16.323 23.072 -0.662 1.00 . A A . 68 THR HA 1 1
20 52157 1 1 68 THR HB H -13.888 24.192 -0.271 1.00 . A A . 68 THR HB 1 1
20 52158 1 1 68 THR HG1 H -12.312 22.642 -0.444 1.00 . A A . 68 THR HG1 1 1
20 52159 1 1 68 THR HG21 H -14.318 23.454 1.787 1.00 . A A . 68 THR HG21 1 1
20 52160 1 1 68 THR HG22 H -14.022 21.786 1.298 1.00 . A A . 68 THR HG22 1 1
20 52161 1 1 68 THR HG23 H -15.632 22.484 1.119 1.00 . A A . 68 THR HG23 1 1
20 52162 1 1 68 THR N N -15.410 21.855 -2.058 1.00 . A A . 68 THR N 1 1
20 52163 1 1 68 THR O O -14.946 24.282 -3.287 1.00 . A A . 68 THR O 1 1
20 52164 1 1 68 THR OG1 O -13.138 22.366 -0.847 1.00 . A A . 68 THR OG1 1 1
20 52165 1 1 69 ARG C C -16.978 26.455 -3.668 1.00 . A A . 69 ARG C 1 1
20 52166 1 1 69 ARG CA C -16.120 26.637 -2.418 1.00 . A A . 69 ARG CA 1 1
20 52167 1 1 69 ARG CB C -14.723 27.118 -2.812 1.00 . A A . 69 ARG CB 1 1
20 52168 1 1 69 ARG CD C -14.157 29.404 -3.687 1.00 . A A . 69 ARG CD 1 1
20 52169 1 1 69 ARG CG C -14.454 28.570 -2.452 1.00 . A A . 69 ARG CG 1 1
20 52170 1 1 69 ARG CZ C -15.388 30.779 -5.313 1.00 . A A . 69 ARG CZ 1 1
20 52171 1 1 69 ARG H H -16.418 25.356 -0.760 1.00 . A A . 69 ARG H 1 1
20 52172 1 1 69 ARG HA H -16.581 27.380 -1.784 1.00 . A A . 69 ARG HA 1 1
20 52173 1 1 69 ARG HB3 H -14.605 27.007 -3.880 1.00 . A A . 69 ARG HB3 1 1
20 52174 1 1 69 ARG HD3 H -13.810 28.750 -4.472 1.00 . A A . 69 ARG HD3 1 1
20 52175 1 1 69 ARG HE H -16.128 30.125 -3.580 1.00 . A A . 69 ARG HE 1 1
20 52176 1 1 69 ARG HG3 H -13.606 28.614 -1.785 1.00 . A A . 69 ARG HG3 1 1
20 52177 1 1 69 ARG HH11 H -13.493 30.320 -5.847 1.00 . A A . 69 ARG HH11 1 1
20 52178 1 1 69 ARG HH12 H -14.372 31.289 -6.984 1.00 . A A . 69 ARG HH12 1 1
20 52179 1 1 69 ARG HH21 H -17.295 31.401 -5.068 1.00 . A A . 69 ARG HH21 1 1
20 52180 1 1 69 ARG HH22 H -16.534 31.903 -6.539 1.00 . A A . 69 ARG HH22 1 1
20 52181 1 1 69 ARG N N -16.035 25.394 -1.661 1.00 . A A . 69 ARG N 1 1
20 52182 1 1 69 ARG NE N -15.336 30.127 -4.155 1.00 . A A . 69 ARG NE 1 1
20 52183 1 1 69 ARG NH1 N -14.331 30.798 -6.114 1.00 . A A . 69 ARG NH1 1 1
20 52184 1 1 69 ARG NH2 N -16.497 31.413 -5.670 1.00 . A A . 69 ARG NH2 1 1
20 52185 1 1 69 ARG O O -17.182 25.335 -4.135 1.00 . A A . 69 ARG O 1 1
20 52186 1 1 70 ALA C C -17.618 26.781 -6.529 1.00 . A A . 70 ALA C 1 1
20 52187 1 1 70 ALA CA C -18.315 27.527 -5.396 1.00 . A A . 70 ALA CA 1 1
20 52188 1 1 70 ALA CB C -18.673 28.938 -5.833 1.00 . A A . 70 ALA CB 1 1
20 52189 1 1 70 ALA H H -17.284 28.427 -3.781 1.00 . A A . 70 ALA H 1 1
20 52190 1 1 70 ALA HA H -19.230 27.009 -5.147 1.00 . A A . 70 ALA HA 1 1
20 52191 1 1 70 ALA HB1 H -19.685 28.950 -6.214 1.00 . A A . 70 ALA HB1 1 1
20 52192 1 1 70 ALA HB2 H -18.599 29.608 -4.989 1.00 . A A . 70 ALA HB2 1 1
20 52193 1 1 70 ALA HB3 H -17.993 29.259 -6.608 1.00 . A A . 70 ALA HB3 1 1
20 52194 1 1 70 ALA N N -17.481 27.563 -4.201 1.00 . A A . 70 ALA N 1 1
20 52195 1 1 70 ALA O O -18.264 26.302 -7.462 1.00 . A A . 70 ALA O 1 1
20 52196 1 1 71 THR C C -15.520 24.492 -7.240 1.00 . A A . 71 THR C 1 1
20 52197 1 1 71 THR CA C -15.510 25.999 -7.461 1.00 . A A . 71 THR CA 1 1
20 52198 1 1 71 THR CB C -14.052 26.495 -7.475 1.00 . A A . 71 THR CB 1 1
20 52199 1 1 71 THR CG2 C -13.782 27.347 -8.705 1.00 . A A . 71 THR CG2 1 1
20 52200 1 1 71 THR H H -15.837 27.086 -5.675 1.00 . A A . 71 THR H 1 1
20 52201 1 1 71 THR HA H -15.950 26.215 -8.423 1.00 . A A . 71 THR HA 1 1
20 52202 1 1 71 THR HB H -13.396 25.636 -7.500 1.00 . A A . 71 THR HB 1 1
20 52203 1 1 71 THR HG1 H -14.127 28.145 -6.399 1.00 . A A . 71 THR HG1 1 1
20 52204 1 1 71 THR HG21 H -13.534 26.707 -9.539 1.00 . A A . 71 THR HG21 1 1
20 52205 1 1 71 THR HG22 H -12.958 28.015 -8.508 1.00 . A A . 71 THR HG22 1 1
20 52206 1 1 71 THR HG23 H -14.663 27.925 -8.946 1.00 . A A . 71 THR HG23 1 1
20 52207 1 1 71 THR N N -16.295 26.685 -6.443 1.00 . A A . 71 THR N 1 1
20 52208 1 1 71 THR O O -15.485 23.713 -8.193 1.00 . A A . 71 THR O 1 1
20 52209 1 1 71 THR OG1 O -13.781 27.257 -6.293 1.00 . A A . 71 THR OG1 1 1
20 52210 1 1 72 GLY C C -14.365 21.940 -6.183 1.00 . A A . 72 GLY C 1 1
20 52211 1 1 72 GLY CA C -15.583 22.668 -5.653 1.00 . A A . 72 GLY CA 1 1
20 52212 1 1 72 GLY H H -15.596 24.748 -5.256 1.00 . A A . 72 GLY H 1 1
20 52213 1 1 72 GLY HA2 H -15.617 22.555 -4.579 1.00 . A A . 72 GLY HA2 1 1
20 52214 1 1 72 GLY HA3 H -16.469 22.222 -6.080 1.00 . A A . 72 GLY HA3 1 1
20 52215 1 1 72 GLY N N -15.569 24.082 -5.975 1.00 . A A . 72 GLY N 1 1
20 52216 1 1 72 GLY O O -14.373 21.441 -7.309 1.00 . A A . 72 GLY O 1 1
20 52217 1 1 73 ASP C C -11.629 20.225 -4.690 1.00 . A A . 73 ASP C 1 1
20 52218 1 1 73 ASP CA C -12.082 21.206 -5.768 1.00 . A A . 73 ASP CA 1 1
20 52219 1 1 73 ASP CB C -10.979 22.233 -6.037 1.00 . A A . 73 ASP CB 1 1
20 52220 1 1 73 ASP CG C -10.523 22.226 -7.482 1.00 . A A . 73 ASP CG 1 1
20 52221 1 1 73 ASP H H -13.368 22.295 -4.487 1.00 . A A . 73 ASP H 1 1
20 52222 1 1 73 ASP HA H -12.280 20.657 -6.675 1.00 . A A . 73 ASP HA 1 1
20 52223 1 1 73 ASP HB3 H -10.129 22.011 -5.408 1.00 . A A . 73 ASP HB3 1 1
20 52224 1 1 73 ASP N N -13.314 21.878 -5.373 1.00 . A A . 73 ASP N 1 1
20 52225 1 1 73 ASP O O -12.209 20.168 -3.606 1.00 . A A . 73 ASP O 1 1
20 52226 1 1 73 ASP OD1 O -11.358 22.507 -8.368 1.00 . A A . 73 ASP OD1 1 1
20 52227 1 1 73 ASP OD2 O -9.333 21.940 -7.729 1.00 . A A . 73 ASP OD2 1 1
20 52228 1 1 74 ILE C C -8.887 19.050 -3.271 1.00 . A A . 74 ILE C 1 1
20 52229 1 1 74 ILE CA C -10.061 18.477 -4.057 1.00 . A A . 74 ILE CA 1 1
20 52230 1 1 74 ILE CB C -9.605 17.193 -4.775 1.00 . A A . 74 ILE CB 1 1
20 52231 1 1 74 ILE CD1 C -7.165 16.715 -5.319 1.00 . A A . 74 ILE CD1 1 1
20 52232 1 1 74 ILE CG1 C -8.412 17.489 -5.686 1.00 . A A . 74 ILE CG1 1 1
20 52233 1 1 74 ILE CG2 C -10.753 16.598 -5.576 1.00 . A A . 74 ILE CG2 1 1
20 52234 1 1 74 ILE H H -10.171 19.547 -5.878 1.00 . A A . 74 ILE H 1 1
20 52235 1 1 74 ILE HA H -10.850 18.218 -3.366 1.00 . A A . 74 ILE HA 1 1
20 52236 1 1 74 ILE HB H -9.309 16.474 -4.027 1.00 . A A . 74 ILE HB 1 1
20 52237 1 1 74 ILE HD11 H -7.372 16.081 -4.468 1.00 . A A . 74 ILE HD11 1 1
20 52238 1 1 74 ILE HD12 H -6.860 16.105 -6.156 1.00 . A A . 74 ILE HD12 1 1
20 52239 1 1 74 ILE HD13 H -6.373 17.404 -5.067 1.00 . A A . 74 ILE HD13 1 1
20 52240 1 1 74 ILE HG13 H -8.177 18.544 -5.629 1.00 . A A . 74 ILE HG13 1 1
20 52241 1 1 74 ILE HG21 H -11.687 17.012 -5.226 1.00 . A A . 74 ILE HG21 1 1
20 52242 1 1 74 ILE HG22 H -10.624 16.834 -6.621 1.00 . A A . 74 ILE HG22 1 1
20 52243 1 1 74 ILE HG23 H -10.764 15.526 -5.446 1.00 . A A . 74 ILE HG23 1 1
20 52244 1 1 74 ILE N N -10.590 19.456 -4.998 1.00 . A A . 74 ILE N 1 1
20 52245 1 1 74 ILE O O -8.596 20.242 -3.351 1.00 . A A . 74 ILE O 1 1
20 52246 1 1 75 ALA C C -5.821 17.821 -2.085 1.00 . A A . 75 ALA C 1 1
20 52247 1 1 75 ALA CA C -7.069 18.612 -1.713 1.00 . A A . 75 ALA CA 1 1
20 52248 1 1 75 ALA CB C -7.373 18.456 -0.230 1.00 . A A . 75 ALA CB 1 1
20 52249 1 1 75 ALA H H -8.495 17.253 -2.487 1.00 . A A . 75 ALA H 1 1
20 52250 1 1 75 ALA HA H -6.892 19.660 -1.910 1.00 . A A . 75 ALA HA 1 1
20 52251 1 1 75 ALA HB1 H -8.111 17.676 -0.095 1.00 . A A . 75 ALA HB1 1 1
20 52252 1 1 75 ALA HB2 H -6.469 18.191 0.297 1.00 . A A . 75 ALA HB2 1 1
20 52253 1 1 75 ALA HB3 H -7.757 19.387 0.158 1.00 . A A . 75 ALA HB3 1 1
20 52254 1 1 75 ALA N N -8.214 18.192 -2.511 1.00 . A A . 75 ALA N 1 1
20 52255 1 1 75 ALA O O -5.905 16.769 -2.720 1.00 . A A . 75 ALA O 1 1
20 52256 1 1 76 THR C C -3.193 16.447 -1.095 1.00 . A A . 76 THR C 1 1
20 52257 1 1 76 THR CA C -3.392 17.674 -1.979 1.00 . A A . 76 THR CA 1 1
20 52258 1 1 76 THR CB C -2.203 18.633 -1.785 1.00 . A A . 76 THR CB 1 1
20 52259 1 1 76 THR CG2 C -2.235 19.260 -0.401 1.00 . A A . 76 THR CG2 1 1
20 52260 1 1 76 THR H H -4.658 19.173 -1.183 1.00 . A A . 76 THR H 1 1
20 52261 1 1 76 THR HA H -3.411 17.360 -3.014 1.00 . A A . 76 THR HA 1 1
20 52262 1 1 76 THR HB H -2.271 19.418 -2.523 1.00 . A A . 76 THR HB 1 1
20 52263 1 1 76 THR HG1 H -0.666 18.041 -2.871 1.00 . A A . 76 THR HG1 1 1
20 52264 1 1 76 THR HG21 H -2.295 20.334 -0.493 1.00 . A A . 76 THR HG21 1 1
20 52265 1 1 76 THR HG22 H -1.335 18.996 0.135 1.00 . A A . 76 THR HG22 1 1
20 52266 1 1 76 THR HG23 H -3.096 18.897 0.139 1.00 . A A . 76 THR HG23 1 1
20 52267 1 1 76 THR N N -4.661 18.332 -1.685 1.00 . A A . 76 THR N 1 1
20 52268 1 1 76 THR O O -3.112 16.559 0.128 1.00 . A A . 76 THR O 1 1
20 52269 1 1 76 THR OG1 O -0.971 17.926 -1.968 1.00 . A A . 76 THR OG1 1 1
20 52270 1 1 77 VAL C C -1.925 13.123 -1.708 1.00 . A A . 77 VAL C 1 1
20 52271 1 1 77 VAL CA C -2.917 14.031 -0.992 1.00 . A A . 77 VAL CA 1 1
20 52272 1 1 77 VAL CB C -4.248 13.276 -0.809 1.00 . A A . 77 VAL CB 1 1
20 52273 1 1 77 VAL CG1 C -5.256 14.141 -0.067 1.00 . A A . 77 VAL CG1 1 1
20 52274 1 1 77 VAL CG2 C -4.801 12.837 -2.157 1.00 . A A . 77 VAL CG2 1 1
20 52275 1 1 77 VAL H H -3.181 15.254 -2.700 1.00 . A A . 77 VAL H 1 1
20 52276 1 1 77 VAL HA H -2.529 14.275 -0.014 1.00 . A A . 77 VAL HA 1 1
20 52277 1 1 77 VAL HB H -4.058 12.394 -0.215 1.00 . A A . 77 VAL HB 1 1
20 52278 1 1 77 VAL HG11 H -4.737 14.762 0.649 1.00 . A A . 77 VAL HG11 1 1
20 52279 1 1 77 VAL HG12 H -5.782 14.766 -0.773 1.00 . A A . 77 VAL HG12 1 1
20 52280 1 1 77 VAL HG13 H -5.961 13.507 0.451 1.00 . A A . 77 VAL HG13 1 1
20 52281 1 1 77 VAL HG21 H -4.385 13.458 -2.936 1.00 . A A . 77 VAL HG21 1 1
20 52282 1 1 77 VAL HG22 H -4.534 11.806 -2.336 1.00 . A A . 77 VAL HG22 1 1
20 52283 1 1 77 VAL HG23 H -5.877 12.933 -2.154 1.00 . A A . 77 VAL HG23 1 1
20 52284 1 1 77 VAL N N -3.111 15.279 -1.723 1.00 . A A . 77 VAL N 1 1
20 52285 1 1 77 VAL O O -1.579 13.355 -2.868 1.00 . A A . 77 VAL O 1 1
20 52286 1 1 78 HIS C C -0.194 10.029 -0.588 1.00 . A A . 78 HIS C 1 1
20 52287 1 1 78 HIS CA C -0.516 11.142 -1.580 1.00 . A A . 78 HIS CA 1 1
20 52288 1 1 78 HIS CB C 0.768 11.864 -1.990 1.00 . A A . 78 HIS CB 1 1
20 52289 1 1 78 HIS CD2 C 3.079 10.699 -1.835 1.00 . A A . 78 HIS CD2 1 1
20 52290 1 1 78 HIS CE1 C 2.917 9.428 -3.614 1.00 . A A . 78 HIS CE1 1 1
20 52291 1 1 78 HIS CG C 1.873 10.938 -2.398 1.00 . A A . 78 HIS CG 1 1
20 52292 1 1 78 HIS H H -1.782 11.955 -0.092 1.00 . A A . 78 HIS H 1 1
20 52293 1 1 78 HIS HA H -0.967 10.704 -2.459 1.00 . A A . 78 HIS HA 1 1
20 52294 1 1 78 HIS HB3 H 1.121 12.457 -1.157 1.00 . A A . 78 HIS HB3 1 1
20 52295 1 1 78 HIS HD1 H 1.047 10.071 -4.132 1.00 . A A . 78 HIS HD1 1 1
20 52296 1 1 78 HIS HD2 H 3.476 11.162 -0.942 1.00 . A A . 78 HIS HD2 1 1
20 52297 1 1 78 HIS HE1 H 3.145 8.709 -4.388 1.00 . A A . 78 HIS HE1 1 1
20 52298 1 1 78 HIS N N -1.470 12.087 -1.010 1.00 . A A . 78 HIS N 1 1
20 52299 1 1 78 HIS ND1 N 1.802 10.127 -3.511 1.00 . A A . 78 HIS ND1 1 1
20 52300 1 1 78 HIS NE2 N 3.710 9.757 -2.609 1.00 . A A . 78 HIS NE2 1 1
20 52301 1 1 78 HIS O O 0.230 10.293 0.539 1.00 . A A . 78 HIS O 1 1
20 52302 1 1 79 HIS C C 0.896 6.706 -0.807 1.00 . A A . 79 HIS C 1 1
20 52303 1 1 79 HIS CA C -0.129 7.634 -0.160 1.00 . A A . 79 HIS CA 1 1
20 52304 1 1 79 HIS CB C -1.422 6.868 0.122 1.00 . A A . 79 HIS CB 1 1
20 52305 1 1 79 HIS CD2 C -1.832 8.219 2.296 1.00 . A A . 79 HIS CD2 1 1
20 52306 1 1 79 HIS CE1 C -3.268 6.864 3.249 1.00 . A A . 79 HIS CE1 1 1
20 52307 1 1 79 HIS CG C -2.017 7.170 1.462 1.00 . A A . 79 HIS CG 1 1
20 52308 1 1 79 HIS H H -0.736 8.642 -1.921 1.00 . A A . 79 HIS H 1 1
20 52309 1 1 79 HIS HA H 0.274 7.998 0.773 1.00 . A A . 79 HIS HA 1 1
20 52310 1 1 79 HIS HB3 H -1.222 5.807 0.078 1.00 . A A . 79 HIS HB3 1 1
20 52311 1 1 79 HIS HD1 H -3.261 5.492 1.733 1.00 . A A . 79 HIS HD1 1 1
20 52312 1 1 79 HIS HD2 H -1.184 9.068 2.127 1.00 . A A . 79 HIS HD2 1 1
20 52313 1 1 79 HIS HE1 H -3.963 6.434 3.955 1.00 . A A . 79 HIS HE1 1 1
20 52314 1 1 79 HIS N N -0.397 8.787 -1.013 1.00 . A A . 79 HIS N 1 1
20 52315 1 1 79 HIS ND1 N -2.921 6.339 2.088 1.00 . A A . 79 HIS ND1 1 1
20 52316 1 1 79 HIS NE2 N -2.620 8.004 3.401 1.00 . A A . 79 HIS NE2 1 1
20 52317 1 1 79 HIS O O 1.274 6.893 -1.965 1.00 . A A . 79 HIS O 1 1
20 52318 1 1 80 LEU C C 1.691 3.376 -0.754 1.00 . A A . 80 LEU C 1 1
20 52319 1 1 80 LEU CA C 2.323 4.751 -0.554 1.00 . A A . 80 LEU CA 1 1
20 52320 1 1 80 LEU CB C 3.502 4.646 0.416 1.00 . A A . 80 LEU CB 1 1
20 52321 1 1 80 LEU CD1 C 5.275 5.734 1.813 1.00 . A A . 80 LEU CD1 1 1
20 52322 1 1 80 LEU CD2 C 4.881 6.513 -0.532 1.00 . A A . 80 LEU CD2 1 1
20 52323 1 1 80 LEU CG C 4.234 5.953 0.726 1.00 . A A . 80 LEU CG 1 1
20 52324 1 1 80 LEU H H 1.003 5.610 0.861 1.00 . A A . 80 LEU H 1 1
20 52325 1 1 80 LEU HA H 2.682 5.111 -1.505 1.00 . A A . 80 LEU HA 1 1
20 52326 1 1 80 LEU HB3 H 4.218 3.957 -0.009 1.00 . A A . 80 LEU HB3 1 1
20 52327 1 1 80 LEU HD11 H 4.787 5.676 2.773 1.00 . A A . 80 LEU HD11 1 1
20 52328 1 1 80 LEU HD12 H 5.971 6.560 1.814 1.00 . A A . 80 LEU HD12 1 1
20 52329 1 1 80 LEU HD13 H 5.808 4.815 1.622 1.00 . A A . 80 LEU HD13 1 1
20 52330 1 1 80 LEU HD21 H 5.860 6.900 -0.290 1.00 . A A . 80 LEU HD21 1 1
20 52331 1 1 80 LEU HD22 H 4.266 7.307 -0.928 1.00 . A A . 80 LEU HD22 1 1
20 52332 1 1 80 LEU HD23 H 4.974 5.728 -1.268 1.00 . A A . 80 LEU HD23 1 1
20 52333 1 1 80 LEU HG H 3.520 6.679 1.090 1.00 . A A . 80 LEU HG 1 1
20 52334 1 1 80 LEU N N 1.341 5.707 -0.053 1.00 . A A . 80 LEU N 1 1
20 52335 1 1 80 LEU O O 1.214 2.742 0.187 1.00 . A A . 80 LEU O 1 1
20 52336 1 1 81 PRO C C 1.953 0.440 -1.822 1.00 . A A . 81 PRO C 1 1
20 52337 1 1 81 PRO CA C 1.121 1.600 -2.362 1.00 . A A . 81 PRO CA 1 1
20 52338 1 1 81 PRO CB C 1.142 1.606 -3.893 1.00 . A A . 81 PRO CB 1 1
20 52339 1 1 81 PRO CD C 2.240 3.607 -3.180 1.00 . A A . 81 PRO CD 1 1
20 52340 1 1 81 PRO CG C 2.235 2.552 -4.251 1.00 . A A . 81 PRO CG 1 1
20 52341 1 1 81 PRO HA H 0.103 1.502 -2.015 1.00 . A A . 81 PRO HA 1 1
20 52342 1 1 81 PRO HB3 H 0.188 1.945 -4.268 1.00 . A A . 81 PRO HB3 1 1
20 52343 1 1 81 PRO HD3 H 1.609 4.436 -3.464 1.00 . A A . 81 PRO HD3 1 1
20 52344 1 1 81 PRO HG3 H 2.032 2.999 -5.215 1.00 . A A . 81 PRO HG3 1 1
20 52345 1 1 81 PRO N N 1.688 2.905 -2.008 1.00 . A A . 81 PRO N 1 1
20 52346 1 1 81 PRO O O 1.452 -0.661 -1.596 1.00 . A A . 81 PRO O 1 1
20 52347 1 1 82 PRO C C 3.911 -0.662 0.366 1.00 . A A . 82 PRO C 1 1
20 52348 1 1 82 PRO CA C 4.182 -0.319 -1.096 1.00 . A A . 82 PRO CA 1 1
20 52349 1 1 82 PRO CB C 5.551 0.350 -1.243 1.00 . A A . 82 PRO CB 1 1
20 52350 1 1 82 PRO CD C 3.917 1.982 -1.861 1.00 . A A . 82 PRO CD 1 1
20 52351 1 1 82 PRO CG C 5.264 1.811 -1.214 1.00 . A A . 82 PRO CG 1 1
20 52352 1 1 82 PRO HA H 4.154 -1.222 -1.688 1.00 . A A . 82 PRO HA 1 1
20 52353 1 1 82 PRO HB3 H 6.001 0.054 -2.179 1.00 . A A . 82 PRO HB3 1 1
20 52354 1 1 82 PRO HD3 H 4.029 2.160 -2.921 1.00 . A A . 82 PRO HD3 1 1
20 52355 1 1 82 PRO HG3 H 6.019 2.343 -1.774 1.00 . A A . 82 PRO HG3 1 1
20 52356 1 1 82 PRO N N 3.253 0.692 -1.613 1.00 . A A . 82 PRO N 1 1
20 52357 1 1 82 PRO O O 4.324 0.062 1.272 1.00 . A A . 82 PRO O 1 1
20 52358 1 1 83 THR C C 3.501 -3.573 2.238 1.00 . A A . 83 THR C 1 1
20 52359 1 1 83 THR CA C 2.886 -2.211 1.939 1.00 . A A . 83 THR CA 1 1
20 52360 1 1 83 THR CB C 1.364 -2.292 2.150 1.00 . A A . 83 THR CB 1 1
20 52361 1 1 83 THR CG2 C 0.940 -1.470 3.359 1.00 . A A . 83 THR CG2 1 1
20 52362 1 1 83 THR H H 2.911 -2.308 -0.177 1.00 . A A . 83 THR H 1 1
20 52363 1 1 83 THR HA H 3.288 -1.484 2.631 1.00 . A A . 83 THR HA 1 1
20 52364 1 1 83 THR HB H 1.092 -3.325 2.322 1.00 . A A . 83 THR HB 1 1
20 52365 1 1 83 THR HG1 H 1.239 -1.195 0.516 1.00 . A A . 83 THR HG1 1 1
20 52366 1 1 83 THR HG21 H 0.593 -0.503 3.031 1.00 . A A . 83 THR HG21 1 1
20 52367 1 1 83 THR HG22 H 1.783 -1.345 4.022 1.00 . A A . 83 THR HG22 1 1
20 52368 1 1 83 THR HG23 H 0.145 -1.982 3.881 1.00 . A A . 83 THR HG23 1 1
20 52369 1 1 83 THR N N 3.213 -1.772 0.588 1.00 . A A . 83 THR N 1 1
20 52370 1 1 83 THR O O 3.363 -4.514 1.457 1.00 . A A . 83 THR O 1 1
20 52371 1 1 83 THR OG1 O 0.681 -1.818 0.983 1.00 . A A . 83 THR OG1 1 1
20 52372 1 1 84 LEU C C 3.985 -5.642 4.830 1.00 . A A . 84 LEU C 1 1
20 52373 1 1 84 LEU CA C 4.822 -4.919 3.779 1.00 . A A . 84 LEU CA 1 1
20 52374 1 1 84 LEU CB C 6.223 -4.645 4.326 1.00 . A A . 84 LEU CB 1 1
20 52375 1 1 84 LEU CD1 C 7.247 -4.453 2.044 1.00 . A A . 84 LEU CD1 1 1
20 52376 1 1 84 LEU CD2 C 8.717 -4.673 4.057 1.00 . A A . 84 LEU CD2 1 1
20 52377 1 1 84 LEU CG C 7.387 -5.069 3.428 1.00 . A A . 84 LEU CG 1 1
20 52378 1 1 84 LEU H H 4.260 -2.886 3.957 1.00 . A A . 84 LEU H 1 1
20 52379 1 1 84 LEU HA H 4.901 -5.549 2.904 1.00 . A A . 84 LEU HA 1 1
20 52380 1 1 84 LEU HB3 H 6.320 -5.171 5.265 1.00 . A A . 84 LEU HB3 1 1
20 52381 1 1 84 LEU HD11 H 7.144 -3.383 2.135 1.00 . A A . 84 LEU HD11 1 1
20 52382 1 1 84 LEU HD12 H 6.373 -4.859 1.557 1.00 . A A . 84 LEU HD12 1 1
20 52383 1 1 84 LEU HD13 H 8.125 -4.684 1.457 1.00 . A A . 84 LEU HD13 1 1
20 52384 1 1 84 LEU HD21 H 9.114 -3.810 3.545 1.00 . A A . 84 LEU HD21 1 1
20 52385 1 1 84 LEU HD22 H 9.413 -5.495 3.972 1.00 . A A . 84 LEU HD22 1 1
20 52386 1 1 84 LEU HD23 H 8.564 -4.436 5.100 1.00 . A A . 84 LEU HD23 1 1
20 52387 1 1 84 LEU HG H 7.376 -6.145 3.318 1.00 . A A . 84 LEU HG 1 1
20 52388 1 1 84 LEU N N 4.183 -3.671 3.376 1.00 . A A . 84 LEU N 1 1
20 52389 1 1 84 LEU O O 3.608 -5.058 5.845 1.00 . A A . 84 LEU O 1 1
20 52390 1 1 85 MET C C 3.453 -9.145 5.585 1.00 . A A . 85 MET C 1 1
20 52391 1 1 85 MET CA C 2.915 -7.721 5.508 1.00 . A A . 85 MET CA 1 1
20 52392 1 1 85 MET CB C 1.446 -7.739 5.081 1.00 . A A . 85 MET CB 1 1
20 52393 1 1 85 MET CE C -1.891 -8.103 7.560 1.00 . A A . 85 MET CE 1 1
20 52394 1 1 85 MET CG C 0.501 -8.219 6.169 1.00 . A A . 85 MET CG 1 1
20 52395 1 1 85 MET H H 4.033 -7.327 3.752 1.00 . A A . 85 MET H 1 1
20 52396 1 1 85 MET HA H 2.991 -7.266 6.484 1.00 . A A . 85 MET HA 1 1
20 52397 1 1 85 MET HB3 H 1.340 -8.392 4.228 1.00 . A A . 85 MET HB3 1 1
20 52398 1 1 85 MET HE1 H -1.277 -8.091 8.448 1.00 . A A . 85 MET HE1 1 1
20 52399 1 1 85 MET HE2 H -2.823 -7.594 7.761 1.00 . A A . 85 MET HE2 1 1
20 52400 1 1 85 MET HE3 H -2.095 -9.125 7.276 1.00 . A A . 85 MET HE3 1 1
20 52401 1 1 85 MET HG3 H 1.000 -8.129 7.123 1.00 . A A . 85 MET HG3 1 1
20 52402 1 1 85 MET N N 3.703 -6.916 4.580 1.00 . A A . 85 MET N 1 1
20 52403 1 1 85 MET O O 3.120 -9.988 4.753 1.00 . A A . 85 MET O 1 1
20 52404 1 1 85 MET SD S -1.032 -7.274 6.226 1.00 . A A . 85 MET SD 1 1
20 52405 1 1 86 ALA C C 4.360 -11.378 8.057 1.00 . A A . 86 ALA C 1 1
20 52406 1 1 86 ALA CA C 4.866 -10.730 6.772 1.00 . A A . 86 ALA CA 1 1
20 52407 1 1 86 ALA CB C 6.385 -10.643 6.788 1.00 . A A . 86 ALA CB 1 1
20 52408 1 1 86 ALA H H 4.512 -8.692 7.218 1.00 . A A . 86 ALA H 1 1
20 52409 1 1 86 ALA HA H 4.574 -11.344 5.932 1.00 . A A . 86 ALA HA 1 1
20 52410 1 1 86 ALA HB1 H 6.739 -10.381 5.800 1.00 . A A . 86 ALA HB1 1 1
20 52411 1 1 86 ALA HB2 H 6.695 -9.885 7.494 1.00 . A A . 86 ALA HB2 1 1
20 52412 1 1 86 ALA HB3 H 6.798 -11.597 7.079 1.00 . A A . 86 ALA HB3 1 1
20 52413 1 1 86 ALA N N 4.284 -9.406 6.587 1.00 . A A . 86 ALA N 1 1
20 52414 1 1 86 ALA O O 4.528 -10.831 9.146 1.00 . A A . 86 ALA O 1 1
20 52415 1 1 87 GLN C C 2.687 -14.640 8.660 1.00 . A A . 87 GLN C 1 1
20 52416 1 1 87 GLN CA C 3.206 -13.266 9.069 1.00 . A A . 87 GLN CA 1 1
20 52417 1 1 87 GLN CB C 2.084 -12.461 9.728 1.00 . A A . 87 GLN CB 1 1
20 52418 1 1 87 GLN CD C 3.545 -12.429 11.789 1.00 . A A . 87 GLN CD 1 1
20 52419 1 1 87 GLN CG C 2.130 -12.482 11.248 1.00 . A A . 87 GLN CG 1 1
20 52420 1 1 87 GLN H H 3.634 -12.930 7.025 1.00 . A A . 87 GLN H 1 1
20 52421 1 1 87 GLN HA H 4.008 -13.394 9.780 1.00 . A A . 87 GLN HA 1 1
20 52422 1 1 87 GLN HB3 H 1.133 -12.866 9.413 1.00 . A A . 87 GLN HB3 1 1
20 52423 1 1 87 GLN HE21 H 3.348 -14.255 12.550 1.00 . A A . 87 GLN HE21 1 1
20 52424 1 1 87 GLN HE22 H 4.877 -13.494 12.811 1.00 . A A . 87 GLN HE22 1 1
20 52425 1 1 87 GLN HG3 H 1.661 -13.389 11.596 1.00 . A A . 87 GLN HG3 1 1
20 52426 1 1 87 GLN N N 3.738 -12.545 7.920 1.00 . A A . 87 GLN N 1 1
20 52427 1 1 87 GLN NE2 N 3.967 -13.501 12.451 1.00 . A A . 87 GLN NE2 1 1
20 52428 1 1 87 GLN O O 3.003 -15.134 7.577 1.00 . A A . 87 GLN O 1 1
20 52429 1 1 87 GLN OE1 O 4.252 -11.436 11.615 1.00 . A A . 87 GLN OE1 1 1
20 52430 1 1 88 TRP C C 0.017 -16.767 10.006 1.00 . A A . 88 TRP C 1 1
20 52431 1 1 88 TRP CA C 1.331 -16.569 9.257 1.00 . A A . 88 TRP CA 1 1
20 52432 1 1 88 TRP CB C 2.328 -17.662 9.651 1.00 . A A . 88 TRP CB 1 1
20 52433 1 1 88 TRP CD1 C 1.657 -18.502 11.978 1.00 . A A . 88 TRP CD1 1 1
20 52434 1 1 88 TRP CD2 C 3.528 -17.271 11.947 1.00 . A A . 88 TRP CD2 1 1
20 52435 1 1 88 TRP CE2 C 3.274 -17.666 13.274 1.00 . A A . 88 TRP CE2 1 1
20 52436 1 1 88 TRP CE3 C 4.656 -16.488 11.683 1.00 . A A . 88 TRP CE3 1 1
20 52437 1 1 88 TRP CG C 2.484 -17.816 11.134 1.00 . A A . 88 TRP CG 1 1
20 52438 1 1 88 TRP CH2 C 5.202 -16.538 14.042 1.00 . A A . 88 TRP CH2 1 1
20 52439 1 1 88 TRP CZ2 C 4.105 -17.305 14.331 1.00 . A A . 88 TRP CZ2 1 1
20 52440 1 1 88 TRP CZ3 C 5.480 -16.130 12.731 1.00 . A A . 88 TRP CZ3 1 1
20 52441 1 1 88 TRP H H 1.678 -14.805 10.377 1.00 . A A . 88 TRP H 1 1
20 52442 1 1 88 TRP HA H 1.141 -16.634 8.196 1.00 . A A . 88 TRP HA 1 1
20 52443 1 1 88 TRP HB3 H 3.295 -17.422 9.236 1.00 . A A . 88 TRP HB3 1 1
20 52444 1 1 88 TRP HD1 H 0.770 -19.028 11.665 1.00 . A A . 88 TRP HD1 1 1
20 52445 1 1 88 TRP HE1 H 1.708 -18.827 14.053 1.00 . A A . 88 TRP HE1 1 1
20 52446 1 1 88 TRP HE3 H 4.887 -16.164 10.678 1.00 . A A . 88 TRP HE3 1 1
20 52447 1 1 88 TRP HH2 H 5.872 -16.235 14.833 1.00 . A A . 88 TRP HH2 1 1
20 52448 1 1 88 TRP HZ2 H 3.904 -17.613 15.346 1.00 . A A . 88 TRP HZ2 1 1
20 52449 1 1 88 TRP HZ3 H 6.355 -15.525 12.546 1.00 . A A . 88 TRP HZ3 1 1
20 52450 1 1 88 TRP N N 1.892 -15.251 9.531 1.00 . A A . 88 TRP N 1 1
20 52451 1 1 88 TRP NE1 N 2.127 -18.416 13.267 1.00 . A A . 88 TRP NE1 1 1
20 52452 1 1 88 TRP O O -0.336 -15.975 10.879 1.00 . A A . 88 TRP O 1 1
20 52453 1 1 89 TYR C C -1.812 -19.203 11.369 1.00 . A A . 89 TYR C 1 1
20 52454 1 1 89 TYR CA C -1.977 -18.129 10.299 1.00 . A A . 89 TYR CA 1 1
20 52455 1 1 89 TYR CB C -2.999 -18.585 9.255 1.00 . A A . 89 TYR CB 1 1
20 52456 1 1 89 TYR CD1 C -1.904 -20.124 7.579 1.00 . A A . 89 TYR CD1 1 1
20 52457 1 1 89 TYR CD2 C -3.264 -21.096 9.278 1.00 . A A . 89 TYR CD2 1 1
20 52458 1 1 89 TYR CE1 C -1.645 -21.380 7.062 1.00 . A A . 89 TYR CE1 1 1
20 52459 1 1 89 TYR CE2 C -3.010 -22.356 8.769 1.00 . A A . 89 TYR CE2 1 1
20 52460 1 1 89 TYR CG C -2.718 -19.960 8.693 1.00 . A A . 89 TYR CG 1 1
20 52461 1 1 89 TYR CZ C -2.200 -22.491 7.661 1.00 . A A . 89 TYR CZ 1 1
20 52462 1 1 89 TYR H H -0.368 -18.424 8.956 1.00 . A A . 89 TYR H 1 1
20 52463 1 1 89 TYR HA H -2.335 -17.223 10.765 1.00 . A A . 89 TYR HA 1 1
20 52464 1 1 89 TYR HB3 H -3.001 -17.885 8.432 1.00 . A A . 89 TYR HB3 1 1
20 52465 1 1 89 TYR HD1 H -1.471 -19.251 7.113 1.00 . A A . 89 TYR HD1 1 1
20 52466 1 1 89 TYR HD2 H -3.898 -20.986 10.146 1.00 . A A . 89 TYR HD2 1 1
20 52467 1 1 89 TYR HE1 H -1.011 -21.486 6.194 1.00 . A A . 89 TYR HE1 1 1
20 52468 1 1 89 TYR HE2 H -3.445 -23.226 9.236 1.00 . A A . 89 TYR HE2 1 1
20 52469 1 1 89 TYR HH H -1.043 -23.998 7.365 1.00 . A A . 89 TYR HH 1 1
20 52470 1 1 89 TYR N N -0.702 -17.829 9.659 1.00 . A A . 89 TYR N 1 1
20 52471 1 1 89 TYR O O -1.203 -20.246 11.127 1.00 . A A . 89 TYR O 1 1
20 52472 1 1 89 TYR OH O -1.944 -23.742 7.150 1.00 . A A . 89 TYR OH 1 1
20 52473 1 1 90 PHE C C -2.692 -21.282 13.217 1.00 . A A . 90 PHE C 1 1
20 52474 1 1 90 PHE CA C -2.271 -19.885 13.660 1.00 . A A . 90 PHE CA 1 1
20 52475 1 1 90 PHE CB C -3.149 -19.419 14.822 1.00 . A A . 90 PHE CB 1 1
20 52476 1 1 90 PHE CD1 C -1.603 -18.042 16.241 1.00 . A A . 90 PHE CD1 1 1
20 52477 1 1 90 PHE CD2 C -2.446 -20.084 17.137 1.00 . A A . 90 PHE CD2 1 1
20 52478 1 1 90 PHE CE1 C -0.897 -17.817 17.408 1.00 . A A . 90 PHE CE1 1 1
20 52479 1 1 90 PHE CE2 C -1.744 -19.864 18.308 1.00 . A A . 90 PHE CE2 1 1
20 52480 1 1 90 PHE CG C -2.385 -19.176 16.091 1.00 . A A . 90 PHE CG 1 1
20 52481 1 1 90 PHE CZ C -0.969 -18.729 18.443 1.00 . A A . 90 PHE CZ 1 1
20 52482 1 1 90 PHE H H -2.830 -18.091 12.682 1.00 . A A . 90 PHE H 1 1
20 52483 1 1 90 PHE HA H -1.243 -19.917 13.986 1.00 . A A . 90 PHE HA 1 1
20 52484 1 1 90 PHE HB3 H -3.898 -20.171 15.024 1.00 . A A . 90 PHE HB3 1 1
20 52485 1 1 90 PHE HD1 H -1.547 -17.328 15.431 1.00 . A A . 90 PHE HD1 1 1
20 52486 1 1 90 PHE HD2 H -3.054 -20.973 17.034 1.00 . A A . 90 PHE HD2 1 1
20 52487 1 1 90 PHE HE1 H -0.293 -16.929 17.509 1.00 . A A . 90 PHE HE1 1 1
20 52488 1 1 90 PHE HE2 H -1.802 -20.578 19.114 1.00 . A A . 90 PHE HE2 1 1
20 52489 1 1 90 PHE HZ H -0.417 -18.557 19.355 1.00 . A A . 90 PHE HZ 1 1
20 52490 1 1 90 PHE N N -2.357 -18.941 12.551 1.00 . A A . 90 PHE N 1 1
20 52491 1 1 90 PHE O O -1.866 -22.189 13.117 1.00 . A A . 90 PHE O 1 1
20 52492 1 1 91 GLY C C -4.860 -23.635 13.695 1.00 . A A . 91 GLY C 1 1
20 52493 1 1 91 GLY CA C -4.494 -22.741 12.527 1.00 . A A . 91 GLY CA 1 1
20 52494 1 1 91 GLY H H -4.597 -20.691 13.052 1.00 . A A . 91 GLY H 1 1
20 52495 1 1 91 GLY HA2 H -5.371 -22.585 11.918 1.00 . A A . 91 GLY HA2 1 1
20 52496 1 1 91 GLY HA3 H -3.739 -23.234 11.934 1.00 . A A . 91 GLY HA3 1 1
20 52497 1 1 91 GLY N N -3.985 -21.451 12.954 1.00 . A A . 91 GLY N 1 1
20 52498 1 1 91 GLY O O -3.994 -24.280 14.286 1.00 . A A . 91 GLY O 1 1
20 52499 1 1 92 ASP C C -8.139 -24.385 15.276 1.00 . A A . 92 ASP C 1 1
20 52500 1 1 92 ASP CA C -6.626 -24.493 15.134 1.00 . A A . 92 ASP CA 1 1
20 52501 1 1 92 ASP CB C -5.948 -24.075 16.441 1.00 . A A . 92 ASP CB 1 1
20 52502 1 1 92 ASP CG C -5.369 -25.253 17.198 1.00 . A A . 92 ASP CG 1 1
20 52503 1 1 92 ASP H H -6.787 -23.134 13.520 1.00 . A A . 92 ASP H 1 1
20 52504 1 1 92 ASP HA H -6.368 -25.520 14.921 1.00 . A A . 92 ASP HA 1 1
20 52505 1 1 92 ASP HB3 H -6.672 -23.583 17.073 1.00 . A A . 92 ASP HB3 1 1
20 52506 1 1 92 ASP N N -6.145 -23.672 14.029 1.00 . A A . 92 ASP N 1 1
20 52507 1 1 92 ASP O O -8.662 -23.353 15.699 1.00 . A A . 92 ASP O 1 1
20 52508 1 1 92 ASP OD1 O -6.046 -26.298 17.274 1.00 . A A . 92 ASP OD1 1 1
20 52509 1 1 92 ASP OD2 O -4.239 -25.129 17.715 1.00 . A A . 92 ASP OD2 1 1
20 52510 1 1 93 ALA C C -10.836 -26.880 14.721 1.00 . A A . 93 ALA C 1 1
20 52511 1 1 93 ALA CA C -10.294 -25.482 15.003 1.00 . A A . 93 ALA CA 1 1
20 52512 1 1 93 ALA CB C -10.899 -24.475 14.035 1.00 . A A . 93 ALA CB 1 1
20 52513 1 1 93 ALA H H -8.366 -26.249 14.586 1.00 . A A . 93 ALA H 1 1
20 52514 1 1 93 ALA HA H -10.574 -25.194 16.005 1.00 . A A . 93 ALA HA 1 1
20 52515 1 1 93 ALA HB1 H -10.686 -23.475 14.381 1.00 . A A . 93 ALA HB1 1 1
20 52516 1 1 93 ALA HB2 H -10.470 -24.617 13.055 1.00 . A A . 93 ALA HB2 1 1
20 52517 1 1 93 ALA HB3 H -11.967 -24.621 13.986 1.00 . A A . 93 ALA HB3 1 1
20 52518 1 1 93 ALA N N -8.839 -25.457 14.915 1.00 . A A . 93 ALA N 1 1
20 52519 1 1 93 ALA O O -11.223 -27.603 15.639 1.00 . A A . 93 ALA O 1 1
20 52520 1 1 94 SER C C -11.274 -28.737 11.530 1.00 . A A . 94 SER C 1 1
20 52521 1 1 94 SER CA C -11.361 -28.564 13.045 1.00 . A A . 94 SER CA 1 1
20 52522 1 1 94 SER CB C -12.808 -28.746 13.506 1.00 . A A . 94 SER CB 1 1
20 52523 1 1 94 SER H H -10.539 -26.633 12.759 1.00 . A A . 94 SER H 1 1
20 52524 1 1 94 SER HA H -10.744 -29.313 13.518 1.00 . A A . 94 SER HA 1 1
20 52525 1 1 94 SER HB3 H -12.822 -28.927 14.572 1.00 . A A . 94 SER HB3 1 1
20 52526 1 1 94 SER HG H -14.052 -27.714 12.402 1.00 . A A . 94 SER HG 1 1
20 52527 1 1 94 SER N N -10.862 -27.254 13.446 1.00 . A A . 94 SER N 1 1
20 52528 1 1 94 SER O O -12.198 -29.247 10.899 1.00 . A A . 94 SER O 1 1
20 52529 1 1 94 SER OG O -13.581 -27.592 13.229 1.00 . A A . 94 SER OG 1 1
20 52530 1 1 95 SER C C -11.075 -27.726 8.753 1.00 . A A . 95 SER C 1 1
20 52531 1 1 95 SER CA C -9.947 -28.412 9.516 1.00 . A A . 95 SER CA 1 1
20 52532 1 1 95 SER CB C -9.851 -29.880 9.098 1.00 . A A . 95 SER CB 1 1
20 52533 1 1 95 SER H H -9.453 -27.911 11.514 1.00 . A A . 95 SER H 1 1
20 52534 1 1 95 SER HA H -9.018 -27.917 9.280 1.00 . A A . 95 SER HA 1 1
20 52535 1 1 95 SER HB3 H -10.263 -29.996 8.105 1.00 . A A . 95 SER HB3 1 1
20 52536 1 1 95 SER HG H -7.949 -29.645 8.692 1.00 . A A . 95 SER HG 1 1
20 52537 1 1 95 SER N N -10.155 -28.308 10.955 1.00 . A A . 95 SER N 1 1
20 52538 1 1 95 SER O O -11.935 -28.386 8.167 1.00 . A A . 95 SER O 1 1
20 52539 1 1 95 SER OG O -8.504 -30.320 9.087 1.00 . A A . 95 SER OG 1 1
20 52540 1 1 96 LYS C C -11.833 -24.124 8.232 1.00 . A A . 96 LYS C 1 1
20 52541 1 1 96 LYS CA C -12.089 -25.620 8.074 1.00 . A A . 96 LYS CA 1 1
20 52542 1 1 96 LYS CB C -13.477 -25.970 8.614 1.00 . A A . 96 LYS CB 1 1
20 52543 1 1 96 LYS CD C -15.317 -27.664 8.362 1.00 . A A . 96 LYS CD 1 1
20 52544 1 1 96 LYS CE C -15.483 -28.998 7.651 1.00 . A A . 96 LYS CE 1 1
20 52545 1 1 96 LYS CG C -14.327 -26.765 7.637 1.00 . A A . 96 LYS CG 1 1
20 52546 1 1 96 LYS H H -10.357 -25.928 9.250 1.00 . A A . 96 LYS H 1 1
20 52547 1 1 96 LYS HA H -12.046 -25.872 7.026 1.00 . A A . 96 LYS HA 1 1
20 52548 1 1 96 LYS HB3 H -14.001 -25.054 8.850 1.00 . A A . 96 LYS HB3 1 1
20 52549 1 1 96 LYS HD3 H -16.276 -27.165 8.405 1.00 . A A . 96 LYS HD3 1 1
20 52550 1 1 96 LYS HE3 H -14.620 -29.165 7.022 1.00 . A A . 96 LYS HE3 1 1
20 52551 1 1 96 LYS HG3 H -13.679 -27.380 7.028 1.00 . A A . 96 LYS HG3 1 1
20 52552 1 1 96 LYS HZ1 H -15.640 -31.031 8.102 1.00 . A A . 96 LYS HZ1 1 1
20 52553 1 1 96 LYS HZ2 H -16.479 -30.025 9.173 1.00 . A A . 96 LYS HZ2 1 1
20 52554 1 1 96 LYS HZ3 H -14.793 -30.136 9.261 1.00 . A A . 96 LYS HZ3 1 1
20 52555 1 1 96 LYS N N -11.069 -26.397 8.765 1.00 . A A . 96 LYS N 1 1
20 52556 1 1 96 LYS NZ N -15.607 -30.127 8.615 1.00 . A A . 96 LYS NZ 1 1
20 52557 1 1 96 LYS O O -11.395 -23.457 7.293 1.00 . A A . 96 LYS O 1 1
20 52558 1 1 97 PHE C C -10.814 -21.989 10.750 1.00 . A A . 97 PHE C 1 1
20 52559 1 1 97 PHE CA C -11.907 -22.187 9.702 1.00 . A A . 97 PHE CA 1 1
20 52560 1 1 97 PHE CB C -13.213 -21.550 10.185 1.00 . A A . 97 PHE CB 1 1
20 52561 1 1 97 PHE CD1 C -14.317 -23.068 11.850 1.00 . A A . 97 PHE CD1 1 1
20 52562 1 1 97 PHE CD2 C -13.182 -21.134 12.660 1.00 . A A . 97 PHE CD2 1 1
20 52563 1 1 97 PHE CE1 C -14.656 -23.415 13.145 1.00 . A A . 97 PHE CE1 1 1
20 52564 1 1 97 PHE CE2 C -13.517 -21.476 13.956 1.00 . A A . 97 PHE CE2 1 1
20 52565 1 1 97 PHE CG C -13.579 -21.926 11.593 1.00 . A A . 97 PHE CG 1 1
20 52566 1 1 97 PHE CZ C -14.254 -22.619 14.199 1.00 . A A . 97 PHE CZ 1 1
20 52567 1 1 97 PHE H H -12.456 -24.187 10.130 1.00 . A A . 97 PHE H 1 1
20 52568 1 1 97 PHE HA H -11.602 -21.709 8.784 1.00 . A A . 97 PHE HA 1 1
20 52569 1 1 97 PHE HB3 H -14.019 -21.863 9.536 1.00 . A A . 97 PHE HB3 1 1
20 52570 1 1 97 PHE HD1 H -14.631 -23.693 11.026 1.00 . A A . 97 PHE HD1 1 1
20 52571 1 1 97 PHE HD2 H -12.605 -20.240 12.470 1.00 . A A . 97 PHE HD2 1 1
20 52572 1 1 97 PHE HE1 H -15.231 -24.309 13.332 1.00 . A A . 97 PHE HE1 1 1
20 52573 1 1 97 PHE HE2 H -13.201 -20.851 14.778 1.00 . A A . 97 PHE HE2 1 1
20 52574 1 1 97 PHE HZ H -14.517 -22.886 15.210 1.00 . A A . 97 PHE HZ 1 1
20 52575 1 1 97 PHE N N -12.109 -23.604 9.423 1.00 . A A . 97 PHE N 1 1
20 52576 1 1 97 PHE O O -10.785 -22.678 11.770 1.00 . A A . 97 PHE O 1 1
20 52577 1 1 98 ARG C C -8.458 -19.274 11.369 1.00 . A A . 98 ARG C 1 1
20 52578 1 1 98 ARG CA C -8.823 -20.755 11.406 1.00 . A A . 98 ARG CA 1 1
20 52579 1 1 98 ARG CB C -7.599 -21.603 11.055 1.00 . A A . 98 ARG CB 1 1
20 52580 1 1 98 ARG CD C -6.223 -22.685 9.252 1.00 . A A . 98 ARG CD 1 1
20 52581 1 1 98 ARG CG C -7.316 -21.675 9.563 1.00 . A A . 98 ARG CG 1 1
20 52582 1 1 98 ARG CZ C -6.095 -25.116 8.910 1.00 . A A . 98 ARG CZ 1 1
20 52583 1 1 98 ARG H H -9.995 -20.527 9.659 1.00 . A A . 98 ARG H 1 1
20 52584 1 1 98 ARG HA H -9.150 -21.007 12.403 1.00 . A A . 98 ARG HA 1 1
20 52585 1 1 98 ARG HB3 H -7.753 -22.606 11.419 1.00 . A A . 98 ARG HB3 1 1
20 52586 1 1 98 ARG HD3 H -5.373 -22.484 9.888 1.00 . A A . 98 ARG HD3 1 1
20 52587 1 1 98 ARG HE H -7.433 -24.198 10.069 1.00 . A A . 98 ARG HE 1 1
20 52588 1 1 98 ARG HG3 H -7.004 -20.700 9.217 1.00 . A A . 98 ARG HG3 1 1
20 52589 1 1 98 ARG HH11 H -4.708 -24.043 7.908 1.00 . A A . 98 ARG HH11 1 1
20 52590 1 1 98 ARG HH12 H -4.629 -25.759 7.677 1.00 . A A . 98 ARG HH12 1 1
20 52591 1 1 98 ARG HH21 H -7.339 -26.457 9.774 1.00 . A A . 98 ARG HH21 1 1
20 52592 1 1 98 ARG HH22 H -6.126 -27.131 8.737 1.00 . A A . 98 ARG HH22 1 1
20 52593 1 1 98 ARG N N -9.918 -21.042 10.489 1.00 . A A . 98 ARG N 1 1
20 52594 1 1 98 ARG NE N -6.669 -24.058 9.473 1.00 . A A . 98 ARG NE 1 1
20 52595 1 1 98 ARG NH1 N -5.059 -24.960 8.097 1.00 . A A . 98 ARG NH1 1 1
20 52596 1 1 98 ARG NH2 N -6.558 -26.336 9.161 1.00 . A A . 98 ARG NH2 1 1
20 52597 1 1 98 ARG O O -8.718 -18.570 10.393 1.00 . A A . 98 ARG O 1 1
20 52598 1 1 99 PRO C C -6.267 -17.047 11.641 1.00 . A A . 99 PRO C 1 1
20 52599 1 1 99 PRO CA C -7.426 -17.388 12.571 1.00 . A A . 99 PRO CA 1 1
20 52600 1 1 99 PRO CB C -6.991 -17.266 14.034 1.00 . A A . 99 PRO CB 1 1
20 52601 1 1 99 PRO CD C -7.498 -19.570 13.655 1.00 . A A . 99 PRO CD 1 1
20 52602 1 1 99 PRO CG C -6.598 -18.648 14.429 1.00 . A A . 99 PRO CG 1 1
20 52603 1 1 99 PRO HA H -8.248 -16.713 12.383 1.00 . A A . 99 PRO HA 1 1
20 52604 1 1 99 PRO HB3 H -7.816 -16.905 14.630 1.00 . A A . 99 PRO HB3 1 1
20 52605 1 1 99 PRO HD3 H -8.384 -19.801 14.229 1.00 . A A . 99 PRO HD3 1 1
20 52606 1 1 99 PRO HG3 H -6.745 -18.782 15.490 1.00 . A A . 99 PRO HG3 1 1
20 52607 1 1 99 PRO N N -7.840 -18.788 12.455 1.00 . A A . 99 PRO N 1 1
20 52608 1 1 99 PRO O O -5.828 -17.882 10.849 1.00 . A A . 99 PRO O 1 1
20 52609 1 1 100 TYR C C -4.054 -14.084 11.464 1.00 . A A . 100 TYR C 1 1
20 52610 1 1 100 TYR CA C -4.666 -15.366 10.908 1.00 . A A . 100 TYR CA 1 1
20 52611 1 1 100 TYR CB C -5.142 -15.136 9.473 1.00 . A A . 100 TYR CB 1 1
20 52612 1 1 100 TYR CD1 C -2.776 -15.308 8.611 1.00 . A A . 100 TYR CD1 1 1
20 52613 1 1 100 TYR CD2 C -4.534 -16.178 7.255 1.00 . A A . 100 TYR CD2 1 1
20 52614 1 1 100 TYR CE1 C -1.850 -15.684 7.656 1.00 . A A . 100 TYR CE1 1 1
20 52615 1 1 100 TYR CE2 C -3.614 -16.558 6.297 1.00 . A A . 100 TYR CE2 1 1
20 52616 1 1 100 TYR CG C -4.131 -15.550 8.427 1.00 . A A . 100 TYR CG 1 1
20 52617 1 1 100 TYR CZ C -2.273 -16.308 6.502 1.00 . A A . 100 TYR CZ 1 1
20 52618 1 1 100 TYR H H -6.165 -15.197 12.393 1.00 . A A . 100 TYR H 1 1
20 52619 1 1 100 TYR HA H -3.914 -16.142 10.908 1.00 . A A . 100 TYR HA 1 1
20 52620 1 1 100 TYR HB3 H -5.354 -14.086 9.335 1.00 . A A . 100 TYR HB3 1 1
20 52621 1 1 100 TYR HD1 H -2.447 -14.820 9.514 1.00 . A A . 100 TYR HD1 1 1
20 52622 1 1 100 TYR HD2 H -5.585 -16.371 7.097 1.00 . A A . 100 TYR HD2 1 1
20 52623 1 1 100 TYR HE1 H -0.798 -15.488 7.817 1.00 . A A . 100 TYR HE1 1 1
20 52624 1 1 100 TYR HE2 H -3.946 -17.046 5.393 1.00 . A A . 100 TYR HE2 1 1
20 52625 1 1 100 TYR HH H -1.797 -17.169 4.852 1.00 . A A . 100 TYR HH 1 1
20 52626 1 1 100 TYR N N -5.774 -15.817 11.743 1.00 . A A . 100 TYR N 1 1
20 52627 1 1 100 TYR O O -4.719 -13.053 11.557 1.00 . A A . 100 TYR O 1 1
20 52628 1 1 100 TYR OH O -1.354 -16.683 5.550 1.00 . A A . 100 TYR OH 1 1
20 52629 1 1 101 VAL C C -1.136 -12.392 11.341 1.00 . A A . 101 VAL C 1 1
20 52630 1 1 101 VAL CA C -2.072 -13.004 12.378 1.00 . A A . 101 VAL CA 1 1
20 52631 1 1 101 VAL CB C -1.256 -13.385 13.628 1.00 . A A . 101 VAL CB 1 1
20 52632 1 1 101 VAL CG1 C -0.363 -14.581 13.339 1.00 . A A . 101 VAL CG1 1 1
20 52633 1 1 101 VAL CG2 C -0.437 -12.198 14.108 1.00 . A A . 101 VAL CG2 1 1
20 52634 1 1 101 VAL H H -2.301 -15.008 11.735 1.00 . A A . 101 VAL H 1 1
20 52635 1 1 101 VAL HA H -2.808 -12.266 12.663 1.00 . A A . 101 VAL HA 1 1
20 52636 1 1 101 VAL HB H -1.947 -13.660 14.412 1.00 . A A . 101 VAL HB 1 1
20 52637 1 1 101 VAL HG11 H -0.972 -15.465 13.218 1.00 . A A . 101 VAL HG11 1 1
20 52638 1 1 101 VAL HG12 H 0.199 -14.401 12.433 1.00 . A A . 101 VAL HG12 1 1
20 52639 1 1 101 VAL HG13 H 0.322 -14.726 14.163 1.00 . A A . 101 VAL HG13 1 1
20 52640 1 1 101 VAL HG21 H 0.569 -12.274 13.723 1.00 . A A . 101 VAL HG21 1 1
20 52641 1 1 101 VAL HG22 H -0.888 -11.283 13.758 1.00 . A A . 101 VAL HG22 1 1
20 52642 1 1 101 VAL HG23 H -0.406 -12.195 15.190 1.00 . A A . 101 VAL HG23 1 1
20 52643 1 1 101 VAL N N -2.778 -14.157 11.833 1.00 . A A . 101 VAL N 1 1
20 52644 1 1 101 VAL O O -0.450 -13.106 10.611 1.00 . A A . 101 VAL O 1 1
20 52645 1 1 102 GLY C C 0.639 -9.351 10.995 1.00 . A A . 102 GLY C 1 1
20 52646 1 1 102 GLY CA C -0.258 -10.379 10.332 1.00 . A A . 102 GLY CA 1 1
20 52647 1 1 102 GLY H H -1.682 -10.547 11.890 1.00 . A A . 102 GLY H 1 1
20 52648 1 1 102 GLY HA2 H 0.360 -11.108 9.828 1.00 . A A . 102 GLY HA2 1 1
20 52649 1 1 102 GLY HA3 H -0.878 -9.878 9.602 1.00 . A A . 102 GLY HA3 1 1
20 52650 1 1 102 GLY N N -1.113 -11.065 11.282 1.00 . A A . 102 GLY N 1 1
20 52651 1 1 102 GLY O O 0.280 -8.774 12.022 1.00 . A A . 102 GLY O 1 1
20 52652 1 1 103 ALA C C 3.766 -7.726 9.889 1.00 . A A . 103 ALA C 1 1
20 52653 1 1 103 ALA CA C 2.761 -8.160 10.949 1.00 . A A . 103 ALA CA 1 1
20 52654 1 1 103 ALA CB C 3.480 -8.746 12.154 1.00 . A A . 103 ALA CB 1 1
20 52655 1 1 103 ALA H H 2.039 -9.614 9.593 1.00 . A A . 103 ALA H 1 1
20 52656 1 1 103 ALA HA H 2.205 -7.292 11.280 1.00 . A A . 103 ALA HA 1 1
20 52657 1 1 103 ALA HB1 H 3.517 -8.011 12.943 1.00 . A A . 103 ALA HB1 1 1
20 52658 1 1 103 ALA HB2 H 2.948 -9.619 12.501 1.00 . A A . 103 ALA HB2 1 1
20 52659 1 1 103 ALA HB3 H 4.485 -9.025 11.872 1.00 . A A . 103 ALA HB3 1 1
20 52660 1 1 103 ALA N N 1.810 -9.123 10.409 1.00 . A A . 103 ALA N 1 1
20 52661 1 1 103 ALA O O 4.455 -8.557 9.297 1.00 . A A . 103 ALA O 1 1
20 52662 1 1 104 GLY C C 5.008 -4.412 8.818 1.00 . A A . 104 GLY C 1 1
20 52663 1 1 104 GLY CA C 4.769 -5.900 8.662 1.00 . A A . 104 GLY CA 1 1
20 52664 1 1 104 GLY H H 3.271 -5.804 10.156 1.00 . A A . 104 GLY H 1 1
20 52665 1 1 104 GLY HA2 H 5.713 -6.417 8.759 1.00 . A A . 104 GLY HA2 1 1
20 52666 1 1 104 GLY HA3 H 4.368 -6.088 7.677 1.00 . A A . 104 GLY HA3 1 1
20 52667 1 1 104 GLY N N 3.846 -6.419 9.652 1.00 . A A . 104 GLY N 1 1
20 52668 1 1 104 GLY O O 5.037 -3.895 9.933 1.00 . A A . 104 GLY O 1 1
20 52669 1 1 105 ILE C C 4.357 -1.541 6.906 1.00 . A A . 105 ILE C 1 1
20 52670 1 1 105 ILE CA C 5.418 -2.283 7.710 1.00 . A A . 105 ILE CA 1 1
20 52671 1 1 105 ILE CB C 6.809 -1.935 7.149 1.00 . A A . 105 ILE CB 1 1
20 52672 1 1 105 ILE CD1 C 9.286 -2.493 7.341 1.00 . A A . 105 ILE CD1 1 1
20 52673 1 1 105 ILE CG1 C 7.892 -2.736 7.876 1.00 . A A . 105 ILE CG1 1 1
20 52674 1 1 105 ILE CG2 C 7.074 -0.442 7.272 1.00 . A A . 105 ILE CG2 1 1
20 52675 1 1 105 ILE H H 5.145 -4.190 6.836 1.00 . A A . 105 ILE H 1 1
20 52676 1 1 105 ILE HA H 5.374 -1.950 8.739 1.00 . A A . 105 ILE HA 1 1
20 52677 1 1 105 ILE HB H 6.823 -2.194 6.100 1.00 . A A . 105 ILE HB 1 1
20 52678 1 1 105 ILE HD11 H 9.240 -1.778 6.531 1.00 . A A . 105 ILE HD11 1 1
20 52679 1 1 105 ILE HD12 H 9.910 -2.101 8.130 1.00 . A A . 105 ILE HD12 1 1
20 52680 1 1 105 ILE HD13 H 9.700 -3.421 6.979 1.00 . A A . 105 ILE HD13 1 1
20 52681 1 1 105 ILE HG13 H 7.677 -3.791 7.775 1.00 . A A . 105 ILE HG13 1 1
20 52682 1 1 105 ILE HG21 H 7.287 -0.201 8.303 1.00 . A A . 105 ILE HG21 1 1
20 52683 1 1 105 ILE HG22 H 7.919 -0.176 6.658 1.00 . A A . 105 ILE HG22 1 1
20 52684 1 1 105 ILE HG23 H 6.203 0.105 6.947 1.00 . A A . 105 ILE HG23 1 1
20 52685 1 1 105 ILE N N 5.179 -3.721 7.694 1.00 . A A . 105 ILE N 1 1
20 52686 1 1 105 ILE O O 4.209 -1.759 5.704 1.00 . A A . 105 ILE O 1 1
20 52687 1 1 106 ASN C C 3.090 1.489 6.515 1.00 . A A . 106 ASN C 1 1
20 52688 1 1 106 ASN CA C 2.571 0.114 6.924 1.00 . A A . 106 ASN CA 1 1
20 52689 1 1 106 ASN CB C 1.365 0.265 7.853 1.00 . A A . 106 ASN CB 1 1
20 52690 1 1 106 ASN CG C 0.121 -0.398 7.298 1.00 . A A . 106 ASN CG 1 1
20 52691 1 1 106 ASN H H 3.784 -0.532 8.534 1.00 . A A . 106 ASN H 1 1
20 52692 1 1 106 ASN HA H 2.266 -0.422 6.037 1.00 . A A . 106 ASN HA 1 1
20 52693 1 1 106 ASN HB3 H 1.159 1.316 7.995 1.00 . A A . 106 ASN HB3 1 1
20 52694 1 1 106 ASN HD21 H -1.034 0.867 8.307 1.00 . A A . 106 ASN HD21 1 1
20 52695 1 1 106 ASN HD22 H -1.864 -0.305 7.348 1.00 . A A . 106 ASN HD22 1 1
20 52696 1 1 106 ASN N N 3.619 -0.662 7.576 1.00 . A A . 106 ASN N 1 1
20 52697 1 1 106 ASN ND2 N -1.044 0.106 7.690 1.00 . A A . 106 ASN ND2 1 1
20 52698 1 1 106 ASN O O 3.333 2.350 7.361 1.00 . A A . 106 ASN O 1 1
20 52699 1 1 106 ASN OD1 O 0.206 -1.354 6.527 1.00 . A A . 106 ASN OD1 1 1
20 52700 1 1 107 TYR C C 2.584 3.889 4.340 1.00 . A A . 107 TYR C 1 1
20 52701 1 1 107 TYR CA C 3.743 2.961 4.689 1.00 . A A . 107 TYR CA 1 1
20 52702 1 1 107 TYR CB C 4.612 2.726 3.452 1.00 . A A . 107 TYR CB 1 1
20 52703 1 1 107 TYR CD1 C 6.643 3.950 4.321 1.00 . A A . 107 TYR CD1 1 1
20 52704 1 1 107 TYR CD2 C 6.950 1.774 3.402 1.00 . A A . 107 TYR CD2 1 1
20 52705 1 1 107 TYR CE1 C 7.998 4.040 4.575 1.00 . A A . 107 TYR CE1 1 1
20 52706 1 1 107 TYR CE2 C 8.306 1.852 3.654 1.00 . A A . 107 TYR CE2 1 1
20 52707 1 1 107 TYR CG C 6.096 2.819 3.730 1.00 . A A . 107 TYR CG 1 1
20 52708 1 1 107 TYR CZ C 8.826 2.990 4.240 1.00 . A A . 107 TYR CZ 1 1
20 52709 1 1 107 TYR H H 3.041 0.966 4.585 1.00 . A A . 107 TYR H 1 1
20 52710 1 1 107 TYR HA H 4.343 3.425 5.457 1.00 . A A . 107 TYR HA 1 1
20 52711 1 1 107 TYR HB3 H 4.368 3.464 2.703 1.00 . A A . 107 TYR HB3 1 1
20 52712 1 1 107 TYR HD1 H 5.992 4.774 4.582 1.00 . A A . 107 TYR HD1 1 1
20 52713 1 1 107 TYR HD2 H 6.541 0.886 2.943 1.00 . A A . 107 TYR HD2 1 1
20 52714 1 1 107 TYR HE1 H 8.405 4.930 5.034 1.00 . A A . 107 TYR HE1 1 1
20 52715 1 1 107 TYR HE2 H 8.954 1.030 3.391 1.00 . A A . 107 TYR HE2 1 1
20 52716 1 1 107 TYR HH H 10.389 3.958 4.794 1.00 . A A . 107 TYR HH 1 1
20 52717 1 1 107 TYR N N 3.253 1.690 5.211 1.00 . A A . 107 TYR N 1 1
20 52718 1 1 107 TYR O O 1.884 3.683 3.348 1.00 . A A . 107 TYR O 1 1
20 52719 1 1 107 TYR OH O 10.175 3.074 4.492 1.00 . A A . 107 TYR OH 1 1
20 52720 1 1 108 THR C C 1.851 7.301 4.911 1.00 . A A . 108 THR C 1 1
20 52721 1 1 108 THR CA C 1.313 5.875 4.945 1.00 . A A . 108 THR CA 1 1
20 52722 1 1 108 THR CB C 0.235 5.772 6.041 1.00 . A A . 108 THR CB 1 1
20 52723 1 1 108 THR CG2 C -1.159 5.860 5.439 1.00 . A A . 108 THR CG2 1 1
20 52724 1 1 108 THR H H 2.977 5.024 5.938 1.00 . A A . 108 THR H 1 1
20 52725 1 1 108 THR HA H 0.853 5.651 3.995 1.00 . A A . 108 THR HA 1 1
20 52726 1 1 108 THR HB H 0.367 6.593 6.732 1.00 . A A . 108 THR HB 1 1
20 52727 1 1 108 THR HG1 H 0.295 3.803 6.138 1.00 . A A . 108 THR HG1 1 1
20 52728 1 1 108 THR HG21 H -1.844 5.273 6.030 1.00 . A A . 108 THR HG21 1 1
20 52729 1 1 108 THR HG22 H -1.139 5.482 4.427 1.00 . A A . 108 THR HG22 1 1
20 52730 1 1 108 THR HG23 H -1.483 6.890 5.430 1.00 . A A . 108 THR HG23 1 1
20 52731 1 1 108 THR N N 2.387 4.914 5.165 1.00 . A A . 108 THR N 1 1
20 52732 1 1 108 THR O O 2.861 7.611 5.543 1.00 . A A . 108 THR O 1 1
20 52733 1 1 108 THR OG1 O 0.376 4.537 6.753 1.00 . A A . 108 THR OG1 1 1
20 52734 1 1 109 THR C C 0.382 10.497 4.159 1.00 . A A . 109 THR C 1 1
20 52735 1 1 109 THR CA C 1.580 9.561 4.049 1.00 . A A . 109 THR CA 1 1
20 52736 1 1 109 THR CB C 2.301 9.823 2.714 1.00 . A A . 109 THR CB 1 1
20 52737 1 1 109 THR CG2 C 3.765 10.164 2.947 1.00 . A A . 109 THR CG2 1 1
20 52738 1 1 109 THR H H 0.372 7.860 3.686 1.00 . A A . 109 THR H 1 1
20 52739 1 1 109 THR HA H 2.267 9.776 4.855 1.00 . A A . 109 THR HA 1 1
20 52740 1 1 109 THR HB H 1.827 10.661 2.224 1.00 . A A . 109 THR HB 1 1
20 52741 1 1 109 THR HG1 H 2.241 7.875 2.407 1.00 . A A . 109 THR HG1 1 1
20 52742 1 1 109 THR HG21 H 3.840 11.139 3.403 1.00 . A A . 109 THR HG21 1 1
20 52743 1 1 109 THR HG22 H 4.290 10.165 2.005 1.00 . A A . 109 THR HG22 1 1
20 52744 1 1 109 THR HG23 H 4.206 9.426 3.602 1.00 . A A . 109 THR HG23 1 1
20 52745 1 1 109 THR N N 1.170 8.167 4.167 1.00 . A A . 109 THR N 1 1
20 52746 1 1 109 THR O O -0.759 10.051 4.280 1.00 . A A . 109 THR O 1 1
20 52747 1 1 109 THR OG1 O 2.203 8.671 1.869 1.00 . A A . 109 THR OG1 1 1
20 52748 1 1 110 PHE C C -1.512 12.523 3.193 1.00 . A A . 110 PHE C 1 1
20 52749 1 1 110 PHE CA C -0.409 12.799 4.210 1.00 . A A . 110 PHE CA 1 1
20 52750 1 1 110 PHE CB C 0.165 14.200 3.989 1.00 . A A . 110 PHE CB 1 1
20 52751 1 1 110 PHE CD1 C 1.973 13.985 2.263 1.00 . A A . 110 PHE CD1 1 1
20 52752 1 1 110 PHE CD2 C -0.066 15.050 1.640 1.00 . A A . 110 PHE CD2 1 1
20 52753 1 1 110 PHE CE1 C 2.471 14.183 0.990 1.00 . A A . 110 PHE CE1 1 1
20 52754 1 1 110 PHE CE2 C 0.425 15.251 0.363 1.00 . A A . 110 PHE CE2 1 1
20 52755 1 1 110 PHE CG C 0.701 14.417 2.603 1.00 . A A . 110 PHE CG 1 1
20 52756 1 1 110 PHE CZ C 1.694 14.816 0.038 1.00 . A A . 110 PHE CZ 1 1
20 52757 1 1 110 PHE H H 1.578 12.093 4.018 1.00 . A A . 110 PHE H 1 1
20 52758 1 1 110 PHE HA H -0.829 12.744 5.202 1.00 . A A . 110 PHE HA 1 1
20 52759 1 1 110 PHE HB3 H 0.970 14.365 4.688 1.00 . A A . 110 PHE HB3 1 1
20 52760 1 1 110 PHE HD1 H 2.581 13.488 3.006 1.00 . A A . 110 PHE HD1 1 1
20 52761 1 1 110 PHE HD2 H -1.061 15.392 1.894 1.00 . A A . 110 PHE HD2 1 1
20 52762 1 1 110 PHE HE1 H 3.463 13.841 0.736 1.00 . A A . 110 PHE HE1 1 1
20 52763 1 1 110 PHE HE2 H -0.185 15.747 -0.379 1.00 . A A . 110 PHE HE2 1 1
20 52764 1 1 110 PHE HZ H 2.081 14.972 -0.959 1.00 . A A . 110 PHE HZ 1 1
20 52765 1 1 110 PHE N N 0.648 11.798 4.115 1.00 . A A . 110 PHE N 1 1
20 52766 1 1 110 PHE O O -1.259 11.980 2.118 1.00 . A A . 110 PHE O 1 1
20 52767 1 1 111 PHE C C -5.119 13.402 3.199 1.00 . A A . 111 PHE C 1 1
20 52768 1 1 111 PHE CA C -3.881 12.689 2.662 1.00 . A A . 111 PHE CA 1 1
20 52769 1 1 111 PHE CB C -4.167 11.194 2.507 1.00 . A A . 111 PHE CB 1 1
20 52770 1 1 111 PHE CD1 C -3.891 10.423 4.878 1.00 . A A . 111 PHE CD1 1 1
20 52771 1 1 111 PHE CD2 C -5.996 10.080 3.813 1.00 . A A . 111 PHE CD2 1 1
20 52772 1 1 111 PHE CE1 C -4.373 9.831 6.030 1.00 . A A . 111 PHE CE1 1 1
20 52773 1 1 111 PHE CE2 C -6.485 9.487 4.962 1.00 . A A . 111 PHE CE2 1 1
20 52774 1 1 111 PHE CG C -4.694 10.552 3.757 1.00 . A A . 111 PHE CG 1 1
20 52775 1 1 111 PHE CZ C -5.673 9.365 6.073 1.00 . A A . 111 PHE CZ 1 1
20 52776 1 1 111 PHE H H -2.877 13.326 4.413 1.00 . A A . 111 PHE H 1 1
20 52777 1 1 111 PHE HA H -3.634 13.102 1.696 1.00 . A A . 111 PHE HA 1 1
20 52778 1 1 111 PHE HB3 H -3.254 10.688 2.232 1.00 . A A . 111 PHE HB3 1 1
20 52779 1 1 111 PHE HD1 H -2.875 10.786 4.846 1.00 . A A . 111 PHE HD1 1 1
20 52780 1 1 111 PHE HD2 H -6.632 10.175 2.944 1.00 . A A . 111 PHE HD2 1 1
20 52781 1 1 111 PHE HE1 H -3.737 9.736 6.897 1.00 . A A . 111 PHE HE1 1 1
20 52782 1 1 111 PHE HE2 H -7.502 9.124 4.992 1.00 . A A . 111 PHE HE2 1 1
20 52783 1 1 111 PHE HZ H -6.053 8.902 6.972 1.00 . A A . 111 PHE HZ 1 1
20 52784 1 1 111 PHE N N -2.738 12.898 3.542 1.00 . A A . 111 PHE N 1 1
20 52785 1 1 111 PHE O O -6.237 12.898 3.088 1.00 . A A . 111 PHE O 1 1
20 52786 1 1 112 ASP C C -5.806 16.846 4.067 1.00 . A A . 112 ASP C 1 1
20 52787 1 1 112 ASP CA C -6.009 15.360 4.339 1.00 . A A . 112 ASP CA 1 1
20 52788 1 1 112 ASP CB C -6.128 15.115 5.844 1.00 . A A . 112 ASP CB 1 1
20 52789 1 1 112 ASP CG C -6.763 13.777 6.165 1.00 . A A . 112 ASP CG 1 1
20 52790 1 1 112 ASP H H -3.997 14.925 3.842 1.00 . A A . 112 ASP H 1 1
20 52791 1 1 112 ASP HA H -6.921 15.040 3.858 1.00 . A A . 112 ASP HA 1 1
20 52792 1 1 112 ASP HB3 H -6.734 15.895 6.282 1.00 . A A . 112 ASP HB3 1 1
20 52793 1 1 112 ASP N N -4.910 14.576 3.783 1.00 . A A . 112 ASP N 1 1
20 52794 1 1 112 ASP O O -6.089 17.688 4.919 1.00 . A A . 112 ASP O 1 1
20 52795 1 1 112 ASP OD1 O -6.192 12.739 5.767 1.00 . A A . 112 ASP OD1 1 1
20 52796 1 1 112 ASP OD2 O -7.829 13.767 6.814 1.00 . A A . 112 ASP OD2 1 1
20 52797 1 1 113 ASN C C -3.958 19.162 3.331 1.00 . A A . 113 ASN C 1 1
20 52798 1 1 113 ASN CA C -5.074 18.550 2.488 1.00 . A A . 113 ASN CA 1 1
20 52799 1 1 113 ASN CB C -6.354 19.374 2.643 1.00 . A A . 113 ASN CB 1 1
20 52800 1 1 113 ASN CG C -6.340 20.629 1.791 1.00 . A A . 113 ASN CG 1 1
20 52801 1 1 113 ASN H H -5.109 16.449 2.236 1.00 . A A . 113 ASN H 1 1
20 52802 1 1 113 ASN HA H -4.775 18.559 1.452 1.00 . A A . 113 ASN HA 1 1
20 52803 1 1 113 ASN HB3 H -6.467 19.664 3.676 1.00 . A A . 113 ASN HB3 1 1
20 52804 1 1 113 ASN HD21 H -8.001 21.275 2.674 1.00 . A A . 113 ASN HD21 1 1
20 52805 1 1 113 ASN HD22 H -7.344 22.313 1.458 1.00 . A A . 113 ASN HD22 1 1
20 52806 1 1 113 ASN N N -5.315 17.164 2.873 1.00 . A A . 113 ASN N 1 1
20 52807 1 1 113 ASN ND2 N -7.328 21.493 1.995 1.00 . A A . 113 ASN ND2 1 1
20 52808 1 1 113 ASN O O -3.854 18.900 4.528 1.00 . A A . 113 ASN O 1 1
20 52809 1 1 113 ASN OD1 O -5.451 20.820 0.962 1.00 . A A . 113 ASN OD1 1 1
20 52810 1 1 114 GLY C C -1.648 21.953 2.797 1.00 . A A . 114 GLY C 1 1
20 52811 1 1 114 GLY CA C -2.028 20.615 3.400 1.00 . A A . 114 GLY CA 1 1
20 52812 1 1 114 GLY H H -3.256 20.152 1.739 1.00 . A A . 114 GLY H 1 1
20 52813 1 1 114 GLY HA2 H -2.314 20.766 4.431 1.00 . A A . 114 GLY HA2 1 1
20 52814 1 1 114 GLY HA3 H -1.168 19.963 3.370 1.00 . A A . 114 GLY HA3 1 1
20 52815 1 1 114 GLY N N -3.124 19.980 2.695 1.00 . A A . 114 GLY N 1 1
20 52816 1 1 114 GLY O O -2.028 22.263 1.667 1.00 . A A . 114 GLY O 1 1
20 52817 1 1 115 PHE C C 0.092 23.980 1.665 1.00 . A A . 115 PHE C 1 1
20 52818 1 1 115 PHE CA C -0.468 24.062 3.083 1.00 . A A . 115 PHE CA 1 1
20 52819 1 1 115 PHE CB C 0.589 24.643 4.026 1.00 . A A . 115 PHE CB 1 1
20 52820 1 1 115 PHE CD1 C 1.706 22.690 5.140 1.00 . A A . 115 PHE CD1 1 1
20 52821 1 1 115 PHE CD2 C 2.943 23.933 3.522 1.00 . A A . 115 PHE CD2 1 1
20 52822 1 1 115 PHE CE1 C 2.791 21.855 5.331 1.00 . A A . 115 PHE CE1 1 1
20 52823 1 1 115 PHE CE2 C 4.030 23.101 3.710 1.00 . A A . 115 PHE CE2 1 1
20 52824 1 1 115 PHE CG C 1.769 23.737 4.233 1.00 . A A . 115 PHE CG 1 1
20 52825 1 1 115 PHE CZ C 3.955 22.062 4.617 1.00 . A A . 115 PHE CZ 1 1
20 52826 1 1 115 PHE H H -0.625 22.447 4.442 1.00 . A A . 115 PHE H 1 1
20 52827 1 1 115 PHE HA H -1.330 24.711 3.081 1.00 . A A . 115 PHE HA 1 1
20 52828 1 1 115 PHE HB3 H 0.138 24.827 4.989 1.00 . A A . 115 PHE HB3 1 1
20 52829 1 1 115 PHE HD1 H 0.797 22.529 5.699 1.00 . A A . 115 PHE HD1 1 1
20 52830 1 1 115 PHE HD2 H 3.003 24.746 2.813 1.00 . A A . 115 PHE HD2 1 1
20 52831 1 1 115 PHE HE1 H 2.730 21.044 6.041 1.00 . A A . 115 PHE HE1 1 1
20 52832 1 1 115 PHE HE2 H 4.939 23.265 3.150 1.00 . A A . 115 PHE HE2 1 1
20 52833 1 1 115 PHE HZ H 4.802 21.410 4.764 1.00 . A A . 115 PHE HZ 1 1
20 52834 1 1 115 PHE N N -0.896 22.749 3.550 1.00 . A A . 115 PHE N 1 1
20 52835 1 1 115 PHE O O 1.203 23.499 1.453 1.00 . A A . 115 PHE O 1 1
20 52836 1 1 116 ASN C C -1.344 25.053 -1.591 1.00 . A A . 116 ASN C 1 1
20 52837 1 1 116 ASN CA C -0.275 24.433 -0.698 1.00 . A A . 116 ASN CA 1 1
20 52838 1 1 116 ASN CB C 0.009 22.997 -1.146 1.00 . A A . 116 ASN CB 1 1
20 52839 1 1 116 ASN CG C 1.165 22.916 -2.125 1.00 . A A . 116 ASN CG 1 1
20 52840 1 1 116 ASN H H -1.566 24.826 0.933 1.00 . A A . 116 ASN H 1 1
20 52841 1 1 116 ASN HA H 0.631 25.013 -0.784 1.00 . A A . 116 ASN HA 1 1
20 52842 1 1 116 ASN HB3 H -0.871 22.593 -1.622 1.00 . A A . 116 ASN HB3 1 1
20 52843 1 1 116 ASN HD21 H 0.929 20.946 -2.278 1.00 . A A . 116 ASN HD21 1 1
20 52844 1 1 116 ASN HD22 H 2.204 21.625 -3.223 1.00 . A A . 116 ASN HD22 1 1
20 52845 1 1 116 ASN N N -0.690 24.453 0.699 1.00 . A A . 116 ASN N 1 1
20 52846 1 1 116 ASN ND2 N 1.462 21.707 -2.589 1.00 . A A . 116 ASN ND2 1 1
20 52847 1 1 116 ASN O O -2.066 25.961 -1.177 1.00 . A A . 116 ASN O 1 1
20 52848 1 1 116 ASN OD1 O 1.781 23.927 -2.461 1.00 . A A . 116 ASN OD1 1 1
20 52849 1 1 117 ASP C C -3.791 25.209 -3.117 1.00 . A A . 117 ASP C 1 1
20 52850 1 1 117 ASP CA C -2.422 25.062 -3.775 1.00 . A A . 117 ASP CA 1 1
20 52851 1 1 117 ASP CB C -2.520 24.129 -4.981 1.00 . A A . 117 ASP CB 1 1
20 52852 1 1 117 ASP CG C -1.519 24.477 -6.065 1.00 . A A . 117 ASP CG 1 1
20 52853 1 1 117 ASP H H -0.838 23.834 -3.093 1.00 . A A . 117 ASP H 1 1
20 52854 1 1 117 ASP HA H -2.092 26.034 -4.108 1.00 . A A . 117 ASP HA 1 1
20 52855 1 1 117 ASP HB3 H -3.513 24.193 -5.400 1.00 . A A . 117 ASP HB3 1 1
20 52856 1 1 117 ASP N N -1.440 24.557 -2.821 1.00 . A A . 117 ASP N 1 1
20 52857 1 1 117 ASP O O -4.374 26.293 -3.110 1.00 . A A . 117 ASP O 1 1
20 52858 1 1 117 ASP OD1 O -0.574 25.241 -5.776 1.00 . A A . 117 ASP OD1 1 1
20 52859 1 1 117 ASP OD2 O -1.679 23.987 -7.202 1.00 . A A . 117 ASP OD2 1 1
20 52860 1 1 118 HIS C C -5.494 24.697 -0.502 1.00 . A A . 118 HIS C 1 1
20 52861 1 1 118 HIS CA C -5.601 24.116 -1.909 1.00 . A A . 118 HIS CA 1 1
20 52862 1 1 118 HIS CB C -6.171 22.699 -1.846 1.00 . A A . 118 HIS CB 1 1
20 52863 1 1 118 HIS CD2 C -5.273 20.933 -3.520 1.00 . A A . 118 HIS CD2 1 1
20 52864 1 1 118 HIS CE1 C -6.552 21.430 -5.230 1.00 . A A . 118 HIS CE1 1 1
20 52865 1 1 118 HIS CG C -6.074 21.958 -3.145 1.00 . A A . 118 HIS CG 1 1
20 52866 1 1 118 HIS H H -3.786 23.276 -2.606 1.00 . A A . 118 HIS H 1 1
20 52867 1 1 118 HIS HA H -6.264 24.738 -2.492 1.00 . A A . 118 HIS HA 1 1
20 52868 1 1 118 HIS HB3 H -7.215 22.750 -1.571 1.00 . A A . 118 HIS HB3 1 1
20 52869 1 1 118 HIS HD1 H -7.548 22.944 -4.280 1.00 . A A . 118 HIS HD1 1 1
20 52870 1 1 118 HIS HD2 H -4.523 20.446 -2.910 1.00 . A A . 118 HIS HD2 1 1
20 52871 1 1 118 HIS HE1 H -7.006 21.424 -6.209 1.00 . A A . 118 HIS HE1 1 1
20 52872 1 1 118 HIS N N -4.299 24.111 -2.568 1.00 . A A . 118 HIS N 1 1
20 52873 1 1 118 HIS ND1 N -6.861 22.246 -4.238 1.00 . A A . 118 HIS ND1 1 1
20 52874 1 1 118 HIS NE2 N -5.589 20.624 -4.820 1.00 . A A . 118 HIS NE2 1 1
20 52875 1 1 118 HIS O O -6.277 25.565 -0.117 1.00 . A A . 118 HIS O 1 1
20 52876 1 1 119 GLY C C -4.160 26.197 1.679 1.00 . A A . 119 GLY C 1 1
20 52877 1 1 119 GLY CA C -4.331 24.691 1.617 1.00 . A A . 119 GLY CA 1 1
20 52878 1 1 119 GLY H H -3.926 23.519 -0.098 1.00 . A A . 119 GLY H 1 1
20 52879 1 1 119 GLY HA2 H -5.189 24.412 2.210 1.00 . A A . 119 GLY HA2 1 1
20 52880 1 1 119 GLY HA3 H -3.451 24.224 2.032 1.00 . A A . 119 GLY HA3 1 1
20 52881 1 1 119 GLY N N -4.520 24.211 0.262 1.00 . A A . 119 GLY N 1 1
20 52882 1 1 119 GLY O O -4.939 26.892 2.332 1.00 . A A . 119 GLY O 1 1
20 52883 1 1 120 LYS C C -4.055 28.908 0.425 1.00 . A A . 120 LYS C 1 1
20 52884 1 1 120 LYS CA C -2.862 28.136 0.980 1.00 . A A . 120 LYS CA 1 1
20 52885 1 1 120 LYS CB C -1.618 28.426 0.140 1.00 . A A . 120 LYS CB 1 1
20 52886 1 1 120 LYS CD C 0.317 29.332 1.462 1.00 . A A . 120 LYS CD 1 1
20 52887 1 1 120 LYS CE C 0.350 30.201 2.710 1.00 . A A . 120 LYS CE 1 1
20 52888 1 1 120 LYS CG C -0.869 29.674 0.575 1.00 . A A . 120 LYS CG 1 1
20 52889 1 1 120 LYS H H -2.549 26.098 0.497 1.00 . A A . 120 LYS H 1 1
20 52890 1 1 120 LYS HA H -2.684 28.454 1.995 1.00 . A A . 120 LYS HA 1 1
20 52891 1 1 120 LYS HB3 H -1.916 28.552 -0.892 1.00 . A A . 120 LYS HB3 1 1
20 52892 1 1 120 LYS HD3 H 1.230 29.485 0.902 1.00 . A A . 120 LYS HD3 1 1
20 52893 1 1 120 LYS HE3 H -0.057 29.636 3.535 1.00 . A A . 120 LYS HE3 1 1
20 52894 1 1 120 LYS HG3 H -1.544 30.315 1.123 1.00 . A A . 120 LYS HG3 1 1
20 52895 1 1 120 LYS HZ1 H 2.141 31.177 2.265 1.00 . A A . 120 LYS HZ1 1 1
20 52896 1 1 120 LYS HZ2 H 2.332 29.799 3.226 1.00 . A A . 120 LYS HZ2 1 1
20 52897 1 1 120 LYS HZ3 H 1.724 31.225 3.904 1.00 . A A . 120 LYS HZ3 1 1
20 52898 1 1 120 LYS N N -3.135 26.703 1.000 1.00 . A A . 120 LYS N 1 1
20 52899 1 1 120 LYS NZ N 1.735 30.631 3.050 1.00 . A A . 120 LYS NZ 1 1
20 52900 1 1 120 LYS O O -4.473 29.915 0.997 1.00 . A A . 120 LYS O 1 1
20 52901 1 1 121 GLU C C -6.988 28.954 -0.444 1.00 . A A . 121 GLU C 1 1
20 52902 1 1 121 GLU CA C -5.744 29.078 -1.319 1.00 . A A . 121 GLU CA 1 1
20 52903 1 1 121 GLU CB C -6.011 28.465 -2.695 1.00 . A A . 121 GLU CB 1 1
20 52904 1 1 121 GLU CD C -6.651 29.540 -4.891 1.00 . A A . 121 GLU CD 1 1
20 52905 1 1 121 GLU CG C -7.091 29.186 -3.484 1.00 . A A . 121 GLU CG 1 1
20 52906 1 1 121 GLU H H -4.221 27.626 -1.099 1.00 . A A . 121 GLU H 1 1
20 52907 1 1 121 GLU HA H -5.507 30.125 -1.441 1.00 . A A . 121 GLU HA 1 1
20 52908 1 1 121 GLU HB3 H -6.315 27.438 -2.565 1.00 . A A . 121 GLU HB3 1 1
20 52909 1 1 121 GLU HG3 H -7.350 30.097 -2.963 1.00 . A A . 121 GLU HG3 1 1
20 52910 1 1 121 GLU N N -4.598 28.430 -0.690 1.00 . A A . 121 GLU N 1 1
20 52911 1 1 121 GLU O O -7.976 29.657 -0.649 1.00 . A A . 121 GLU O 1 1
20 52912 1 1 121 GLU OE1 O -5.669 30.299 -5.032 1.00 . A A . 121 GLU OE1 1 1
20 52913 1 1 121 GLU OE2 O -7.285 29.057 -5.851 1.00 . A A . 121 GLU OE2 1 1
20 52914 1 1 122 ALA C C -7.967 28.761 2.646 1.00 . A A . 122 ALA C 1 1
20 52915 1 1 122 ALA CA C -8.052 27.836 1.436 1.00 . A A . 122 ALA CA 1 1
20 52916 1 1 122 ALA CB C -8.096 26.383 1.884 1.00 . A A . 122 ALA CB 1 1
20 52917 1 1 122 ALA H H -6.115 27.521 0.642 1.00 . A A . 122 ALA H 1 1
20 52918 1 1 122 ALA HA H -8.963 28.048 0.897 1.00 . A A . 122 ALA HA 1 1
20 52919 1 1 122 ALA HB1 H -7.090 26.030 2.059 1.00 . A A . 122 ALA HB1 1 1
20 52920 1 1 122 ALA HB2 H -8.669 26.303 2.796 1.00 . A A . 122 ALA HB2 1 1
20 52921 1 1 122 ALA HB3 H -8.558 25.783 1.114 1.00 . A A . 122 ALA HB3 1 1
20 52922 1 1 122 ALA N N -6.931 28.052 0.530 1.00 . A A . 122 ALA N 1 1
20 52923 1 1 122 ALA O O -8.871 28.795 3.480 1.00 . A A . 122 ALA O 1 1
20 52924 1 1 123 GLY C C -5.510 30.045 4.723 1.00 . A A . 123 GLY C 1 1
20 52925 1 1 123 GLY CA C -6.688 30.425 3.848 1.00 . A A . 123 GLY CA 1 1
20 52926 1 1 123 GLY H H -6.183 29.441 2.043 1.00 . A A . 123 GLY H 1 1
20 52927 1 1 123 GLY HA2 H -6.529 31.419 3.458 1.00 . A A . 123 GLY HA2 1 1
20 52928 1 1 123 GLY HA3 H -7.584 30.425 4.449 1.00 . A A . 123 GLY HA3 1 1
20 52929 1 1 123 GLY N N -6.872 29.510 2.737 1.00 . A A . 123 GLY N 1 1
20 52930 1 1 123 GLY O O -4.929 30.895 5.399 1.00 . A A . 123 GLY O 1 1
20 52931 1 1 124 LEU C C -4.073 26.751 5.616 1.00 . A A . 124 LEU C 1 1
20 52932 1 1 124 LEU CA C -4.040 28.274 5.513 1.00 . A A . 124 LEU CA 1 1
20 52933 1 1 124 LEU CB C -4.079 28.890 6.911 1.00 . A A . 124 LEU CB 1 1
20 52934 1 1 124 LEU CD1 C -3.510 31.118 7.909 1.00 . A A . 124 LEU CD1 1 1
20 52935 1 1 124 LEU CD2 C -1.916 29.205 8.139 1.00 . A A . 124 LEU CD2 1 1
20 52936 1 1 124 LEU CG C -2.953 29.870 7.244 1.00 . A A . 124 LEU CG 1 1
20 52937 1 1 124 LEU H H -5.657 28.134 4.153 1.00 . A A . 124 LEU H 1 1
20 52938 1 1 124 LEU HA H -3.125 28.569 5.023 1.00 . A A . 124 LEU HA 1 1
20 52939 1 1 124 LEU HB3 H -4.041 28.084 7.631 1.00 . A A . 124 LEU HB3 1 1
20 52940 1 1 124 LEU HD11 H -2.944 31.981 7.586 1.00 . A A . 124 LEU HD11 1 1
20 52941 1 1 124 LEU HD12 H -3.435 31.020 8.981 1.00 . A A . 124 LEU HD12 1 1
20 52942 1 1 124 LEU HD13 H -4.545 31.243 7.630 1.00 . A A . 124 LEU HD13 1 1
20 52943 1 1 124 LEU HD21 H -2.415 28.684 8.943 1.00 . A A . 124 LEU HD21 1 1
20 52944 1 1 124 LEU HD22 H -1.260 29.959 8.549 1.00 . A A . 124 LEU HD22 1 1
20 52945 1 1 124 LEU HD23 H -1.337 28.502 7.557 1.00 . A A . 124 LEU HD23 1 1
20 52946 1 1 124 LEU HG H -2.463 30.169 6.328 1.00 . A A . 124 LEU HG 1 1
20 52947 1 1 124 LEU N N -5.157 28.764 4.713 1.00 . A A . 124 LEU N 1 1
20 52948 1 1 124 LEU O O -4.797 26.084 4.876 1.00 . A A . 124 LEU O 1 1
20 52949 1 1 125 SER C C -1.870 24.354 7.311 1.00 . A A . 125 SER C 1 1
20 52950 1 1 125 SER CA C -3.224 24.766 6.738 1.00 . A A . 125 SER CA 1 1
20 52951 1 1 125 SER CB C -3.474 24.035 5.417 1.00 . A A . 125 SER CB 1 1
20 52952 1 1 125 SER H H -2.732 26.793 7.097 1.00 . A A . 125 SER H 1 1
20 52953 1 1 125 SER HA H -3.996 24.494 7.441 1.00 . A A . 125 SER HA 1 1
20 52954 1 1 125 SER HB3 H -3.068 24.620 4.603 1.00 . A A . 125 SER HB3 1 1
20 52955 1 1 125 SER HG H -3.451 22.115 5.807 1.00 . A A . 125 SER HG 1 1
20 52956 1 1 125 SER N N -3.286 26.209 6.539 1.00 . A A . 125 SER N 1 1
20 52957 1 1 125 SER O O -0.898 25.106 7.239 1.00 . A A . 125 SER O 1 1
20 52958 1 1 125 SER OG O -2.857 22.760 5.413 1.00 . A A . 125 SER OG 1 1
20 52959 1 1 126 ASP C C -0.344 21.195 8.046 1.00 . A A . 126 ASP C 1 1
20 52960 1 1 126 ASP CA C -0.583 22.641 8.465 1.00 . A A . 126 ASP CA 1 1
20 52961 1 1 126 ASP CB C -0.637 22.740 9.991 1.00 . A A . 126 ASP CB 1 1
20 52962 1 1 126 ASP CG C 0.722 22.546 10.632 1.00 . A A . 126 ASP CG 1 1
20 52963 1 1 126 ASP H H -2.625 22.601 7.906 1.00 . A A . 126 ASP H 1 1
20 52964 1 1 126 ASP HA H 0.233 23.247 8.103 1.00 . A A . 126 ASP HA 1 1
20 52965 1 1 126 ASP HB3 H -1.307 21.983 10.370 1.00 . A A . 126 ASP HB3 1 1
20 52966 1 1 126 ASP N N -1.817 23.155 7.881 1.00 . A A . 126 ASP N 1 1
20 52967 1 1 126 ASP O O 0.110 20.373 8.842 1.00 . A A . 126 ASP O 1 1
20 52968 1 1 126 ASP OD1 O 1.481 23.533 10.726 1.00 . A A . 126 ASP OD1 1 1
20 52969 1 1 126 ASP OD2 O 1.027 21.407 11.042 1.00 . A A . 126 ASP OD2 1 1
20 52970 1 1 127 LEU C C -1.641 18.641 6.662 1.00 . A A . 127 LEU C 1 1
20 52971 1 1 127 LEU CA C -0.475 19.539 6.265 1.00 . A A . 127 LEU CA 1 1
20 52972 1 1 127 LEU CB C 0.839 18.944 6.773 1.00 . A A . 127 LEU CB 1 1
20 52973 1 1 127 LEU CD1 C 2.049 18.728 4.587 1.00 . A A . 127 LEU CD1 1 1
20 52974 1 1 127 LEU CD2 C 2.710 17.293 6.527 1.00 . A A . 127 LEU CD2 1 1
20 52975 1 1 127 LEU CG C 1.554 17.986 5.820 1.00 . A A . 127 LEU CG 1 1
20 52976 1 1 127 LEU H H -1.014 21.584 6.203 1.00 . A A . 127 LEU H 1 1
20 52977 1 1 127 LEU HA H -0.439 19.607 5.188 1.00 . A A . 127 LEU HA 1 1
20 52978 1 1 127 LEU HB3 H 0.628 18.407 7.687 1.00 . A A . 127 LEU HB3 1 1
20 52979 1 1 127 LEU HD11 H 1.963 18.086 3.724 1.00 . A A . 127 LEU HD11 1 1
20 52980 1 1 127 LEU HD12 H 3.082 19.009 4.728 1.00 . A A . 127 LEU HD12 1 1
20 52981 1 1 127 LEU HD13 H 1.451 19.615 4.439 1.00 . A A . 127 LEU HD13 1 1
20 52982 1 1 127 LEU HD21 H 3.424 18.033 6.858 1.00 . A A . 127 LEU HD21 1 1
20 52983 1 1 127 LEU HD22 H 3.191 16.608 5.845 1.00 . A A . 127 LEU HD22 1 1
20 52984 1 1 127 LEU HD23 H 2.334 16.746 7.380 1.00 . A A . 127 LEU HD23 1 1
20 52985 1 1 127 LEU HG H 0.858 17.226 5.494 1.00 . A A . 127 LEU HG 1 1
20 52986 1 1 127 LEU N N -0.655 20.889 6.791 1.00 . A A . 127 LEU N 1 1
20 52987 1 1 127 LEU O O -2.025 17.740 5.916 1.00 . A A . 127 LEU O 1 1
20 52988 1 1 128 SER C C -2.861 16.719 8.777 1.00 . A A . 128 SER C 1 1
20 52989 1 1 128 SER CA C -3.325 18.104 8.337 1.00 . A A . 128 SER CA 1 1
20 52990 1 1 128 SER CB C -4.402 17.977 7.261 1.00 . A A . 128 SER CB 1 1
20 52991 1 1 128 SER H H -1.851 19.625 8.388 1.00 . A A . 128 SER H 1 1
20 52992 1 1 128 SER HA H -3.739 18.622 9.191 1.00 . A A . 128 SER HA 1 1
20 52993 1 1 128 SER HB3 H -4.132 17.185 6.576 1.00 . A A . 128 SER HB3 1 1
20 52994 1 1 128 SER HG H -6.317 18.304 7.516 1.00 . A A . 128 SER HG 1 1
20 52995 1 1 128 SER N N -2.203 18.893 7.841 1.00 . A A . 128 SER N 1 1
20 52996 1 1 128 SER O O -2.860 16.402 9.967 1.00 . A A . 128 SER O 1 1
20 52997 1 1 128 SER OG O -5.663 17.676 7.833 1.00 . A A . 128 SER OG 1 1
20 52998 1 1 129 LEU C C -0.500 14.432 7.891 1.00 . A A . 129 LEU C 1 1
20 52999 1 1 129 LEU CA C -2.006 14.545 8.093 1.00 . A A . 129 LEU CA 1 1
20 53000 1 1 129 LEU CB C -2.730 13.536 7.199 1.00 . A A . 129 LEU CB 1 1
20 53001 1 1 129 LEU CD1 C -3.267 11.706 8.826 1.00 . A A . 129 LEU CD1 1 1
20 53002 1 1 129 LEU CD2 C -4.816 13.656 8.584 1.00 . A A . 129 LEU CD2 1 1
20 53003 1 1 129 LEU CG C -3.848 12.730 7.862 1.00 . A A . 129 LEU CG 1 1
20 53004 1 1 129 LEU H H -2.497 16.207 6.879 1.00 . A A . 129 LEU H 1 1
20 53005 1 1 129 LEU HA H -2.237 14.327 9.126 1.00 . A A . 129 LEU HA 1 1
20 53006 1 1 129 LEU HB3 H -1.993 12.839 6.827 1.00 . A A . 129 LEU HB3 1 1
20 53007 1 1 129 LEU HD11 H -2.890 12.210 9.703 1.00 . A A . 129 LEU HD11 1 1
20 53008 1 1 129 LEU HD12 H -2.462 11.174 8.341 1.00 . A A . 129 LEU HD12 1 1
20 53009 1 1 129 LEU HD13 H -4.039 11.008 9.114 1.00 . A A . 129 LEU HD13 1 1
20 53010 1 1 129 LEU HD21 H -5.826 13.304 8.437 1.00 . A A . 129 LEU HD21 1 1
20 53011 1 1 129 LEU HD22 H -4.721 14.656 8.188 1.00 . A A . 129 LEU HD22 1 1
20 53012 1 1 129 LEU HD23 H -4.587 13.663 9.640 1.00 . A A . 129 LEU HD23 1 1
20 53013 1 1 129 LEU HG H -4.398 12.197 7.101 1.00 . A A . 129 LEU HG 1 1
20 53014 1 1 129 LEU N N -2.472 15.898 7.809 1.00 . A A . 129 LEU N 1 1
20 53015 1 1 129 LEU O O 0.020 14.756 6.823 1.00 . A A . 129 LEU O 1 1
20 53016 1 1 130 LYS C C 2.019 12.409 8.384 1.00 . A A . 130 LYS C 1 1
20 53017 1 1 130 LYS CA C 1.645 13.811 8.858 1.00 . A A . 130 LYS CA 1 1
20 53018 1 1 130 LYS CB C 2.271 14.080 10.228 1.00 . A A . 130 LYS CB 1 1
20 53019 1 1 130 LYS CD C 4.526 15.138 9.897 1.00 . A A . 130 LYS CD 1 1
20 53020 1 1 130 LYS CE C 5.481 15.800 10.878 1.00 . A A . 130 LYS CE 1 1
20 53021 1 1 130 LYS CG C 3.076 15.368 10.288 1.00 . A A . 130 LYS CG 1 1
20 53022 1 1 130 LYS H H -0.272 13.728 9.748 1.00 . A A . 130 LYS H 1 1
20 53023 1 1 130 LYS HA H 2.028 14.531 8.149 1.00 . A A . 130 LYS HA 1 1
20 53024 1 1 130 LYS HB3 H 2.928 13.260 10.480 1.00 . A A . 130 LYS HB3 1 1
20 53025 1 1 130 LYS HD3 H 4.693 15.549 8.911 1.00 . A A . 130 LYS HD3 1 1
20 53026 1 1 130 LYS HE3 H 4.929 16.522 11.463 1.00 . A A . 130 LYS HE3 1 1
20 53027 1 1 130 LYS HG3 H 3.042 15.758 11.295 1.00 . A A . 130 LYS HG3 1 1
20 53028 1 1 130 LYS HZ1 H 5.876 15.041 12.783 1.00 . A A . 130 LYS HZ1 1 1
20 53029 1 1 130 LYS HZ2 H 7.142 14.824 11.682 1.00 . A A . 130 LYS HZ2 1 1
20 53030 1 1 130 LYS HZ3 H 5.760 13.854 11.582 1.00 . A A . 130 LYS HZ3 1 1
20 53031 1 1 130 LYS N N 0.197 13.970 8.923 1.00 . A A . 130 LYS N 1 1
20 53032 1 1 130 LYS NZ N 6.108 14.809 11.796 1.00 . A A . 130 LYS NZ 1 1
20 53033 1 1 130 LYS O O 1.209 11.485 8.452 1.00 . A A . 130 LYS O 1 1
20 53034 1 1 131 ASP C C 3.495 9.880 8.464 1.00 . A A . 131 ASP C 1 1
20 53035 1 1 131 ASP CA C 3.730 10.970 7.424 1.00 . A A . 131 ASP CA 1 1
20 53036 1 1 131 ASP CB C 5.219 11.053 7.083 1.00 . A A . 131 ASP CB 1 1
20 53037 1 1 131 ASP CG C 5.514 12.107 6.033 1.00 . A A . 131 ASP CG 1 1
20 53038 1 1 131 ASP H H 3.849 13.035 7.878 1.00 . A A . 131 ASP H 1 1
20 53039 1 1 131 ASP HA H 3.178 10.723 6.531 1.00 . A A . 131 ASP HA 1 1
20 53040 1 1 131 ASP HB3 H 5.549 10.095 6.708 1.00 . A A . 131 ASP HB3 1 1
20 53041 1 1 131 ASP N N 3.251 12.259 7.907 1.00 . A A . 131 ASP N 1 1
20 53042 1 1 131 ASP O O 3.922 9.998 9.612 1.00 . A A . 131 ASP O 1 1
20 53043 1 1 131 ASP OD1 O 4.556 12.598 5.400 1.00 . A A . 131 ASP OD1 1 1
20 53044 1 1 131 ASP OD2 O 6.704 12.439 5.843 1.00 . A A . 131 ASP OD2 1 1
20 53045 1 1 132 SER C C 3.159 6.415 8.451 1.00 . A A . 132 SER C 1 1
20 53046 1 1 132 SER CA C 2.513 7.704 8.950 1.00 . A A . 132 SER CA 1 1
20 53047 1 1 132 SER CB C 1.000 7.515 9.079 1.00 . A A . 132 SER CB 1 1
20 53048 1 1 132 SER H H 2.497 8.778 7.125 1.00 . A A . 132 SER H 1 1
20 53049 1 1 132 SER HA H 2.921 7.946 9.922 1.00 . A A . 132 SER HA 1 1
20 53050 1 1 132 SER HB3 H 0.772 6.460 9.084 1.00 . A A . 132 SER HB3 1 1
20 53051 1 1 132 SER HG H -0.370 8.437 10.129 1.00 . A A . 132 SER HG 1 1
20 53052 1 1 132 SER N N 2.811 8.816 8.054 1.00 . A A . 132 SER N 1 1
20 53053 1 1 132 SER O O 2.504 5.586 7.820 1.00 . A A . 132 SER O 1 1
20 53054 1 1 132 SER OG O 0.514 8.095 10.277 1.00 . A A . 132 SER OG 1 1
20 53055 1 1 133 TRP C C 5.682 4.283 9.526 1.00 . A A . 133 TRP C 1 1
20 53056 1 1 133 TRP CA C 5.180 5.068 8.319 1.00 . A A . 133 TRP CA 1 1
20 53057 1 1 133 TRP CB C 6.357 5.460 7.425 1.00 . A A . 133 TRP CB 1 1
20 53058 1 1 133 TRP CD1 C 7.119 7.811 8.106 1.00 . A A . 133 TRP CD1 1 1
20 53059 1 1 133 TRP CD2 C 8.509 6.173 8.741 1.00 . A A . 133 TRP CD2 1 1
20 53060 1 1 133 TRP CE2 C 9.038 7.403 9.173 1.00 . A A . 133 TRP CE2 1 1
20 53061 1 1 133 TRP CE3 C 9.210 4.999 9.030 1.00 . A A . 133 TRP CE3 1 1
20 53062 1 1 133 TRP CG C 7.280 6.456 8.060 1.00 . A A . 133 TRP CG 1 1
20 53063 1 1 133 TRP CH2 C 10.903 6.327 10.144 1.00 . A A . 133 TRP CH2 1 1
20 53064 1 1 133 TRP CZ2 C 10.236 7.493 9.877 1.00 . A A . 133 TRP CZ2 1 1
20 53065 1 1 133 TRP CZ3 C 10.400 5.089 9.726 1.00 . A A . 133 TRP CZ3 1 1
20 53066 1 1 133 TRP H H 4.912 6.953 9.244 1.00 . A A . 133 TRP H 1 1
20 53067 1 1 133 TRP HA H 4.503 4.444 7.754 1.00 . A A . 133 TRP HA 1 1
20 53068 1 1 133 TRP HB3 H 5.976 5.894 6.511 1.00 . A A . 133 TRP HB3 1 1
20 53069 1 1 133 TRP HD1 H 6.282 8.337 7.674 1.00 . A A . 133 TRP HD1 1 1
20 53070 1 1 133 TRP HE1 H 8.285 9.348 8.937 1.00 . A A . 133 TRP HE1 1 1
20 53071 1 1 133 TRP HE3 H 8.837 4.034 8.716 1.00 . A A . 133 TRP HE3 1 1
20 53072 1 1 133 TRP HH2 H 11.836 6.350 10.684 1.00 . A A . 133 TRP HH2 1 1
20 53073 1 1 133 TRP HZ2 H 10.639 8.440 10.205 1.00 . A A . 133 TRP HZ2 1 1
20 53074 1 1 133 TRP HZ3 H 10.956 4.192 9.957 1.00 . A A . 133 TRP HZ3 1 1
20 53075 1 1 133 TRP N N 4.446 6.255 8.739 1.00 . A A . 133 TRP N 1 1
20 53076 1 1 133 TRP NE1 N 8.173 8.387 8.772 1.00 . A A . 133 TRP NE1 1 1
20 53077 1 1 133 TRP O O 6.463 4.791 10.328 1.00 . A A . 133 TRP O 1 1
20 53078 1 1 134 GLY C C 5.283 0.746 10.556 1.00 . A A . 134 GLY C 1 1
20 53079 1 1 134 GLY CA C 5.642 2.205 10.761 1.00 . A A . 134 GLY CA 1 1
20 53080 1 1 134 GLY H H 4.605 2.685 8.978 1.00 . A A . 134 GLY H 1 1
20 53081 1 1 134 GLY HA2 H 6.713 2.288 10.882 1.00 . A A . 134 GLY HA2 1 1
20 53082 1 1 134 GLY HA3 H 5.161 2.560 11.661 1.00 . A A . 134 GLY HA3 1 1
20 53083 1 1 134 GLY N N 5.227 3.039 9.649 1.00 . A A . 134 GLY N 1 1
20 53084 1 1 134 GLY O O 5.342 0.238 9.439 1.00 . A A . 134 GLY O 1 1
20 53085 1 1 135 ALA C C 3.031 -1.506 11.525 1.00 . A A . 135 ALA C 1 1
20 53086 1 1 135 ALA CA C 4.545 -1.337 11.575 1.00 . A A . 135 ALA CA 1 1
20 53087 1 1 135 ALA CB C 5.121 -2.090 12.765 1.00 . A A . 135 ALA CB 1 1
20 53088 1 1 135 ALA H H 4.888 0.533 12.505 1.00 . A A . 135 ALA H 1 1
20 53089 1 1 135 ALA HA H 4.974 -1.753 10.675 1.00 . A A . 135 ALA HA 1 1
20 53090 1 1 135 ALA HB1 H 6.200 -2.119 12.684 1.00 . A A . 135 ALA HB1 1 1
20 53091 1 1 135 ALA HB2 H 4.844 -1.585 13.679 1.00 . A A . 135 ALA HB2 1 1
20 53092 1 1 135 ALA HB3 H 4.734 -3.096 12.777 1.00 . A A . 135 ALA HB3 1 1
20 53093 1 1 135 ALA N N 4.914 0.073 11.642 1.00 . A A . 135 ALA N 1 1
20 53094 1 1 135 ALA O O 2.283 -0.616 11.931 1.00 . A A . 135 ALA O 1 1
20 53095 1 1 136 ALA C C 0.879 -4.422 11.139 1.00 . A A . 136 ALA C 1 1
20 53096 1 1 136 ALA CA C 1.159 -2.939 10.921 1.00 . A A . 136 ALA CA 1 1
20 53097 1 1 136 ALA CB C 0.627 -2.491 9.568 1.00 . A A . 136 ALA CB 1 1
20 53098 1 1 136 ALA H H 3.229 -3.324 10.718 1.00 . A A . 136 ALA H 1 1
20 53099 1 1 136 ALA HA H 0.649 -2.370 11.687 1.00 . A A . 136 ALA HA 1 1
20 53100 1 1 136 ALA HB1 H 1.456 -2.308 8.899 1.00 . A A . 136 ALA HB1 1 1
20 53101 1 1 136 ALA HB2 H -0.006 -3.265 9.156 1.00 . A A . 136 ALA HB2 1 1
20 53102 1 1 136 ALA HB3 H 0.054 -1.583 9.688 1.00 . A A . 136 ALA HB3 1 1
20 53103 1 1 136 ALA N N 2.584 -2.653 11.024 1.00 . A A . 136 ALA N 1 1
20 53104 1 1 136 ALA O O 1.549 -5.279 10.565 1.00 . A A . 136 ALA O 1 1
20 53105 1 1 137 GLY C C -1.903 -6.249 12.707 1.00 . A A . 137 GLY C 1 1
20 53106 1 1 137 GLY CA C -0.464 -6.097 12.248 1.00 . A A . 137 GLY CA 1 1
20 53107 1 1 137 GLY H H -0.616 -3.991 12.400 1.00 . A A . 137 GLY H 1 1
20 53108 1 1 137 GLY HA2 H -0.319 -6.682 11.354 1.00 . A A . 137 GLY HA2 1 1
20 53109 1 1 137 GLY HA3 H 0.188 -6.472 13.023 1.00 . A A . 137 GLY HA3 1 1
20 53110 1 1 137 GLY N N -0.116 -4.716 11.970 1.00 . A A . 137 GLY N 1 1
20 53111 1 1 137 GLY O O -2.532 -5.281 13.129 1.00 . A A . 137 GLY O 1 1
20 53112 1 1 138 GLN C C -4.059 -9.246 13.075 1.00 . A A . 138 GLN C 1 1
20 53113 1 1 138 GLN CA C -3.795 -7.745 13.026 1.00 . A A . 138 GLN CA 1 1
20 53114 1 1 138 GLN CB C -4.779 -7.074 12.065 1.00 . A A . 138 GLN CB 1 1
20 53115 1 1 138 GLN CD C -6.224 -5.991 13.833 1.00 . A A . 138 GLN CD 1 1
20 53116 1 1 138 GLN CG C -6.179 -6.921 12.637 1.00 . A A . 138 GLN CG 1 1
20 53117 1 1 138 GLN H H -1.870 -8.201 12.275 1.00 . A A . 138 GLN H 1 1
20 53118 1 1 138 GLN HA H -3.937 -7.335 14.016 1.00 . A A . 138 GLN HA 1 1
20 53119 1 1 138 GLN HB3 H -4.843 -7.666 11.164 1.00 . A A . 138 GLN HB3 1 1
20 53120 1 1 138 GLN HE21 H -6.836 -7.482 14.997 1.00 . A A . 138 GLN HE21 1 1
20 53121 1 1 138 GLN HE22 H -6.643 -5.951 15.776 1.00 . A A . 138 GLN HE22 1 1
20 53122 1 1 138 GLN HG3 H -6.539 -7.893 12.940 1.00 . A A . 138 GLN HG3 1 1
20 53123 1 1 138 GLN N N -2.423 -7.470 12.620 1.00 . A A . 138 GLN N 1 1
20 53124 1 1 138 GLN NE2 N -6.607 -6.530 14.986 1.00 . A A . 138 GLN NE2 1 1
20 53125 1 1 138 GLN O O -3.354 -10.032 12.442 1.00 . A A . 138 GLN O 1 1
20 53126 1 1 138 GLN OE1 O -5.916 -4.806 13.723 1.00 . A A . 138 GLN OE1 1 1
20 53127 1 1 139 VAL C C -6.863 -11.298 13.493 1.00 . A A . 139 VAL C 1 1
20 53128 1 1 139 VAL CA C -5.434 -11.048 13.964 1.00 . A A . 139 VAL CA 1 1
20 53129 1 1 139 VAL CB C -5.293 -11.528 15.420 1.00 . A A . 139 VAL CB 1 1
20 53130 1 1 139 VAL CG1 C -5.968 -10.555 16.373 1.00 . A A . 139 VAL CG1 1 1
20 53131 1 1 139 VAL CG2 C -5.869 -12.929 15.577 1.00 . A A . 139 VAL CG2 1 1
20 53132 1 1 139 VAL H H -5.603 -8.967 14.313 1.00 . A A . 139 VAL H 1 1
20 53133 1 1 139 VAL HA H -4.758 -11.622 13.349 1.00 . A A . 139 VAL HA 1 1
20 53134 1 1 139 VAL HB H -4.241 -11.566 15.663 1.00 . A A . 139 VAL HB 1 1
20 53135 1 1 139 VAL HG11 H -6.571 -11.105 17.081 1.00 . A A . 139 VAL HG11 1 1
20 53136 1 1 139 VAL HG12 H -5.217 -9.989 16.902 1.00 . A A . 139 VAL HG12 1 1
20 53137 1 1 139 VAL HG13 H -6.598 -9.881 15.813 1.00 . A A . 139 VAL HG13 1 1
20 53138 1 1 139 VAL HG21 H -6.874 -12.862 15.964 1.00 . A A . 139 VAL HG21 1 1
20 53139 1 1 139 VAL HG22 H -5.885 -13.420 14.615 1.00 . A A . 139 VAL HG22 1 1
20 53140 1 1 139 VAL HG23 H -5.255 -13.496 16.260 1.00 . A A . 139 VAL HG23 1 1
20 53141 1 1 139 VAL N N -5.079 -9.639 13.833 1.00 . A A . 139 VAL N 1 1
20 53142 1 1 139 VAL O O -7.810 -11.205 14.275 1.00 . A A . 139 VAL O 1 1
20 53143 1 1 140 GLY C C -8.612 -13.360 11.510 1.00 . A A . 140 GLY C 1 1
20 53144 1 1 140 GLY CA C -8.330 -11.877 11.661 1.00 . A A . 140 GLY CA 1 1
20 53145 1 1 140 GLY H H -6.220 -11.678 11.637 1.00 . A A . 140 GLY H 1 1
20 53146 1 1 140 GLY HA2 H -9.073 -11.445 12.313 1.00 . A A . 140 GLY HA2 1 1
20 53147 1 1 140 GLY HA3 H -8.399 -11.409 10.690 1.00 . A A . 140 GLY HA3 1 1
20 53148 1 1 140 GLY N N -7.012 -11.618 12.212 1.00 . A A . 140 GLY N 1 1
20 53149 1 1 140 GLY O O -7.943 -14.192 12.122 1.00 . A A . 140 GLY O 1 1
20 53150 1 1 141 VAL C C -9.904 -15.432 8.981 1.00 . A A . 141 VAL C 1 1
20 53151 1 1 141 VAL CA C -9.977 -15.081 10.463 1.00 . A A . 141 VAL CA 1 1
20 53152 1 1 141 VAL CB C -11.398 -15.375 10.978 1.00 . A A . 141 VAL CB 1 1
20 53153 1 1 141 VAL CG1 C -11.671 -16.873 10.964 1.00 . A A . 141 VAL CG1 1 1
20 53154 1 1 141 VAL CG2 C -11.587 -14.805 12.376 1.00 . A A . 141 VAL CG2 1 1
20 53155 1 1 141 VAL H H -10.103 -12.981 10.233 1.00 . A A . 141 VAL H 1 1
20 53156 1 1 141 VAL HA H -9.282 -15.706 11.006 1.00 . A A . 141 VAL HA 1 1
20 53157 1 1 141 VAL HB H -12.106 -14.896 10.318 1.00 . A A . 141 VAL HB 1 1
20 53158 1 1 141 VAL HG11 H -11.756 -17.213 9.942 1.00 . A A . 141 VAL HG11 1 1
20 53159 1 1 141 VAL HG12 H -10.861 -17.392 11.453 1.00 . A A . 141 VAL HG12 1 1
20 53160 1 1 141 VAL HG13 H -12.596 -17.075 11.487 1.00 . A A . 141 VAL HG13 1 1
20 53161 1 1 141 VAL HG21 H -10.671 -14.918 12.937 1.00 . A A . 141 VAL HG21 1 1
20 53162 1 1 141 VAL HG22 H -11.838 -13.757 12.304 1.00 . A A . 141 VAL HG22 1 1
20 53163 1 1 141 VAL HG23 H -12.383 -15.334 12.877 1.00 . A A . 141 VAL HG23 1 1
20 53164 1 1 141 VAL N N -9.608 -13.690 10.691 1.00 . A A . 141 VAL N 1 1
20 53165 1 1 141 VAL O O -10.042 -14.563 8.119 1.00 . A A . 141 VAL O 1 1
20 53166 1 1 142 ASP C C -10.336 -18.499 7.136 1.00 . A A . 142 ASP C 1 1
20 53167 1 1 142 ASP CA C -9.596 -17.177 7.313 1.00 . A A . 142 ASP CA 1 1
20 53168 1 1 142 ASP CB C -8.131 -17.340 6.902 1.00 . A A . 142 ASP CB 1 1
20 53169 1 1 142 ASP CG C -7.981 -17.846 5.480 1.00 . A A . 142 ASP CG 1 1
20 53170 1 1 142 ASP H H -9.583 -17.355 9.422 1.00 . A A . 142 ASP H 1 1
20 53171 1 1 142 ASP HA H -10.058 -16.435 6.679 1.00 . A A . 142 ASP HA 1 1
20 53172 1 1 142 ASP HB3 H -7.653 -18.041 7.568 1.00 . A A . 142 ASP HB3 1 1
20 53173 1 1 142 ASP N N -9.687 -16.710 8.690 1.00 . A A . 142 ASP N 1 1
20 53174 1 1 142 ASP O O -10.166 -19.426 7.929 1.00 . A A . 142 ASP O 1 1
20 53175 1 1 142 ASP OD1 O -7.964 -17.010 4.551 1.00 . A A . 142 ASP OD1 1 1
20 53176 1 1 142 ASP OD2 O -7.883 -19.076 5.296 1.00 . A A . 142 ASP OD2 1 1
20 53177 1 1 143 TYR C C -11.658 -20.289 4.403 1.00 . A A . 143 TYR C 1 1
20 53178 1 1 143 TYR CA C -11.925 -19.787 5.817 1.00 . A A . 143 TYR CA 1 1
20 53179 1 1 143 TYR CB C -13.420 -19.518 6.003 1.00 . A A . 143 TYR CB 1 1
20 53180 1 1 143 TYR CD1 C -14.459 -21.504 4.840 1.00 . A A . 143 TYR CD1 1 1
20 53181 1 1 143 TYR CD2 C -14.865 -21.226 7.171 1.00 . A A . 143 TYR CD2 1 1
20 53182 1 1 143 TYR CE1 C -15.230 -22.650 4.837 1.00 . A A . 143 TYR CE1 1 1
20 53183 1 1 143 TYR CE2 C -15.637 -22.372 7.178 1.00 . A A . 143 TYR CE2 1 1
20 53184 1 1 143 TYR CG C -14.264 -20.772 6.004 1.00 . A A . 143 TYR CG 1 1
20 53185 1 1 143 TYR CZ C -15.817 -23.080 6.009 1.00 . A A . 143 TYR CZ 1 1
20 53186 1 1 143 TYR H H -11.250 -17.807 5.500 1.00 . A A . 143 TYR H 1 1
20 53187 1 1 143 TYR HA H -11.615 -20.545 6.522 1.00 . A A . 143 TYR HA 1 1
20 53188 1 1 143 TYR HB3 H -13.767 -18.885 5.200 1.00 . A A . 143 TYR HB3 1 1
20 53189 1 1 143 TYR HD1 H -13.996 -21.165 3.924 1.00 . A A . 143 TYR HD1 1 1
20 53190 1 1 143 TYR HD2 H -14.725 -20.669 8.086 1.00 . A A . 143 TYR HD2 1 1
20 53191 1 1 143 TYR HE1 H -15.370 -23.205 3.922 1.00 . A A . 143 TYR HE1 1 1
20 53192 1 1 143 TYR HE2 H -16.098 -22.710 8.095 1.00 . A A . 143 TYR HE2 1 1
20 53193 1 1 143 TYR HH H -17.113 -24.254 5.208 1.00 . A A . 143 TYR HH 1 1
20 53194 1 1 143 TYR N N -11.157 -18.578 6.096 1.00 . A A . 143 TYR N 1 1
20 53195 1 1 143 TYR O O -12.014 -19.637 3.421 1.00 . A A . 143 TYR O 1 1
20 53196 1 1 143 TYR OH O -16.586 -24.222 6.010 1.00 . A A . 143 TYR OH 1 1
20 53197 1 1 144 LEU C C -11.950 -22.685 2.387 1.00 . A A . 144 LEU C 1 1
20 53198 1 1 144 LEU CA C -10.711 -22.049 3.011 1.00 . A A . 144 LEU CA 1 1
20 53199 1 1 144 LEU CB C -9.607 -23.096 3.164 1.00 . A A . 144 LEU CB 1 1
20 53200 1 1 144 LEU CD1 C -9.916 -25.538 3.638 1.00 . A A . 144 LEU CD1 1 1
20 53201 1 1 144 LEU CD2 C -8.711 -24.090 5.282 1.00 . A A . 144 LEU CD2 1 1
20 53202 1 1 144 LEU CG C -9.827 -24.147 4.250 1.00 . A A . 144 LEU CG 1 1
20 53203 1 1 144 LEU H H -10.768 -21.928 5.123 1.00 . A A . 144 LEU H 1 1
20 53204 1 1 144 LEU HA H -10.362 -21.260 2.361 1.00 . A A . 144 LEU HA 1 1
20 53205 1 1 144 LEU HB3 H -8.687 -22.574 3.387 1.00 . A A . 144 LEU HB3 1 1
20 53206 1 1 144 LEU HD11 H -8.936 -25.987 3.619 1.00 . A A . 144 LEU HD11 1 1
20 53207 1 1 144 LEU HD12 H -10.296 -25.462 2.630 1.00 . A A . 144 LEU HD12 1 1
20 53208 1 1 144 LEU HD13 H -10.582 -26.149 4.227 1.00 . A A . 144 LEU HD13 1 1
20 53209 1 1 144 LEU HD21 H -8.898 -23.281 5.971 1.00 . A A . 144 LEU HD21 1 1
20 53210 1 1 144 LEU HD22 H -7.768 -23.927 4.783 1.00 . A A . 144 LEU HD22 1 1
20 53211 1 1 144 LEU HD23 H -8.673 -25.024 5.827 1.00 . A A . 144 LEU HD23 1 1
20 53212 1 1 144 LEU HG H -10.761 -23.946 4.756 1.00 . A A . 144 LEU HG 1 1
20 53213 1 1 144 LEU N N -11.028 -21.455 4.306 1.00 . A A . 144 LEU N 1 1
20 53214 1 1 144 LEU O O -12.219 -23.869 2.589 1.00 . A A . 144 LEU O 1 1
20 53215 1 1 145 ILE C C -13.604 -23.591 0.099 1.00 . A A . 145 ILE C 1 1
20 53216 1 1 145 ILE CA C -13.906 -22.378 0.972 1.00 . A A . 145 ILE CA 1 1
20 53217 1 1 145 ILE CB C -14.557 -21.285 0.106 1.00 . A A . 145 ILE CB 1 1
20 53218 1 1 145 ILE CD1 C -16.740 -20.724 -1.075 1.00 . A A . 145 ILE CD1 1 1
20 53219 1 1 145 ILE CG1 C -15.832 -21.815 -0.550 1.00 . A A . 145 ILE CG1 1 1
20 53220 1 1 145 ILE CG2 C -13.577 -20.791 -0.948 1.00 . A A . 145 ILE CG2 1 1
20 53221 1 1 145 ILE H H -12.433 -20.957 1.505 1.00 . A A . 145 ILE H 1 1
20 53222 1 1 145 ILE HA H -14.609 -22.668 1.741 1.00 . A A . 145 ILE HA 1 1
20 53223 1 1 145 ILE HB H -14.808 -20.452 0.746 1.00 . A A . 145 ILE HB 1 1
20 53224 1 1 145 ILE HD11 H -17.746 -20.891 -0.715 1.00 . A A . 145 ILE HD11 1 1
20 53225 1 1 145 ILE HD12 H -16.388 -19.765 -0.728 1.00 . A A . 145 ILE HD12 1 1
20 53226 1 1 145 ILE HD13 H -16.737 -20.742 -2.154 1.00 . A A . 145 ILE HD13 1 1
20 53227 1 1 145 ILE HG13 H -16.389 -22.390 0.176 1.00 . A A . 145 ILE HG13 1 1
20 53228 1 1 145 ILE HG21 H -13.288 -21.615 -1.585 1.00 . A A . 145 ILE HG21 1 1
20 53229 1 1 145 ILE HG22 H -14.047 -20.025 -1.545 1.00 . A A . 145 ILE HG22 1 1
20 53230 1 1 145 ILE HG23 H -12.701 -20.385 -0.465 1.00 . A A . 145 ILE HG23 1 1
20 53231 1 1 145 ILE N N -12.698 -21.892 1.629 1.00 . A A . 145 ILE N 1 1
20 53232 1 1 145 ILE O O -14.457 -24.459 -0.092 1.00 . A A . 145 ILE O 1 1
20 53233 1 1 146 ASN C C -10.502 -25.095 -1.054 1.00 . A A . 146 ASN C 1 1
20 53234 1 1 146 ASN CA C -11.972 -24.755 -1.282 1.00 . A A . 146 ASN CA 1 1
20 53235 1 1 146 ASN CB C -12.204 -24.406 -2.753 1.00 . A A . 146 ASN CB 1 1
20 53236 1 1 146 ASN CG C -12.735 -25.584 -3.548 1.00 . A A . 146 ASN CG 1 1
20 53237 1 1 146 ASN H H -11.750 -22.925 -0.241 1.00 . A A . 146 ASN H 1 1
20 53238 1 1 146 ASN HA H -12.574 -25.614 -1.025 1.00 . A A . 146 ASN HA 1 1
20 53239 1 1 146 ASN HB3 H -11.271 -24.087 -3.194 1.00 . A A . 146 ASN HB3 1 1
20 53240 1 1 146 ASN HD21 H -13.841 -24.364 -4.663 1.00 . A A . 146 ASN HD21 1 1
20 53241 1 1 146 ASN HD22 H -13.957 -26.045 -5.047 1.00 . A A . 146 ASN HD22 1 1
20 53242 1 1 146 ASN N N -12.386 -23.647 -0.428 1.00 . A A . 146 ASN N 1 1
20 53243 1 1 146 ASN ND2 N -13.598 -25.303 -4.518 1.00 . A A . 146 ASN ND2 1 1
20 53244 1 1 146 ASN O O -9.875 -24.594 -0.122 1.00 . A A . 146 ASN O 1 1
20 53245 1 1 146 ASN OD1 O -12.371 -26.732 -3.296 1.00 . A A . 146 ASN OD1 1 1
20 53246 1 1 147 ARG C C -7.631 -25.214 -2.180 1.00 . A A . 147 ARG C 1 1
20 53247 1 1 147 ARG CA C -8.564 -26.362 -1.807 1.00 . A A . 147 ARG CA 1 1
20 53248 1 1 147 ARG CB C -8.293 -27.566 -2.710 1.00 . A A . 147 ARG CB 1 1
20 53249 1 1 147 ARG CD C -5.920 -28.388 -2.776 1.00 . A A . 147 ARG CD 1 1
20 53250 1 1 147 ARG CG C -7.287 -28.547 -2.131 1.00 . A A . 147 ARG CG 1 1
20 53251 1 1 147 ARG CZ C -4.781 -29.169 -4.811 1.00 . A A . 147 ARG CZ 1 1
20 53252 1 1 147 ARG H H -10.512 -26.319 -2.637 1.00 . A A . 147 ARG H 1 1
20 53253 1 1 147 ARG HA H -8.378 -26.643 -0.782 1.00 . A A . 147 ARG HA 1 1
20 53254 1 1 147 ARG HB3 H -7.915 -27.213 -3.657 1.00 . A A . 147 ARG HB3 1 1
20 53255 1 1 147 ARG HD3 H -5.194 -28.931 -2.188 1.00 . A A . 147 ARG HD3 1 1
20 53256 1 1 147 ARG HE H -6.758 -29.044 -4.589 1.00 . A A . 147 ARG HE 1 1
20 53257 1 1 147 ARG HG3 H -7.640 -29.554 -2.300 1.00 . A A . 147 ARG HG3 1 1
20 53258 1 1 147 ARG HH11 H -3.551 -28.635 -3.299 1.00 . A A . 147 ARG HH11 1 1
20 53259 1 1 147 ARG HH12 H -2.761 -29.187 -4.740 1.00 . A A . 147 ARG HH12 1 1
20 53260 1 1 147 ARG HH21 H -5.730 -29.772 -6.490 1.00 . A A . 147 ARG HH21 1 1
20 53261 1 1 147 ARG HH22 H -4.001 -29.834 -6.553 1.00 . A A . 147 ARG HH22 1 1
20 53262 1 1 147 ARG N N -9.959 -25.953 -1.914 1.00 . A A . 147 ARG N 1 1
20 53263 1 1 147 ARG NE N -5.897 -28.897 -4.145 1.00 . A A . 147 ARG NE 1 1
20 53264 1 1 147 ARG NH1 N -3.601 -28.981 -4.236 1.00 . A A . 147 ARG NH1 1 1
20 53265 1 1 147 ARG NH2 N -4.842 -29.629 -6.054 1.00 . A A . 147 ARG NH2 1 1
20 53266 1 1 147 ARG O O -6.620 -24.982 -1.515 1.00 . A A . 147 ARG O 1 1
20 53267 1 1 148 ASP C C -7.972 -22.078 -3.670 1.00 . A A . 148 ASP C 1 1
20 53268 1 1 148 ASP CA C -7.170 -23.376 -3.705 1.00 . A A . 148 ASP CA 1 1
20 53269 1 1 148 ASP CB C -6.658 -23.635 -5.123 1.00 . A A . 148 ASP CB 1 1
20 53270 1 1 148 ASP CG C -6.211 -25.068 -5.326 1.00 . A A . 148 ASP CG 1 1
20 53271 1 1 148 ASP H H -8.793 -24.735 -3.734 1.00 . A A . 148 ASP H 1 1
20 53272 1 1 148 ASP HA H -6.324 -23.278 -3.041 1.00 . A A . 148 ASP HA 1 1
20 53273 1 1 148 ASP HB3 H -5.818 -22.984 -5.321 1.00 . A A . 148 ASP HB3 1 1
20 53274 1 1 148 ASP N N -7.976 -24.500 -3.246 1.00 . A A . 148 ASP N 1 1
20 53275 1 1 148 ASP O O -7.666 -21.126 -4.388 1.00 . A A . 148 ASP O 1 1
20 53276 1 1 148 ASP OD1 O -5.269 -25.499 -4.629 1.00 . A A . 148 ASP OD1 1 1
20 53277 1 1 148 ASP OD2 O -6.803 -25.760 -6.180 1.00 . A A . 148 ASP OD2 1 1
20 53278 1 1 149 TRP C C -10.161 -20.580 -1.239 1.00 . A A . 149 TRP C 1 1
20 53279 1 1 149 TRP CA C -9.852 -20.872 -2.703 1.00 . A A . 149 TRP CA 1 1
20 53280 1 1 149 TRP CB C -11.153 -21.069 -3.483 1.00 . A A . 149 TRP CB 1 1
20 53281 1 1 149 TRP CD1 C -10.496 -22.632 -5.405 1.00 . A A . 149 TRP CD1 1 1
20 53282 1 1 149 TRP CD2 C -11.147 -20.591 -6.060 1.00 . A A . 149 TRP CD2 1 1
20 53283 1 1 149 TRP CE2 C -10.815 -21.345 -7.201 1.00 . A A . 149 TRP CE2 1 1
20 53284 1 1 149 TRP CE3 C -11.586 -19.274 -6.226 1.00 . A A . 149 TRP CE3 1 1
20 53285 1 1 149 TRP CG C -10.936 -21.432 -4.921 1.00 . A A . 149 TRP CG 1 1
20 53286 1 1 149 TRP CH2 C -11.341 -19.532 -8.623 1.00 . A A . 149 TRP CH2 1 1
20 53287 1 1 149 TRP CZ2 C -10.908 -20.823 -8.490 1.00 . A A . 149 TRP CZ2 1 1
20 53288 1 1 149 TRP CZ3 C -11.677 -18.758 -7.504 1.00 . A A . 149 TRP CZ3 1 1
20 53289 1 1 149 TRP H H -9.197 -22.842 -2.286 1.00 . A A . 149 TRP H 1 1
20 53290 1 1 149 TRP HA H -9.316 -20.032 -3.120 1.00 . A A . 149 TRP HA 1 1
20 53291 1 1 149 TRP HB3 H -11.723 -20.151 -3.454 1.00 . A A . 149 TRP HB3 1 1
20 53292 1 1 149 TRP HD1 H -10.245 -23.482 -4.788 1.00 . A A . 149 TRP HD1 1 1
20 53293 1 1 149 TRP HE1 H -10.132 -23.322 -7.355 1.00 . A A . 149 TRP HE1 1 1
20 53294 1 1 149 TRP HE3 H -11.850 -18.662 -5.375 1.00 . A A . 149 TRP HE3 1 1
20 53295 1 1 149 TRP HH2 H -11.427 -19.088 -9.603 1.00 . A A . 149 TRP HH2 1 1
20 53296 1 1 149 TRP HZ2 H -10.653 -21.408 -9.362 1.00 . A A . 149 TRP HZ2 1 1
20 53297 1 1 149 TRP HZ3 H -12.013 -17.742 -7.651 1.00 . A A . 149 TRP HZ3 1 1
20 53298 1 1 149 TRP N N -9.002 -22.052 -2.833 1.00 . A A . 149 TRP N 1 1
20 53299 1 1 149 TRP NE1 N -10.421 -22.586 -6.776 1.00 . A A . 149 TRP NE1 1 1
20 53300 1 1 149 TRP O O -10.553 -21.473 -0.488 1.00 . A A . 149 TRP O 1 1
20 53301 1 1 150 LEU C C -11.262 -17.785 0.583 1.00 . A A . 150 LEU C 1 1
20 53302 1 1 150 LEU CA C -10.241 -18.917 0.537 1.00 . A A . 150 LEU CA 1 1
20 53303 1 1 150 LEU CB C -8.943 -18.476 1.211 1.00 . A A . 150 LEU CB 1 1
20 53304 1 1 150 LEU CD1 C -6.456 -18.666 1.468 1.00 . A A . 150 LEU CD1 1 1
20 53305 1 1 150 LEU CD2 C -7.876 -20.726 1.494 1.00 . A A . 150 LEU CD2 1 1
20 53306 1 1 150 LEU CG C -7.709 -19.329 0.916 1.00 . A A . 150 LEU CG 1 1
20 53307 1 1 150 LEU H H -9.668 -18.658 -1.485 1.00 . A A . 150 LEU H 1 1
20 53308 1 1 150 LEU HA H -10.642 -19.768 1.065 1.00 . A A . 150 LEU HA 1 1
20 53309 1 1 150 LEU HB3 H -9.105 -18.487 2.279 1.00 . A A . 150 LEU HB3 1 1
20 53310 1 1 150 LEU HD11 H -5.702 -19.416 1.649 1.00 . A A . 150 LEU HD11 1 1
20 53311 1 1 150 LEU HD12 H -6.694 -18.163 2.394 1.00 . A A . 150 LEU HD12 1 1
20 53312 1 1 150 LEU HD13 H -6.083 -17.947 0.753 1.00 . A A . 150 LEU HD13 1 1
20 53313 1 1 150 LEU HD21 H -6.902 -21.168 1.651 1.00 . A A . 150 LEU HD21 1 1
20 53314 1 1 150 LEU HD22 H -8.441 -21.336 0.806 1.00 . A A . 150 LEU HD22 1 1
20 53315 1 1 150 LEU HD23 H -8.400 -20.665 2.437 1.00 . A A . 150 LEU HD23 1 1
20 53316 1 1 150 LEU HG H -7.592 -19.421 -0.156 1.00 . A A . 150 LEU HG 1 1
20 53317 1 1 150 LEU N N -9.982 -19.326 -0.841 1.00 . A A . 150 LEU N 1 1
20 53318 1 1 150 LEU O O -11.633 -17.224 -0.449 1.00 . A A . 150 LEU O 1 1
20 53319 1 1 151 VAL C C -12.863 -16.044 3.446 1.00 . A A . 151 VAL C 1 1
20 53320 1 1 151 VAL CA C -12.689 -16.382 1.970 1.00 . A A . 151 VAL CA 1 1
20 53321 1 1 151 VAL CB C -14.058 -16.765 1.378 1.00 . A A . 151 VAL CB 1 1
20 53322 1 1 151 VAL CG1 C -14.533 -18.093 1.948 1.00 . A A . 151 VAL CG1 1 1
20 53323 1 1 151 VAL CG2 C -15.077 -15.668 1.640 1.00 . A A . 151 VAL CG2 1 1
20 53324 1 1 151 VAL H H -11.381 -17.933 2.573 1.00 . A A . 151 VAL H 1 1
20 53325 1 1 151 VAL HA H -12.327 -15.506 1.451 1.00 . A A . 151 VAL HA 1 1
20 53326 1 1 151 VAL HB H -13.947 -16.877 0.309 1.00 . A A . 151 VAL HB 1 1
20 53327 1 1 151 VAL HG11 H -14.849 -17.953 2.971 1.00 . A A . 151 VAL HG11 1 1
20 53328 1 1 151 VAL HG12 H -15.363 -18.460 1.361 1.00 . A A . 151 VAL HG12 1 1
20 53329 1 1 151 VAL HG13 H -13.726 -18.809 1.916 1.00 . A A . 151 VAL HG13 1 1
20 53330 1 1 151 VAL HG21 H -14.577 -14.711 1.672 1.00 . A A . 151 VAL HG21 1 1
20 53331 1 1 151 VAL HG22 H -15.812 -15.663 0.849 1.00 . A A . 151 VAL HG22 1 1
20 53332 1 1 151 VAL HG23 H -15.567 -15.850 2.585 1.00 . A A . 151 VAL HG23 1 1
20 53333 1 1 151 VAL N N -11.713 -17.450 1.787 1.00 . A A . 151 VAL N 1 1
20 53334 1 1 151 VAL O O -13.268 -16.889 4.244 1.00 . A A . 151 VAL O 1 1
20 53335 1 1 152 ASN C C -12.264 -12.889 5.319 1.00 . A A . 152 ASN C 1 1
20 53336 1 1 152 ASN CA C -12.678 -14.350 5.185 1.00 . A A . 152 ASN CA 1 1
20 53337 1 1 152 ASN CB C -11.823 -15.221 6.106 1.00 . A A . 152 ASN CB 1 1
20 53338 1 1 152 ASN CG C -12.484 -15.468 7.448 1.00 . A A . 152 ASN CG 1 1
20 53339 1 1 152 ASN H H -12.239 -14.173 3.122 1.00 . A A . 152 ASN H 1 1
20 53340 1 1 152 ASN HA H -13.713 -14.446 5.475 1.00 . A A . 152 ASN HA 1 1
20 53341 1 1 152 ASN HB3 H -10.875 -14.733 6.276 1.00 . A A . 152 ASN HB3 1 1
20 53342 1 1 152 ASN HD21 H -12.499 -17.428 7.108 1.00 . A A . 152 ASN HD21 1 1
20 53343 1 1 152 ASN HD22 H -13.172 -16.922 8.617 1.00 . A A . 152 ASN HD22 1 1
20 53344 1 1 152 ASN N N -12.556 -14.801 3.805 1.00 . A A . 152 ASN N 1 1
20 53345 1 1 152 ASN ND2 N -12.744 -16.734 7.755 1.00 . A A . 152 ASN ND2 1 1
20 53346 1 1 152 ASN O O -12.116 -12.181 4.323 1.00 . A A . 152 ASN O 1 1
20 53347 1 1 152 ASN OD1 O -12.757 -14.532 8.199 1.00 . A A . 152 ASN OD1 1 1
20 53348 1 1 153 MET C C -11.029 -10.942 8.196 1.00 . A A . 153 MET C 1 1
20 53349 1 1 153 MET CA C -11.677 -11.064 6.822 1.00 . A A . 153 MET CA 1 1
20 53350 1 1 153 MET CB C -12.887 -10.134 6.730 1.00 . A A . 153 MET CB 1 1
20 53351 1 1 153 MET CE C -16.505 -10.937 8.426 1.00 . A A . 153 MET CE 1 1
20 53352 1 1 153 MET CG C -13.865 -10.293 7.883 1.00 . A A . 153 MET CG 1 1
20 53353 1 1 153 MET H H -12.211 -13.053 7.311 1.00 . A A . 153 MET H 1 1
20 53354 1 1 153 MET HA H -10.957 -10.779 6.069 1.00 . A A . 153 MET HA 1 1
20 53355 1 1 153 MET HB3 H -13.415 -10.337 5.809 1.00 . A A . 153 MET HB3 1 1
20 53356 1 1 153 MET HE1 H -17.534 -10.914 8.098 1.00 . A A . 153 MET HE1 1 1
20 53357 1 1 153 MET HE2 H -16.110 -11.935 8.304 1.00 . A A . 153 MET HE2 1 1
20 53358 1 1 153 MET HE3 H -16.451 -10.655 9.467 1.00 . A A . 153 MET HE3 1 1
20 53359 1 1 153 MET HG3 H -13.525 -9.688 8.710 1.00 . A A . 153 MET HG3 1 1
20 53360 1 1 153 MET N N -12.076 -12.442 6.557 1.00 . A A . 153 MET N 1 1
20 53361 1 1 153 MET O O -10.840 -11.937 8.896 1.00 . A A . 153 MET O 1 1
20 53362 1 1 153 MET SD S -15.540 -9.789 7.446 1.00 . A A . 153 MET SD 1 1
20 53363 1 1 154 SER C C -10.821 -8.395 10.646 1.00 . A A . 154 SER C 1 1
20 53364 1 1 154 SER CA C -10.058 -9.462 9.867 1.00 . A A . 154 SER CA 1 1
20 53365 1 1 154 SER CB C -8.605 -9.025 9.672 1.00 . A A . 154 SER CB 1 1
20 53366 1 1 154 SER H H -10.867 -8.961 7.976 1.00 . A A . 154 SER H 1 1
20 53367 1 1 154 SER HA H -10.076 -10.382 10.432 1.00 . A A . 154 SER HA 1 1
20 53368 1 1 154 SER HB3 H -8.055 -9.193 10.587 1.00 . A A . 154 SER HB3 1 1
20 53369 1 1 154 SER HG H -8.430 -9.572 7.799 1.00 . A A . 154 SER HG 1 1
20 53370 1 1 154 SER N N -10.689 -9.715 8.577 1.00 . A A . 154 SER N 1 1
20 53371 1 1 154 SER O O -11.887 -7.944 10.224 1.00 . A A . 154 SER O 1 1
20 53372 1 1 154 SER OG O -7.988 -9.762 8.629 1.00 . A A . 154 SER OG 1 1
20 53373 1 1 155 VAL C C -10.145 -5.650 12.531 1.00 . A A . 155 VAL C 1 1
20 53374 1 1 155 VAL CA C -10.893 -6.976 12.623 1.00 . A A . 155 VAL CA 1 1
20 53375 1 1 155 VAL CB C -10.949 -7.420 14.097 1.00 . A A . 155 VAL CB 1 1
20 53376 1 1 155 VAL CG1 C -11.878 -8.613 14.260 1.00 . A A . 155 VAL CG1 1 1
20 53377 1 1 155 VAL CG2 C -9.553 -7.748 14.607 1.00 . A A . 155 VAL CG2 1 1
20 53378 1 1 155 VAL H H -9.416 -8.388 12.068 1.00 . A A . 155 VAL H 1 1
20 53379 1 1 155 VAL HA H -11.905 -6.832 12.274 1.00 . A A . 155 VAL HA 1 1
20 53380 1 1 155 VAL HB H -11.341 -6.604 14.684 1.00 . A A . 155 VAL HB 1 1
20 53381 1 1 155 VAL HG11 H -12.892 -8.265 14.385 1.00 . A A . 155 VAL HG11 1 1
20 53382 1 1 155 VAL HG12 H -11.816 -9.241 13.384 1.00 . A A . 155 VAL HG12 1 1
20 53383 1 1 155 VAL HG13 H -11.584 -9.182 15.131 1.00 . A A . 155 VAL HG13 1 1
20 53384 1 1 155 VAL HG21 H -9.421 -7.326 15.593 1.00 . A A . 155 VAL HG21 1 1
20 53385 1 1 155 VAL HG22 H -9.429 -8.818 14.655 1.00 . A A . 155 VAL HG22 1 1
20 53386 1 1 155 VAL HG23 H -8.816 -7.328 13.936 1.00 . A A . 155 VAL HG23 1 1
20 53387 1 1 155 VAL N N -10.267 -7.992 11.785 1.00 . A A . 155 VAL N 1 1
20 53388 1 1 155 VAL O O -9.150 -5.536 11.816 1.00 . A A . 155 VAL O 1 1
20 53389 1 1 156 TRP C C -9.174 -3.127 14.521 1.00 . A A . 156 TRP C 1 1
20 53390 1 1 156 TRP CA C -10.006 -3.334 13.262 1.00 . A A . 156 TRP CA 1 1
20 53391 1 1 156 TRP CB C -11.075 -2.244 13.156 1.00 . A A . 156 TRP CB 1 1
20 53392 1 1 156 TRP CD1 C -13.279 -2.753 14.358 1.00 . A A . 156 TRP CD1 1 1
20 53393 1 1 156 TRP CD2 C -11.787 -1.643 15.605 1.00 . A A . 156 TRP CD2 1 1
20 53394 1 1 156 TRP CE2 C -12.944 -1.859 16.377 1.00 . A A . 156 TRP CE2 1 1
20 53395 1 1 156 TRP CE3 C -10.711 -0.964 16.181 1.00 . A A . 156 TRP CE3 1 1
20 53396 1 1 156 TRP CG C -12.021 -2.224 14.317 1.00 . A A . 156 TRP CG 1 1
20 53397 1 1 156 TRP CH2 C -11.987 -0.756 18.231 1.00 . A A . 156 TRP CH2 1 1
20 53398 1 1 156 TRP CZ2 C -13.055 -1.419 17.693 1.00 . A A . 156 TRP CZ2 1 1
20 53399 1 1 156 TRP CZ3 C -10.821 -0.527 17.488 1.00 . A A . 156 TRP CZ3 1 1
20 53400 1 1 156 TRP H H -11.426 -4.806 13.812 1.00 . A A . 156 TRP H 1 1
20 53401 1 1 156 TRP HA H -9.358 -3.274 12.401 1.00 . A A . 156 TRP HA 1 1
20 53402 1 1 156 TRP HB3 H -11.651 -2.402 12.256 1.00 . A A . 156 TRP HB3 1 1
20 53403 1 1 156 TRP HD1 H -13.751 -3.264 13.533 1.00 . A A . 156 TRP HD1 1 1
20 53404 1 1 156 TRP HE1 H -14.737 -2.825 15.869 1.00 . A A . 156 TRP HE1 1 1
20 53405 1 1 156 TRP HE3 H -9.805 -0.777 15.623 1.00 . A A . 156 TRP HE3 1 1
20 53406 1 1 156 TRP HH2 H -12.029 -0.396 19.249 1.00 . A A . 156 TRP HH2 1 1
20 53407 1 1 156 TRP HZ2 H -13.947 -1.588 18.280 1.00 . A A . 156 TRP HZ2 1 1
20 53408 1 1 156 TRP HZ3 H -10.000 0.001 17.950 1.00 . A A . 156 TRP HZ3 1 1
20 53409 1 1 156 TRP N N -10.630 -4.653 13.261 1.00 . A A . 156 TRP N 1 1
20 53410 1 1 156 TRP NE1 N -13.842 -2.538 15.594 1.00 . A A . 156 TRP NE1 1 1
20 53411 1 1 156 TRP O O -9.405 -3.774 15.544 1.00 . A A . 156 TRP O 1 1
20 53412 1 1 157 TYR C C -6.313 -0.857 15.219 1.00 . A A . 157 TYR C 1 1
20 53413 1 1 157 TYR CA C -7.335 -1.932 15.577 1.00 . A A . 157 TYR CA 1 1
20 53414 1 1 157 TYR CB C -6.617 -3.202 16.033 1.00 . A A . 157 TYR CB 1 1
20 53415 1 1 157 TYR CD1 C -7.777 -3.395 18.269 1.00 . A A . 157 TYR CD1 1 1
20 53416 1 1 157 TYR CD2 C -5.397 -3.530 18.220 1.00 . A A . 157 TYR CD2 1 1
20 53417 1 1 157 TYR CE1 C -7.762 -3.557 19.641 1.00 . A A . 157 TYR CE1 1 1
20 53418 1 1 157 TYR CE2 C -5.375 -3.694 19.592 1.00 . A A . 157 TYR CE2 1 1
20 53419 1 1 157 TYR CG C -6.596 -3.379 17.537 1.00 . A A . 157 TYR CG 1 1
20 53420 1 1 157 TYR CZ C -6.560 -3.705 20.298 1.00 . A A . 157 TYR CZ 1 1
20 53421 1 1 157 TYR H H -8.069 -1.739 13.600 1.00 . A A . 157 TYR H 1 1
20 53422 1 1 157 TYR HA H -7.955 -1.569 16.384 1.00 . A A . 157 TYR HA 1 1
20 53423 1 1 157 TYR HB3 H -5.594 -3.173 15.689 1.00 . A A . 157 TYR HB3 1 1
20 53424 1 1 157 TYR HD1 H -8.718 -3.280 17.751 1.00 . A A . 157 TYR HD1 1 1
20 53425 1 1 157 TYR HD2 H -4.471 -3.522 17.665 1.00 . A A . 157 TYR HD2 1 1
20 53426 1 1 157 TYR HE1 H -8.690 -3.566 20.194 1.00 . A A . 157 TYR HE1 1 1
20 53427 1 1 157 TYR HE2 H -4.431 -3.810 20.107 1.00 . A A . 157 TYR HE2 1 1
20 53428 1 1 157 TYR HH H -7.105 -4.606 21.907 1.00 . A A . 157 TYR HH 1 1
20 53429 1 1 157 TYR N N -8.204 -2.222 14.443 1.00 . A A . 157 TYR N 1 1
20 53430 1 1 157 TYR O O -6.407 -0.222 14.169 1.00 . A A . 157 TYR O 1 1
20 53431 1 1 157 TYR OH O -6.541 -3.867 21.664 1.00 . A A . 157 TYR OH 1 1
20 53432 1 1 158 MET C C -2.914 -0.259 16.122 1.00 . A A . 158 MET C 1 1
20 53433 1 1 158 MET CA C -4.297 0.337 15.877 1.00 . A A . 158 MET CA 1 1
20 53434 1 1 158 MET CB C -4.514 1.546 16.788 1.00 . A A . 158 MET CB 1 1
20 53435 1 1 158 MET CE C -6.133 1.067 20.602 1.00 . A A . 158 MET CE 1 1
20 53436 1 1 158 MET CG C -4.659 1.181 18.258 1.00 . A A . 158 MET CG 1 1
20 53437 1 1 158 MET H H -5.318 -1.198 16.920 1.00 . A A . 158 MET H 1 1
20 53438 1 1 158 MET HA H -4.360 0.658 14.848 1.00 . A A . 158 MET HA 1 1
20 53439 1 1 158 MET HB3 H -5.411 2.060 16.478 1.00 . A A . 158 MET HB3 1 1
20 53440 1 1 158 MET HE1 H -7.096 0.939 21.075 1.00 . A A . 158 MET HE1 1 1
20 53441 1 1 158 MET HE2 H -5.533 0.183 20.765 1.00 . A A . 158 MET HE2 1 1
20 53442 1 1 158 MET HE3 H -5.633 1.925 21.027 1.00 . A A . 158 MET HE3 1 1
20 53443 1 1 158 MET HG3 H -4.035 1.841 18.841 1.00 . A A . 158 MET HG3 1 1
20 53444 1 1 158 MET N N -5.339 -0.660 16.101 1.00 . A A . 158 MET N 1 1
20 53445 1 1 158 MET O O -2.687 -0.935 17.127 1.00 . A A . 158 MET O 1 1
20 53446 1 1 158 MET SD S -6.358 1.320 18.845 1.00 . A A . 158 MET SD 1 1
20 53447 1 1 159 ASP C C 0.361 0.426 14.641 1.00 . A A . 159 ASP C 1 1
20 53448 1 1 159 ASP CA C -0.632 -0.514 15.317 1.00 . A A . 159 ASP CA 1 1
20 53449 1 1 159 ASP CB C -0.533 -1.909 14.700 1.00 . A A . 159 ASP CB 1 1
20 53450 1 1 159 ASP CG C 0.285 -2.862 15.549 1.00 . A A . 159 ASP CG 1 1
20 53451 1 1 159 ASP H H -2.233 0.542 14.422 1.00 . A A . 159 ASP H 1 1
20 53452 1 1 159 ASP HA H -0.391 -0.577 16.367 1.00 . A A . 159 ASP HA 1 1
20 53453 1 1 159 ASP HB3 H -0.068 -1.833 13.726 1.00 . A A . 159 ASP HB3 1 1
20 53454 1 1 159 ASP N N -1.994 -0.003 15.199 1.00 . A A . 159 ASP N 1 1
20 53455 1 1 159 ASP O O 1.480 0.032 14.315 1.00 . A A . 159 ASP O 1 1
20 53456 1 1 159 ASP OD1 O 1.147 -2.383 16.317 1.00 . A A . 159 ASP OD1 1 1
20 53457 1 1 159 ASP OD2 O 0.063 -4.086 15.449 1.00 . A A . 159 ASP OD2 1 1
20 53458 1 1 160 ILE C C 0.565 4.050 14.393 1.00 . A A . 160 ILE C 1 1
20 53459 1 1 160 ILE CA C 0.793 2.667 13.795 1.00 . A A . 160 ILE CA 1 1
20 53460 1 1 160 ILE CB C 0.547 2.730 12.276 1.00 . A A . 160 ILE CB 1 1
20 53461 1 1 160 ILE CD1 C 1.566 3.542 10.089 1.00 . A A . 160 ILE CD1 1 1
20 53462 1 1 160 ILE CG1 C 1.610 3.600 11.600 1.00 . A A . 160 ILE CG1 1 1
20 53463 1 1 160 ILE CG2 C -0.847 3.265 11.988 1.00 . A A . 160 ILE CG2 1 1
20 53464 1 1 160 ILE H H -0.962 1.924 14.714 1.00 . A A . 160 ILE H 1 1
20 53465 1 1 160 ILE HA H 1.824 2.380 13.961 1.00 . A A . 160 ILE HA 1 1
20 53466 1 1 160 ILE HB H 0.609 1.726 11.882 1.00 . A A . 160 ILE HB 1 1
20 53467 1 1 160 ILE HD11 H 2.500 3.145 9.719 1.00 . A A . 160 ILE HD11 1 1
20 53468 1 1 160 ILE HD12 H 0.754 2.903 9.776 1.00 . A A . 160 ILE HD12 1 1
20 53469 1 1 160 ILE HD13 H 1.416 4.536 9.695 1.00 . A A . 160 ILE HD13 1 1
20 53470 1 1 160 ILE HG13 H 2.588 3.270 11.918 1.00 . A A . 160 ILE HG13 1 1
20 53471 1 1 160 ILE HG21 H -1.019 3.265 10.920 1.00 . A A . 160 ILE HG21 1 1
20 53472 1 1 160 ILE HG22 H -1.581 2.639 12.470 1.00 . A A . 160 ILE HG22 1 1
20 53473 1 1 160 ILE HG23 H -0.930 4.274 12.365 1.00 . A A . 160 ILE HG23 1 1
20 53474 1 1 160 ILE N N -0.058 1.671 14.432 1.00 . A A . 160 ILE N 1 1
20 53475 1 1 160 ILE O O -0.526 4.357 14.875 1.00 . A A . 160 ILE O 1 1
20 53476 1 1 161 ASP C C 0.810 7.166 13.910 1.00 . A A . 161 ASP C 1 1
20 53477 1 1 161 ASP CA C 1.510 6.236 14.895 1.00 . A A . 161 ASP CA 1 1
20 53478 1 1 161 ASP CB C 2.906 6.772 15.216 1.00 . A A . 161 ASP CB 1 1
20 53479 1 1 161 ASP CG C 3.360 6.408 16.616 1.00 . A A . 161 ASP CG 1 1
20 53480 1 1 161 ASP H H 2.443 4.581 13.961 1.00 . A A . 161 ASP H 1 1
20 53481 1 1 161 ASP HA H 0.932 6.195 15.806 1.00 . A A . 161 ASP HA 1 1
20 53482 1 1 161 ASP HB3 H 2.901 7.849 15.128 1.00 . A A . 161 ASP HB3 1 1
20 53483 1 1 161 ASP N N 1.600 4.882 14.358 1.00 . A A . 161 ASP N 1 1
20 53484 1 1 161 ASP O O 1.111 7.167 12.717 1.00 . A A . 161 ASP O 1 1
20 53485 1 1 161 ASP OD1 O 3.119 5.257 17.037 1.00 . A A . 161 ASP OD1 1 1
20 53486 1 1 161 ASP OD2 O 3.955 7.274 17.290 1.00 . A A . 161 ASP OD2 1 1
20 53487 1 1 162 THR C C -0.747 10.316 14.102 1.00 . A A . 162 THR C 1 1
20 53488 1 1 162 THR CA C -0.878 8.890 13.584 1.00 . A A . 162 THR CA 1 1
20 53489 1 1 162 THR CB C -2.372 8.514 13.518 1.00 . A A . 162 THR CB 1 1
20 53490 1 1 162 THR CG2 C -3.149 9.526 12.691 1.00 . A A . 162 THR CG2 1 1
20 53491 1 1 162 THR H H -0.328 7.909 15.377 1.00 . A A . 162 THR H 1 1
20 53492 1 1 162 THR HA H -0.473 8.840 12.584 1.00 . A A . 162 THR HA 1 1
20 53493 1 1 162 THR HB H -2.769 8.511 14.523 1.00 . A A . 162 THR HB 1 1
20 53494 1 1 162 THR HG1 H -2.433 7.260 11.998 1.00 . A A . 162 THR HG1 1 1
20 53495 1 1 162 THR HG21 H -2.456 10.161 12.159 1.00 . A A . 162 THR HG21 1 1
20 53496 1 1 162 THR HG22 H -3.763 10.129 13.343 1.00 . A A . 162 THR HG22 1 1
20 53497 1 1 162 THR HG23 H -3.775 9.005 11.983 1.00 . A A . 162 THR HG23 1 1
20 53498 1 1 162 THR N N -0.131 7.956 14.418 1.00 . A A . 162 THR N 1 1
20 53499 1 1 162 THR O O -1.230 10.641 15.188 1.00 . A A . 162 THR O 1 1
20 53500 1 1 162 THR OG1 O -2.523 7.208 12.953 1.00 . A A . 162 THR OG1 1 1
20 53501 1 1 163 THR C C -0.806 13.483 12.895 1.00 . A A . 163 THR C 1 1
20 53502 1 1 163 THR CA C 0.103 12.560 13.698 1.00 . A A . 163 THR CA 1 1
20 53503 1 1 163 THR CB C 1.567 12.998 13.496 1.00 . A A . 163 THR CB 1 1
20 53504 1 1 163 THR CG2 C 1.742 14.472 13.831 1.00 . A A . 163 THR CG2 1 1
20 53505 1 1 163 THR H H 0.269 10.849 12.465 1.00 . A A . 163 THR H 1 1
20 53506 1 1 163 THR HA H -0.137 12.658 14.748 1.00 . A A . 163 THR HA 1 1
20 53507 1 1 163 THR HB H 1.832 12.847 12.461 1.00 . A A . 163 THR HB 1 1
20 53508 1 1 163 THR HG1 H 3.325 12.557 14.270 1.00 . A A . 163 THR HG1 1 1
20 53509 1 1 163 THR HG21 H 1.693 15.056 12.925 1.00 . A A . 163 THR HG21 1 1
20 53510 1 1 163 THR HG22 H 2.701 14.623 14.305 1.00 . A A . 163 THR HG22 1 1
20 53511 1 1 163 THR HG23 H 0.956 14.785 14.503 1.00 . A A . 163 THR HG23 1 1
20 53512 1 1 163 THR N N -0.091 11.167 13.318 1.00 . A A . 163 THR N 1 1
20 53513 1 1 163 THR O O -0.870 13.393 11.670 1.00 . A A . 163 THR O 1 1
20 53514 1 1 163 THR OG1 O 2.432 12.211 14.322 1.00 . A A . 163 THR OG1 1 1
20 53515 1 1 164 ALA C C -2.088 16.747 13.339 1.00 . A A . 164 ALA C 1 1
20 53516 1 1 164 ALA CA C -2.413 15.310 12.943 1.00 . A A . 164 ALA CA 1 1
20 53517 1 1 164 ALA CB C -3.856 14.979 13.291 1.00 . A A . 164 ALA CB 1 1
20 53518 1 1 164 ALA H H -1.414 14.393 14.568 1.00 . A A . 164 ALA H 1 1
20 53519 1 1 164 ALA HA H -2.291 15.206 11.874 1.00 . A A . 164 ALA HA 1 1
20 53520 1 1 164 ALA HB1 H -4.267 14.331 12.531 1.00 . A A . 164 ALA HB1 1 1
20 53521 1 1 164 ALA HB2 H -3.892 14.482 14.249 1.00 . A A . 164 ALA HB2 1 1
20 53522 1 1 164 ALA HB3 H -4.433 15.890 13.336 1.00 . A A . 164 ALA HB3 1 1
20 53523 1 1 164 ALA N N -1.507 14.369 13.593 1.00 . A A . 164 ALA N 1 1
20 53524 1 1 164 ALA O O -1.732 17.019 14.485 1.00 . A A . 164 ALA O 1 1
20 53525 1 1 165 ASN C C -2.442 19.938 11.487 1.00 . A A . 165 ASN C 1 1
20 53526 1 1 165 ASN CA C -1.928 19.069 12.631 1.00 . A A . 165 ASN CA 1 1
20 53527 1 1 165 ASN CB C -0.425 19.286 12.815 1.00 . A A . 165 ASN CB 1 1
20 53528 1 1 165 ASN CG C 0.400 18.465 11.842 1.00 . A A . 165 ASN CG 1 1
20 53529 1 1 165 ASN H H -2.498 17.382 11.487 1.00 . A A . 165 ASN H 1 1
20 53530 1 1 165 ASN HA H -2.438 19.354 13.541 1.00 . A A . 165 ASN HA 1 1
20 53531 1 1 165 ASN HB3 H -0.147 19.007 13.820 1.00 . A A . 165 ASN HB3 1 1
20 53532 1 1 165 ASN HD21 H 1.890 18.359 13.156 1.00 . A A . 165 ASN HD21 1 1
20 53533 1 1 165 ASN HD22 H 2.159 17.558 11.649 1.00 . A A . 165 ASN HD22 1 1
20 53534 1 1 165 ASN N N -2.210 17.661 12.383 1.00 . A A . 165 ASN N 1 1
20 53535 1 1 165 ASN ND2 N 1.605 18.090 12.259 1.00 . A A . 165 ASN ND2 1 1
20 53536 1 1 165 ASN O O -2.036 19.772 10.336 1.00 . A A . 165 ASN O 1 1
20 53537 1 1 165 ASN OD1 O -0.040 18.172 10.730 1.00 . A A . 165 ASN OD1 1 1
20 53538 1 1 166 TYR C C -4.101 23.160 11.379 1.00 . A A . 166 TYR C 1 1
20 53539 1 1 166 TYR CA C -3.907 21.759 10.810 1.00 . A A . 166 TYR CA 1 1
20 53540 1 1 166 TYR CB C -5.246 21.211 10.310 1.00 . A A . 166 TYR CB 1 1
20 53541 1 1 166 TYR CD1 C -6.233 19.874 12.212 1.00 . A A . 166 TYR CD1 1 1
20 53542 1 1 166 TYR CD2 C -7.260 21.949 11.642 1.00 . A A . 166 TYR CD2 1 1
20 53543 1 1 166 TYR CE1 C -7.163 19.684 13.215 1.00 . A A . 166 TYR CE1 1 1
20 53544 1 1 166 TYR CE2 C -8.193 21.767 12.644 1.00 . A A . 166 TYR CE2 1 1
20 53545 1 1 166 TYR CG C -6.264 21.007 11.408 1.00 . A A . 166 TYR CG 1 1
20 53546 1 1 166 TYR CZ C -8.141 20.634 13.428 1.00 . A A . 166 TYR CZ 1 1
20 53547 1 1 166 TYR H H -3.621 20.950 12.744 1.00 . A A . 166 TYR H 1 1
20 53548 1 1 166 TYR HA H -3.219 21.812 9.979 1.00 . A A . 166 TYR HA 1 1
20 53549 1 1 166 TYR HB3 H -5.079 20.257 9.831 1.00 . A A . 166 TYR HB3 1 1
20 53550 1 1 166 TYR HD1 H -5.466 19.132 12.042 1.00 . A A . 166 TYR HD1 1 1
20 53551 1 1 166 TYR HD2 H -7.298 22.834 11.026 1.00 . A A . 166 TYR HD2 1 1
20 53552 1 1 166 TYR HE1 H -7.121 18.797 13.829 1.00 . A A . 166 TYR HE1 1 1
20 53553 1 1 166 TYR HE2 H -8.958 22.511 12.811 1.00 . A A . 166 TYR HE2 1 1
20 53554 1 1 166 TYR HH H -9.534 19.622 14.283 1.00 . A A . 166 TYR HH 1 1
20 53555 1 1 166 TYR N N -3.337 20.866 11.811 1.00 . A A . 166 TYR N 1 1
20 53556 1 1 166 TYR O O -4.831 23.355 12.349 1.00 . A A . 166 TYR O 1 1
20 53557 1 1 166 TYR OH O -9.069 20.449 14.428 1.00 . A A . 166 TYR OH 1 1
20 53558 1 1 167 LYS C C -4.332 26.358 10.207 1.00 . A A . 167 LYS C 1 1
20 53559 1 1 167 LYS CA C -3.539 25.524 11.206 1.00 . A A . 167 LYS CA 1 1
20 53560 1 1 167 LYS CB C -2.142 26.122 11.391 1.00 . A A . 167 LYS CB 1 1
20 53561 1 1 167 LYS CD C -0.611 27.517 12.811 1.00 . A A . 167 LYS CD 1 1
20 53562 1 1 167 LYS CE C -0.416 27.969 14.251 1.00 . A A . 167 LYS CE 1 1
20 53563 1 1 167 LYS CG C -2.048 27.100 12.550 1.00 . A A . 167 LYS CG 1 1
20 53564 1 1 167 LYS H H -2.872 23.920 9.996 1.00 . A A . 167 LYS H 1 1
20 53565 1 1 167 LYS HA H -4.054 25.534 12.154 1.00 . A A . 167 LYS HA 1 1
20 53566 1 1 167 LYS HB3 H -1.862 26.640 10.486 1.00 . A A . 167 LYS HB3 1 1
20 53567 1 1 167 LYS HD3 H -0.354 28.333 12.149 1.00 . A A . 167 LYS HD3 1 1
20 53568 1 1 167 LYS HE3 H -0.303 27.096 14.876 1.00 . A A . 167 LYS HE3 1 1
20 53569 1 1 167 LYS HG3 H -2.446 26.631 13.438 1.00 . A A . 167 LYS HG3 1 1
20 53570 1 1 167 LYS HZ1 H 1.623 28.249 14.613 1.00 . A A . 167 LYS HZ1 1 1
20 53571 1 1 167 LYS HZ2 H 0.645 29.509 15.181 1.00 . A A . 167 LYS HZ2 1 1
20 53572 1 1 167 LYS HZ3 H 0.962 29.363 13.525 1.00 . A A . 167 LYS HZ3 1 1
20 53573 1 1 167 LYS N N -3.440 24.137 10.765 1.00 . A A . 167 LYS N 1 1
20 53574 1 1 167 LYS NZ N 0.789 28.832 14.403 1.00 . A A . 167 LYS NZ 1 1
20 53575 1 1 167 LYS O O -3.878 26.602 9.088 1.00 . A A . 167 LYS O 1 1
20 53576 1 1 168 LEU C C -6.545 29.008 10.323 1.00 . A A . 168 LEU C 1 1
20 53577 1 1 168 LEU CA C -6.373 27.603 9.755 1.00 . A A . 168 LEU CA 1 1
20 53578 1 1 168 LEU CB C -7.742 26.938 9.592 1.00 . A A . 168 LEU CB 1 1
20 53579 1 1 168 LEU CD1 C -8.874 24.883 8.711 1.00 . A A . 168 LEU CD1 1 1
20 53580 1 1 168 LEU CD2 C -8.343 26.775 7.163 1.00 . A A . 168 LEU CD2 1 1
20 53581 1 1 168 LEU CG C -7.893 26.000 8.393 1.00 . A A . 168 LEU CG 1 1
20 53582 1 1 168 LEU H H -5.827 26.567 11.516 1.00 . A A . 168 LEU H 1 1
20 53583 1 1 168 LEU HA H -5.900 27.673 8.786 1.00 . A A . 168 LEU HA 1 1
20 53584 1 1 168 LEU HB3 H -8.480 27.721 9.495 1.00 . A A . 168 LEU HB3 1 1
20 53585 1 1 168 LEU HD11 H -8.488 24.284 9.524 1.00 . A A . 168 LEU HD11 1 1
20 53586 1 1 168 LEU HD12 H -9.007 24.261 7.838 1.00 . A A . 168 LEU HD12 1 1
20 53587 1 1 168 LEU HD13 H -9.825 25.309 8.997 1.00 . A A . 168 LEU HD13 1 1
20 53588 1 1 168 LEU HD21 H -7.555 26.769 6.427 1.00 . A A . 168 LEU HD21 1 1
20 53589 1 1 168 LEU HD22 H -8.569 27.794 7.443 1.00 . A A . 168 LEU HD22 1 1
20 53590 1 1 168 LEU HD23 H -9.227 26.312 6.751 1.00 . A A . 168 LEU HD23 1 1
20 53591 1 1 168 LEU HG H -6.936 25.549 8.174 1.00 . A A . 168 LEU HG 1 1
20 53592 1 1 168 LEU N N -5.518 26.794 10.616 1.00 . A A . 168 LEU N 1 1
20 53593 1 1 168 LEU O O -7.210 29.202 11.339 1.00 . A A . 168 LEU O 1 1
20 53594 1 1 169 GLY C C -5.671 31.520 11.574 1.00 . A A . 169 GLY C 1 1
20 53595 1 1 169 GLY CA C -6.036 31.363 10.111 1.00 . A A . 169 GLY CA 1 1
20 53596 1 1 169 GLY H H -5.420 29.774 8.855 1.00 . A A . 169 GLY H 1 1
20 53597 1 1 169 GLY HA2 H -5.373 31.975 9.518 1.00 . A A . 169 GLY HA2 1 1
20 53598 1 1 169 GLY HA3 H -7.050 31.706 9.966 1.00 . A A . 169 GLY HA3 1 1
20 53599 1 1 169 GLY N N -5.938 29.988 9.658 1.00 . A A . 169 GLY N 1 1
20 53600 1 1 169 GLY O O -6.134 32.445 12.239 1.00 . A A . 169 GLY O 1 1
20 53601 1 1 170 GLY C C -5.293 29.804 14.362 1.00 . A A . 170 GLY C 1 1
20 53602 1 1 170 GLY CA C -4.429 30.669 13.467 1.00 . A A . 170 GLY CA 1 1
20 53603 1 1 170 GLY H H -4.504 29.896 11.496 1.00 . A A . 170 GLY H 1 1
20 53604 1 1 170 GLY HA2 H -3.405 30.337 13.542 1.00 . A A . 170 GLY HA2 1 1
20 53605 1 1 170 GLY HA3 H -4.492 31.693 13.806 1.00 . A A . 170 GLY HA3 1 1
20 53606 1 1 170 GLY N N -4.840 30.611 12.075 1.00 . A A . 170 GLY N 1 1
20 53607 1 1 170 GLY O O -5.476 30.109 15.541 1.00 . A A . 170 GLY O 1 1
20 53608 1 1 171 ALA C C -5.838 26.841 15.385 1.00 . A A . 171 ALA C 1 1
20 53609 1 1 171 ALA CA C -6.676 27.811 14.559 1.00 . A A . 171 ALA CA 1 1
20 53610 1 1 171 ALA CB C -7.600 27.050 13.622 1.00 . A A . 171 ALA CB 1 1
20 53611 1 1 171 ALA H H -5.645 28.534 12.859 1.00 . A A . 171 ALA H 1 1
20 53612 1 1 171 ALA HA H -7.287 28.401 15.228 1.00 . A A . 171 ALA HA 1 1
20 53613 1 1 171 ALA HB1 H -7.026 26.320 13.067 1.00 . A A . 171 ALA HB1 1 1
20 53614 1 1 171 ALA HB2 H -8.363 26.547 14.197 1.00 . A A . 171 ALA HB2 1 1
20 53615 1 1 171 ALA HB3 H -8.064 27.740 12.933 1.00 . A A . 171 ALA HB3 1 1
20 53616 1 1 171 ALA N N -5.827 28.723 13.804 1.00 . A A . 171 ALA N 1 1
20 53617 1 1 171 ALA O O -4.614 26.812 15.273 1.00 . A A . 171 ALA O 1 1
20 53618 1 1 172 GLN C C -5.554 23.784 16.296 1.00 . A A . 172 GLN C 1 1
20 53619 1 1 172 GLN CA C -5.825 25.074 17.060 1.00 . A A . 172 GLN CA 1 1
20 53620 1 1 172 GLN CB C -6.658 24.777 18.309 1.00 . A A . 172 GLN CB 1 1
20 53621 1 1 172 GLN CD C -5.236 24.102 20.284 1.00 . A A . 172 GLN CD 1 1
20 53622 1 1 172 GLN CG C -5.994 25.223 19.602 1.00 . A A . 172 GLN CG 1 1
20 53623 1 1 172 GLN H H -7.484 26.116 16.259 1.00 . A A . 172 GLN H 1 1
20 53624 1 1 172 GLN HA H -4.881 25.504 17.361 1.00 . A A . 172 GLN HA 1 1
20 53625 1 1 172 GLN HB3 H -6.830 23.714 18.366 1.00 . A A . 172 GLN HB3 1 1
20 53626 1 1 172 GLN HE21 H -6.306 24.351 21.941 1.00 . A A . 172 GLN HE21 1 1
20 53627 1 1 172 GLN HE22 H -5.110 23.103 21.999 1.00 . A A . 172 GLN HE22 1 1
20 53628 1 1 172 GLN HG3 H -6.756 25.584 20.277 1.00 . A A . 172 GLN HG3 1 1
20 53629 1 1 172 GLN N N -6.509 26.047 16.215 1.00 . A A . 172 GLN N 1 1
20 53630 1 1 172 GLN NE2 N -5.585 23.824 21.534 1.00 . A A . 172 GLN NE2 1 1
20 53631 1 1 172 GLN O O -6.419 22.913 16.204 1.00 . A A . 172 GLN O 1 1
20 53632 1 1 172 GLN OE1 O -4.342 23.491 19.693 1.00 . A A . 172 GLN OE1 1 1
20 53633 1 1 173 GLN C C -3.819 21.272 15.909 1.00 . A A . 173 GLN C 1 1
20 53634 1 1 173 GLN CA C -3.964 22.481 14.992 1.00 . A A . 173 GLN CA 1 1
20 53635 1 1 173 GLN CB C -2.654 22.730 14.244 1.00 . A A . 173 GLN CB 1 1
20 53636 1 1 173 GLN CD C -0.162 22.897 14.625 1.00 . A A . 173 GLN CD 1 1
20 53637 1 1 173 GLN CG C -1.542 23.272 15.127 1.00 . A A . 173 GLN CG 1 1
20 53638 1 1 173 GLN H H -3.702 24.394 15.856 1.00 . A A . 173 GLN H 1 1
20 53639 1 1 173 GLN HA H -4.745 22.279 14.273 1.00 . A A . 173 GLN HA 1 1
20 53640 1 1 173 GLN HB3 H -2.834 23.442 13.452 1.00 . A A . 173 GLN HB3 1 1
20 53641 1 1 173 GLN HE21 H -0.139 24.487 13.431 1.00 . A A . 173 GLN HE21 1 1
20 53642 1 1 173 GLN HE22 H 1.269 23.487 13.378 1.00 . A A . 173 GLN HE22 1 1
20 53643 1 1 173 GLN HG3 H -1.667 22.874 16.124 1.00 . A A . 173 GLN HG3 1 1
20 53644 1 1 173 GLN N N -4.348 23.666 15.749 1.00 . A A . 173 GLN N 1 1
20 53645 1 1 173 GLN NE2 N 0.378 23.705 13.720 1.00 . A A . 173 GLN NE2 1 1
20 53646 1 1 173 GLN O O -3.678 21.415 17.125 1.00 . A A . 173 GLN O 1 1
20 53647 1 1 173 GLN OE1 O 0.414 21.894 15.047 1.00 . A A . 173 GLN OE1 1 1
20 53648 1 1 174 HIS C C -2.266 18.575 16.440 1.00 . A A . 174 HIS C 1 1
20 53649 1 1 174 HIS CA C -3.724 18.845 16.086 1.00 . A A . 174 HIS CA 1 1
20 53650 1 1 174 HIS CB C -4.297 17.668 15.295 1.00 . A A . 174 HIS CB 1 1
20 53651 1 1 174 HIS CD2 C -6.532 16.355 15.262 1.00 . A A . 174 HIS CD2 1 1
20 53652 1 1 174 HIS CE1 C -7.783 17.822 16.307 1.00 . A A . 174 HIS CE1 1 1
20 53653 1 1 174 HIS CG C -5.748 17.416 15.564 1.00 . A A . 174 HIS CG 1 1
20 53654 1 1 174 HIS H H -3.968 20.031 14.349 1.00 . A A . 174 HIS H 1 1
20 53655 1 1 174 HIS HA H -4.288 18.961 17.000 1.00 . A A . 174 HIS HA 1 1
20 53656 1 1 174 HIS HB3 H -3.749 16.772 15.551 1.00 . A A . 174 HIS HB3 1 1
20 53657 1 1 174 HIS HD1 H -6.284 19.191 16.565 1.00 . A A . 174 HIS HD1 1 1
20 53658 1 1 174 HIS HD2 H -6.226 15.455 14.746 1.00 . A A . 174 HIS HD2 1 1
20 53659 1 1 174 HIS HE1 H -8.628 18.307 16.768 1.00 . A A . 174 HIS HE1 1 1
20 53660 1 1 174 HIS N N -3.853 20.080 15.321 1.00 . A A . 174 HIS N 1 1
20 53661 1 1 174 HIS ND1 N -6.562 18.318 16.216 1.00 . A A . 174 HIS ND1 1 1
20 53662 1 1 174 HIS NE2 N -7.792 16.632 15.734 1.00 . A A . 174 HIS NE2 1 1
20 53663 1 1 174 HIS O O -1.391 19.401 16.178 1.00 . A A . 174 HIS O 1 1
20 53664 1 1 175 ASP C C -0.396 15.566 17.118 1.00 . A A . 175 ASP C 1 1
20 53665 1 1 175 ASP CA C -0.658 17.038 17.428 1.00 . A A . 175 ASP CA 1 1
20 53666 1 1 175 ASP CB C -0.438 17.306 18.917 1.00 . A A . 175 ASP CB 1 1
20 53667 1 1 175 ASP CG C 0.712 18.260 19.171 1.00 . A A . 175 ASP CG 1 1
20 53668 1 1 175 ASP H H -2.752 16.801 17.220 1.00 . A A . 175 ASP H 1 1
20 53669 1 1 175 ASP HA H 0.032 17.641 16.858 1.00 . A A . 175 ASP HA 1 1
20 53670 1 1 175 ASP HB3 H -0.225 16.372 19.416 1.00 . A A . 175 ASP HB3 1 1
20 53671 1 1 175 ASP N N -2.012 17.417 17.037 1.00 . A A . 175 ASP N 1 1
20 53672 1 1 175 ASP O O -1.263 14.868 16.596 1.00 . A A . 175 ASP O 1 1
20 53673 1 1 175 ASP OD1 O 1.703 18.207 18.414 1.00 . A A . 175 ASP OD1 1 1
20 53674 1 1 175 ASP OD2 O 0.620 19.059 20.126 1.00 . A A . 175 ASP OD2 1 1
20 53675 1 1 176 SER C C 0.491 12.781 18.183 1.00 . A A . 176 SER C 1 1
20 53676 1 1 176 SER CA C 1.185 13.718 17.199 1.00 . A A . 176 SER CA 1 1
20 53677 1 1 176 SER CB C 2.703 13.555 17.306 1.00 . A A . 176 SER CB 1 1
20 53678 1 1 176 SER H H 1.456 15.711 17.860 1.00 . A A . 176 SER H 1 1
20 53679 1 1 176 SER HA H 0.874 13.462 16.197 1.00 . A A . 176 SER HA 1 1
20 53680 1 1 176 SER HB3 H 2.998 12.629 16.830 1.00 . A A . 176 SER HB3 1 1
20 53681 1 1 176 SER HG H 4.321 14.552 16.831 1.00 . A A . 176 SER HG 1 1
20 53682 1 1 176 SER N N 0.807 15.102 17.445 1.00 . A A . 176 SER N 1 1
20 53683 1 1 176 SER O O 0.537 12.989 19.395 1.00 . A A . 176 SER O 1 1
20 53684 1 1 176 SER OG O 3.376 14.628 16.672 1.00 . A A . 176 SER OG 1 1
20 53685 1 1 177 VAL C C -0.487 9.350 18.094 1.00 . A A . 177 VAL C 1 1
20 53686 1 1 177 VAL CA C -0.859 10.778 18.481 1.00 . A A . 177 VAL CA 1 1
20 53687 1 1 177 VAL CB C -2.385 10.948 18.371 1.00 . A A . 177 VAL CB 1 1
20 53688 1 1 177 VAL CG1 C -3.097 10.055 19.377 1.00 . A A . 177 VAL CG1 1 1
20 53689 1 1 177 VAL CG2 C -2.775 12.404 18.572 1.00 . A A . 177 VAL CG2 1 1
20 53690 1 1 177 VAL H H -0.156 11.634 16.679 1.00 . A A . 177 VAL H 1 1
20 53691 1 1 177 VAL HA H -0.571 10.946 19.510 1.00 . A A . 177 VAL HA 1 1
20 53692 1 1 177 VAL HB H -2.689 10.649 17.379 1.00 . A A . 177 VAL HB 1 1
20 53693 1 1 177 VAL HG11 H -4.105 10.410 19.523 1.00 . A A . 177 VAL HG11 1 1
20 53694 1 1 177 VAL HG12 H -3.121 9.040 19.005 1.00 . A A . 177 VAL HG12 1 1
20 53695 1 1 177 VAL HG13 H -2.566 10.079 20.317 1.00 . A A . 177 VAL HG13 1 1
20 53696 1 1 177 VAL HG21 H -2.505 12.716 19.570 1.00 . A A . 177 VAL HG21 1 1
20 53697 1 1 177 VAL HG22 H -2.256 13.017 17.849 1.00 . A A . 177 VAL HG22 1 1
20 53698 1 1 177 VAL HG23 H -3.842 12.515 18.436 1.00 . A A . 177 VAL HG23 1 1
20 53699 1 1 177 VAL N N -0.154 11.747 17.652 1.00 . A A . 177 VAL N 1 1
20 53700 1 1 177 VAL O O -0.220 9.064 16.928 1.00 . A A . 177 VAL O 1 1
20 53701 1 1 178 ARG C C -1.389 6.192 18.837 1.00 . A A . 178 ARG C 1 1
20 53702 1 1 178 ARG CA C -0.135 7.062 18.844 1.00 . A A . 178 ARG CA 1 1
20 53703 1 1 178 ARG CB C 0.839 6.562 19.911 1.00 . A A . 178 ARG CB 1 1
20 53704 1 1 178 ARG CD C 0.521 5.658 22.233 1.00 . A A . 178 ARG CD 1 1
20 53705 1 1 178 ARG CG C 0.400 6.876 21.331 1.00 . A A . 178 ARG CG 1 1
20 53706 1 1 178 ARG CZ C 1.959 6.355 24.101 1.00 . A A . 178 ARG CZ 1 1
20 53707 1 1 178 ARG H H -0.696 8.749 19.990 1.00 . A A . 178 ARG H 1 1
20 53708 1 1 178 ARG HA H 0.340 6.995 17.875 1.00 . A A . 178 ARG HA 1 1
20 53709 1 1 178 ARG HB3 H 1.803 7.022 19.745 1.00 . A A . 178 ARG HB3 1 1
20 53710 1 1 178 ARG HD3 H 1.342 5.048 21.885 1.00 . A A . 178 ARG HD3 1 1
20 53711 1 1 178 ARG HE H -0.005 6.035 24.233 1.00 . A A . 178 ARG HE 1 1
20 53712 1 1 178 ARG HG3 H -0.630 7.201 21.316 1.00 . A A . 178 ARG HG3 1 1
20 53713 1 1 178 ARG HH11 H 2.914 6.111 22.338 1.00 . A A . 178 ARG HH11 1 1
20 53714 1 1 178 ARG HH12 H 3.917 6.602 23.663 1.00 . A A . 178 ARG HH12 1 1
20 53715 1 1 178 ARG HH21 H 1.304 6.682 25.985 1.00 . A A . 178 ARG HH21 1 1
20 53716 1 1 178 ARG HH22 H 3.000 6.927 25.737 1.00 . A A . 178 ARG HH22 1 1
20 53717 1 1 178 ARG N N -0.475 8.460 19.080 1.00 . A A . 178 ARG N 1 1
20 53718 1 1 178 ARG NE N 0.763 6.029 23.626 1.00 . A A . 178 ARG NE 1 1
20 53719 1 1 178 ARG NH1 N 3.017 6.356 23.302 1.00 . A A . 178 ARG NH1 1 1
20 53720 1 1 178 ARG NH2 N 2.100 6.681 25.380 1.00 . A A . 178 ARG NH2 1 1
20 53721 1 1 178 ARG O O -1.837 5.723 19.884 1.00 . A A . 178 ARG O 1 1
20 53722 1 1 179 LEU C C -3.598 5.106 16.051 1.00 . A A . 179 LEU C 1 1
20 53723 1 1 179 LEU CA C -3.153 5.166 17.508 1.00 . A A . 179 LEU CA 1 1
20 53724 1 1 179 LEU CB C -4.279 5.731 18.376 1.00 . A A . 179 LEU CB 1 1
20 53725 1 1 179 LEU CD1 C -4.607 5.107 20.781 1.00 . A A . 179 LEU CD1 1 1
20 53726 1 1 179 LEU CD2 C -6.447 4.724 19.131 1.00 . A A . 179 LEU CD2 1 1
20 53727 1 1 179 LEU CG C -4.940 4.748 19.341 1.00 . A A . 179 LEU CG 1 1
20 53728 1 1 179 LEU H H -1.547 6.379 16.853 1.00 . A A . 179 LEU H 1 1
20 53729 1 1 179 LEU HA H -2.919 4.168 17.842 1.00 . A A . 179 LEU HA 1 1
20 53730 1 1 179 LEU HB3 H -5.045 6.113 17.714 1.00 . A A . 179 LEU HB3 1 1
20 53731 1 1 179 LEU HD11 H -3.644 4.696 21.041 1.00 . A A . 179 LEU HD11 1 1
20 53732 1 1 179 LEU HD12 H -5.361 4.700 21.438 1.00 . A A . 179 LEU HD12 1 1
20 53733 1 1 179 LEU HD13 H -4.582 6.181 20.886 1.00 . A A . 179 LEU HD13 1 1
20 53734 1 1 179 LEU HD21 H -6.905 4.094 19.880 1.00 . A A . 179 LEU HD21 1 1
20 53735 1 1 179 LEU HD22 H -6.666 4.332 18.147 1.00 . A A . 179 LEU HD22 1 1
20 53736 1 1 179 LEU HD23 H -6.838 5.728 19.215 1.00 . A A . 179 LEU HD23 1 1
20 53737 1 1 179 LEU HG H -4.560 3.754 19.149 1.00 . A A . 179 LEU HG 1 1
20 53738 1 1 179 LEU N N -1.950 5.980 17.652 1.00 . A A . 179 LEU N 1 1
20 53739 1 1 179 LEU O O -2.876 5.535 15.151 1.00 . A A . 179 LEU O 1 1
20 53740 1 1 180 ASP C C -6.859 4.336 14.515 1.00 . A A . 180 ASP C 1 1
20 53741 1 1 180 ASP CA C -5.339 4.458 14.478 1.00 . A A . 180 ASP CA 1 1
20 53742 1 1 180 ASP CB C -4.736 3.250 13.761 1.00 . A A . 180 ASP CB 1 1
20 53743 1 1 180 ASP CG C -3.861 3.649 12.588 1.00 . A A . 180 ASP CG 1 1
20 53744 1 1 180 ASP H H -5.324 4.249 16.585 1.00 . A A . 180 ASP H 1 1
20 53745 1 1 180 ASP HA H -5.076 5.354 13.937 1.00 . A A . 180 ASP HA 1 1
20 53746 1 1 180 ASP HB3 H -5.533 2.621 13.396 1.00 . A A . 180 ASP HB3 1 1
20 53747 1 1 180 ASP N N -4.795 4.572 15.826 1.00 . A A . 180 ASP N 1 1
20 53748 1 1 180 ASP O O -7.451 3.932 15.516 1.00 . A A . 180 ASP O 1 1
20 53749 1 1 180 ASP OD1 O -3.270 4.748 12.637 1.00 . A A . 180 ASP OD1 1 1
20 53750 1 1 180 ASP OD2 O -3.771 2.864 11.622 1.00 . A A . 180 ASP OD2 1 1
20 53751 1 1 181 PRO C C -9.488 3.201 13.237 1.00 . A A . 181 PRO C 1 1
20 53752 1 1 181 PRO CA C -8.968 4.633 13.276 1.00 . A A . 181 PRO CA 1 1
20 53753 1 1 181 PRO CB C -9.245 5.339 11.946 1.00 . A A . 181 PRO CB 1 1
20 53754 1 1 181 PRO CD C -6.868 5.184 12.165 1.00 . A A . 181 PRO CD 1 1
20 53755 1 1 181 PRO CG C -7.988 5.171 11.162 1.00 . A A . 181 PRO CG 1 1
20 53756 1 1 181 PRO HA H -9.456 5.169 14.077 1.00 . A A . 181 PRO HA 1 1
20 53757 1 1 181 PRO HB3 H -9.462 6.380 12.125 1.00 . A A . 181 PRO HB3 1 1
20 53758 1 1 181 PRO HD3 H -6.494 6.187 12.299 1.00 . A A . 181 PRO HD3 1 1
20 53759 1 1 181 PRO HG3 H -7.878 5.990 10.467 1.00 . A A . 181 PRO HG3 1 1
20 53760 1 1 181 PRO N N -7.509 4.694 13.397 1.00 . A A . 181 PRO N 1 1
20 53761 1 1 181 PRO O O -8.741 2.252 13.479 1.00 . A A . 181 PRO O 1 1
20 53762 1 1 182 TRP C C -11.752 1.375 11.422 1.00 . A A . 182 TRP C 1 1
20 53763 1 1 182 TRP CA C -11.391 1.731 12.859 1.00 . A A . 182 TRP CA 1 1
20 53764 1 1 182 TRP CB C -12.641 1.684 13.739 1.00 . A A . 182 TRP CB 1 1
20 53765 1 1 182 TRP CD1 C -11.263 2.216 15.835 1.00 . A A . 182 TRP CD1 1 1
20 53766 1 1 182 TRP CD2 C -13.390 2.913 15.928 1.00 . A A . 182 TRP CD2 1 1
20 53767 1 1 182 TRP CE2 C -12.748 3.265 17.132 1.00 . A A . 182 TRP CE2 1 1
20 53768 1 1 182 TRP CE3 C -14.736 3.250 15.760 1.00 . A A . 182 TRP CE3 1 1
20 53769 1 1 182 TRP CG C -12.423 2.244 15.113 1.00 . A A . 182 TRP CG 1 1
20 53770 1 1 182 TRP CH2 C -14.724 4.254 17.966 1.00 . A A . 182 TRP CH2 1 1
20 53771 1 1 182 TRP CZ2 C -13.407 3.936 18.158 1.00 . A A . 182 TRP CZ2 1 1
20 53772 1 1 182 TRP CZ3 C -15.388 3.916 16.779 1.00 . A A . 182 TRP CZ3 1 1
20 53773 1 1 182 TRP H H -11.315 3.844 12.747 1.00 . A A . 182 TRP H 1 1
20 53774 1 1 182 TRP HA H -10.674 1.010 13.227 1.00 . A A . 182 TRP HA 1 1
20 53775 1 1 182 TRP HB3 H -12.958 0.656 13.845 1.00 . A A . 182 TRP HB3 1 1
20 53776 1 1 182 TRP HD1 H -10.340 1.773 15.487 1.00 . A A . 182 TRP HD1 1 1
20 53777 1 1 182 TRP HE1 H -10.768 2.936 17.744 1.00 . A A . 182 TRP HE1 1 1
20 53778 1 1 182 TRP HE3 H -15.264 2.998 14.853 1.00 . A A . 182 TRP HE3 1 1
20 53779 1 1 182 TRP HH2 H -15.272 4.774 18.736 1.00 . A A . 182 TRP HH2 1 1
20 53780 1 1 182 TRP HZ2 H -12.908 4.204 19.079 1.00 . A A . 182 TRP HZ2 1 1
20 53781 1 1 182 TRP HZ3 H -16.429 4.184 16.667 1.00 . A A . 182 TRP HZ3 1 1
20 53782 1 1 182 TRP N N -10.771 3.050 12.930 1.00 . A A . 182 TRP N 1 1
20 53783 1 1 182 TRP NE1 N -11.452 2.827 17.050 1.00 . A A . 182 TRP NE1 1 1
20 53784 1 1 182 TRP O O -12.614 2.009 10.814 1.00 . A A . 182 TRP O 1 1
20 53785 1 1 183 VAL C C -11.337 -1.603 9.418 1.00 . A A . 183 VAL C 1 1
20 53786 1 1 183 VAL CA C -11.341 -0.082 9.516 1.00 . A A . 183 VAL CA 1 1
20 53787 1 1 183 VAL CB C -10.293 0.486 8.540 1.00 . A A . 183 VAL CB 1 1
20 53788 1 1 183 VAL CG1 C -10.241 2.003 8.636 1.00 . A A . 183 VAL CG1 1 1
20 53789 1 1 183 VAL CG2 C -8.926 -0.121 8.815 1.00 . A A . 183 VAL CG2 1 1
20 53790 1 1 183 VAL H H -10.412 -0.108 11.417 1.00 . A A . 183 VAL H 1 1
20 53791 1 1 183 VAL HA H -12.314 0.286 9.221 1.00 . A A . 183 VAL HA 1 1
20 53792 1 1 183 VAL HB H -10.586 0.221 7.535 1.00 . A A . 183 VAL HB 1 1
20 53793 1 1 183 VAL HG11 H -10.018 2.417 7.663 1.00 . A A . 183 VAL HG11 1 1
20 53794 1 1 183 VAL HG12 H -11.197 2.376 8.975 1.00 . A A . 183 VAL HG12 1 1
20 53795 1 1 183 VAL HG13 H -9.472 2.294 9.336 1.00 . A A . 183 VAL HG13 1 1
20 53796 1 1 183 VAL HG21 H -8.213 0.668 9.002 1.00 . A A . 183 VAL HG21 1 1
20 53797 1 1 183 VAL HG22 H -8.986 -0.765 9.680 1.00 . A A . 183 VAL HG22 1 1
20 53798 1 1 183 VAL HG23 H -8.609 -0.698 7.959 1.00 . A A . 183 VAL HG23 1 1
20 53799 1 1 183 VAL N N -11.089 0.358 10.882 1.00 . A A . 183 VAL N 1 1
20 53800 1 1 183 VAL O O -10.640 -2.282 10.172 1.00 . A A . 183 VAL O 1 1
20 53801 1 1 184 PHE C C -11.501 -3.993 7.005 1.00 . A A . 184 PHE C 1 1
20 53802 1 1 184 PHE CA C -12.209 -3.575 8.289 1.00 . A A . 184 PHE CA 1 1
20 53803 1 1 184 PHE CB C -13.674 -4.016 8.242 1.00 . A A . 184 PHE CB 1 1
20 53804 1 1 184 PHE CD1 C -14.022 -5.669 10.096 1.00 . A A . 184 PHE CD1 1 1
20 53805 1 1 184 PHE CD2 C -14.957 -3.488 10.334 1.00 . A A . 184 PHE CD2 1 1
20 53806 1 1 184 PHE CE1 C -14.529 -6.026 11.333 1.00 . A A . 184 PHE CE1 1 1
20 53807 1 1 184 PHE CE2 C -15.466 -3.839 11.571 1.00 . A A . 184 PHE CE2 1 1
20 53808 1 1 184 PHE CG C -14.228 -4.400 9.584 1.00 . A A . 184 PHE CG 1 1
20 53809 1 1 184 PHE CZ C -15.254 -5.109 12.070 1.00 . A A . 184 PHE CZ 1 1
20 53810 1 1 184 PHE H H -12.655 -1.539 7.915 1.00 . A A . 184 PHE H 1 1
20 53811 1 1 184 PHE HA H -11.726 -4.052 9.127 1.00 . A A . 184 PHE HA 1 1
20 53812 1 1 184 PHE HB3 H -13.766 -4.870 7.589 1.00 . A A . 184 PHE HB3 1 1
20 53813 1 1 184 PHE HD1 H -13.458 -6.389 9.520 1.00 . A A . 184 PHE HD1 1 1
20 53814 1 1 184 PHE HD2 H -15.124 -2.495 9.946 1.00 . A A . 184 PHE HD2 1 1
20 53815 1 1 184 PHE HE1 H -14.363 -7.020 11.719 1.00 . A A . 184 PHE HE1 1 1
20 53816 1 1 184 PHE HE2 H -16.032 -3.120 12.145 1.00 . A A . 184 PHE HE2 1 1
20 53817 1 1 184 PHE HZ H -15.652 -5.385 13.035 1.00 . A A . 184 PHE HZ 1 1
20 53818 1 1 184 PHE N N -12.122 -2.132 8.485 1.00 . A A . 184 PHE N 1 1
20 53819 1 1 184 PHE O O -11.428 -3.227 6.045 1.00 . A A . 184 PHE O 1 1
20 53820 1 1 185 MET C C -10.755 -7.142 5.489 1.00 . A A . 185 MET C 1 1
20 53821 1 1 185 MET CA C -10.272 -5.737 5.832 1.00 . A A . 185 MET CA 1 1
20 53822 1 1 185 MET CB C -8.764 -5.750 6.085 1.00 . A A . 185 MET CB 1 1
20 53823 1 1 185 MET CE C -6.300 -7.460 4.076 1.00 . A A . 185 MET CE 1 1
20 53824 1 1 185 MET CG C -7.938 -5.370 4.865 1.00 . A A . 185 MET CG 1 1
20 53825 1 1 185 MET H H -11.066 -5.779 7.794 1.00 . A A . 185 MET H 1 1
20 53826 1 1 185 MET HA H -10.482 -5.083 4.999 1.00 . A A . 185 MET HA 1 1
20 53827 1 1 185 MET HB3 H -8.471 -6.743 6.394 1.00 . A A . 185 MET HB3 1 1
20 53828 1 1 185 MET HE1 H -5.298 -7.787 3.838 1.00 . A A . 185 MET HE1 1 1
20 53829 1 1 185 MET HE2 H -6.791 -8.212 4.678 1.00 . A A . 185 MET HE2 1 1
20 53830 1 1 185 MET HE3 H -6.856 -7.311 3.162 1.00 . A A . 185 MET HE3 1 1
20 53831 1 1 185 MET HG3 H -7.952 -4.295 4.761 1.00 . A A . 185 MET HG3 1 1
20 53832 1 1 185 MET N N -10.977 -5.215 6.997 1.00 . A A . 185 MET N 1 1
20 53833 1 1 185 MET O O -10.477 -8.099 6.212 1.00 . A A . 185 MET O 1 1
20 53834 1 1 185 MET SD S -6.226 -5.919 4.986 1.00 . A A . 185 MET SD 1 1
20 53835 1 1 186 PHE C C -11.493 -8.896 2.548 1.00 . A A . 186 PHE C 1 1
20 53836 1 1 186 PHE CA C -12.003 -8.549 3.944 1.00 . A A . 186 PHE CA 1 1
20 53837 1 1 186 PHE CB C -13.532 -8.532 3.951 1.00 . A A . 186 PHE CB 1 1
20 53838 1 1 186 PHE CD1 C -14.315 -6.226 3.345 1.00 . A A . 186 PHE CD1 1 1
20 53839 1 1 186 PHE CD2 C -14.494 -7.948 1.705 1.00 . A A . 186 PHE CD2 1 1
20 53840 1 1 186 PHE CE1 C -14.860 -5.319 2.457 1.00 . A A . 186 PHE CE1 1 1
20 53841 1 1 186 PHE CE2 C -15.039 -7.046 0.812 1.00 . A A . 186 PHE CE2 1 1
20 53842 1 1 186 PHE CG C -14.126 -7.549 2.982 1.00 . A A . 186 PHE CG 1 1
20 53843 1 1 186 PHE CZ C -15.222 -5.730 1.188 1.00 . A A . 186 PHE CZ 1 1
20 53844 1 1 186 PHE H H -11.669 -6.460 3.846 1.00 . A A . 186 PHE H 1 1
20 53845 1 1 186 PHE HA H -11.657 -9.300 4.638 1.00 . A A . 186 PHE HA 1 1
20 53846 1 1 186 PHE HB3 H -13.877 -8.274 4.940 1.00 . A A . 186 PHE HB3 1 1
20 53847 1 1 186 PHE HD1 H -14.031 -5.902 4.336 1.00 . A A . 186 PHE HD1 1 1
20 53848 1 1 186 PHE HD2 H -14.350 -8.979 1.411 1.00 . A A . 186 PHE HD2 1 1
20 53849 1 1 186 PHE HE1 H -15.003 -4.291 2.752 1.00 . A A . 186 PHE HE1 1 1
20 53850 1 1 186 PHE HE2 H -15.321 -7.371 -0.177 1.00 . A A . 186 PHE HE2 1 1
20 53851 1 1 186 PHE HZ H -15.649 -5.024 0.491 1.00 . A A . 186 PHE HZ 1 1
20 53852 1 1 186 PHE N N -11.480 -7.260 4.380 1.00 . A A . 186 PHE N 1 1
20 53853 1 1 186 PHE O O -11.248 -8.013 1.727 1.00 . A A . 186 PHE O 1 1
20 53854 1 1 187 SER C C -10.877 -12.180 0.919 1.00 . A A . 187 SER C 1 1
20 53855 1 1 187 SER CA C -10.852 -10.657 0.993 1.00 . A A . 187 SER CA 1 1
20 53856 1 1 187 SER CB C -9.433 -10.146 0.742 1.00 . A A . 187 SER CB 1 1
20 53857 1 1 187 SER H H -11.551 -10.848 2.982 1.00 . A A . 187 SER H 1 1
20 53858 1 1 187 SER HA H -11.509 -10.261 0.231 1.00 . A A . 187 SER HA 1 1
20 53859 1 1 187 SER HB3 H -9.474 -9.112 0.431 1.00 . A A . 187 SER HB3 1 1
20 53860 1 1 187 SER HG H -8.939 -10.984 2.442 1.00 . A A . 187 SER HG 1 1
20 53861 1 1 187 SER N N -11.337 -10.191 2.286 1.00 . A A . 187 SER N 1 1
20 53862 1 1 187 SER O O -11.186 -12.854 1.902 1.00 . A A . 187 SER O 1 1
20 53863 1 1 187 SER OG O -8.643 -10.239 1.914 1.00 . A A . 187 SER OG 1 1
20 53864 1 1 188 ALA C C -9.132 -14.646 -0.808 1.00 . A A . 188 ALA C 1 1
20 53865 1 1 188 ALA CA C -10.533 -14.159 -0.455 1.00 . A A . 188 ALA CA 1 1
20 53866 1 1 188 ALA CB C -11.521 -14.551 -1.542 1.00 . A A . 188 ALA CB 1 1
20 53867 1 1 188 ALA H H -10.313 -12.126 -0.998 1.00 . A A . 188 ALA H 1 1
20 53868 1 1 188 ALA HA H -10.844 -14.630 0.467 1.00 . A A . 188 ALA HA 1 1
20 53869 1 1 188 ALA HB1 H -11.907 -13.660 -2.015 1.00 . A A . 188 ALA HB1 1 1
20 53870 1 1 188 ALA HB2 H -11.021 -15.161 -2.279 1.00 . A A . 188 ALA HB2 1 1
20 53871 1 1 188 ALA HB3 H -12.335 -15.111 -1.104 1.00 . A A . 188 ALA HB3 1 1
20 53872 1 1 188 ALA N N -10.551 -12.716 -0.252 1.00 . A A . 188 ALA N 1 1
20 53873 1 1 188 ALA O O -8.192 -13.857 -0.890 1.00 . A A . 188 ALA O 1 1
20 53874 1 1 189 GLY C C -7.727 -17.242 -2.693 1.00 . A A . 189 GLY C 1 1
20 53875 1 1 189 GLY CA C -7.710 -16.524 -1.358 1.00 . A A . 189 GLY CA 1 1
20 53876 1 1 189 GLY H H -9.785 -16.534 -0.937 1.00 . A A . 189 GLY H 1 1
20 53877 1 1 189 GLY HA2 H -6.977 -15.731 -1.397 1.00 . A A . 189 GLY HA2 1 1
20 53878 1 1 189 GLY HA3 H -7.423 -17.226 -0.589 1.00 . A A . 189 GLY HA3 1 1
20 53879 1 1 189 GLY N N -8.999 -15.952 -1.016 1.00 . A A . 189 GLY N 1 1
20 53880 1 1 189 GLY O O -8.738 -17.833 -3.073 1.00 . A A . 189 GLY O 1 1
20 53881 1 1 190 TYR C C -5.107 -18.415 -4.916 1.00 . A A . 190 TYR C 1 1
20 53882 1 1 190 TYR CA C -6.503 -17.837 -4.709 1.00 . A A . 190 TYR CA 1 1
20 53883 1 1 190 TYR CB C -6.826 -16.841 -5.825 1.00 . A A . 190 TYR CB 1 1
20 53884 1 1 190 TYR CD1 C -9.339 -16.628 -5.948 1.00 . A A . 190 TYR CD1 1 1
20 53885 1 1 190 TYR CD2 C -8.099 -14.804 -5.042 1.00 . A A . 190 TYR CD2 1 1
20 53886 1 1 190 TYR CE1 C -10.517 -15.934 -5.746 1.00 . A A . 190 TYR CE1 1 1
20 53887 1 1 190 TYR CE2 C -9.271 -14.104 -4.836 1.00 . A A . 190 TYR CE2 1 1
20 53888 1 1 190 TYR CG C -8.111 -16.078 -5.601 1.00 . A A . 190 TYR CG 1 1
20 53889 1 1 190 TYR CZ C -10.476 -14.673 -5.189 1.00 . A A . 190 TYR CZ 1 1
20 53890 1 1 190 TYR H H -5.837 -16.702 -3.049 1.00 . A A . 190 TYR H 1 1
20 53891 1 1 190 TYR HA H -7.222 -18.642 -4.739 1.00 . A A . 190 TYR HA 1 1
20 53892 1 1 190 TYR HB3 H -6.915 -17.375 -6.759 1.00 . A A . 190 TYR HB3 1 1
20 53893 1 1 190 TYR HD1 H -9.366 -17.616 -6.385 1.00 . A A . 190 TYR HD1 1 1
20 53894 1 1 190 TYR HD2 H -7.151 -14.363 -4.767 1.00 . A A . 190 TYR HD2 1 1
20 53895 1 1 190 TYR HE1 H -11.460 -16.378 -6.024 1.00 . A A . 190 TYR HE1 1 1
20 53896 1 1 190 TYR HE2 H -9.241 -13.116 -4.400 1.00 . A A . 190 TYR HE2 1 1
20 53897 1 1 190 TYR HH H -11.483 -13.243 -4.390 1.00 . A A . 190 TYR HH 1 1
20 53898 1 1 190 TYR N N -6.610 -17.189 -3.406 1.00 . A A . 190 TYR N 1 1
20 53899 1 1 190 TYR O O -4.140 -17.978 -4.288 1.00 . A A . 190 TYR O 1 1
20 53900 1 1 190 TYR OH O -11.647 -13.976 -4.987 1.00 . A A . 190 TYR OH 1 1
20 53901 1 1 191 ARG C C -2.765 -19.052 -6.748 1.00 . A A . 191 ARG C 1 1
20 53902 1 1 191 ARG CA C -3.730 -20.039 -6.095 1.00 . A A . 191 ARG CA 1 1
20 53903 1 1 191 ARG CB C -3.937 -21.246 -7.011 1.00 . A A . 191 ARG CB 1 1
20 53904 1 1 191 ARG CD C -3.968 -21.361 -9.521 1.00 . A A . 191 ARG CD 1 1
20 53905 1 1 191 ARG CG C -4.720 -20.926 -8.274 1.00 . A A . 191 ARG CG 1 1
20 53906 1 1 191 ARG CZ C -3.631 -19.304 -10.824 1.00 . A A . 191 ARG CZ 1 1
20 53907 1 1 191 ARG H H -5.812 -19.702 -6.274 1.00 . A A . 191 ARG H 1 1
20 53908 1 1 191 ARG HA H -3.307 -20.375 -5.161 1.00 . A A . 191 ARG HA 1 1
20 53909 1 1 191 ARG HB3 H -4.473 -22.008 -6.465 1.00 . A A . 191 ARG HB3 1 1
20 53910 1 1 191 ARG HD3 H -4.684 -21.672 -10.267 1.00 . A A . 191 ARG HD3 1 1
20 53911 1 1 191 ARG HE H -2.190 -20.293 -9.864 1.00 . A A . 191 ARG HE 1 1
20 53912 1 1 191 ARG HG3 H -4.891 -19.861 -8.320 1.00 . A A . 191 ARG HG3 1 1
20 53913 1 1 191 ARG HH11 H -5.536 -19.974 -10.772 1.00 . A A . 191 ARG HH11 1 1
20 53914 1 1 191 ARG HH12 H -5.286 -18.524 -11.685 1.00 . A A . 191 ARG HH12 1 1
20 53915 1 1 191 ARG HH21 H -1.847 -18.385 -11.066 1.00 . A A . 191 ARG HH21 1 1
20 53916 1 1 191 ARG HH22 H -3.187 -17.621 -11.854 1.00 . A A . 191 ARG HH22 1 1
20 53917 1 1 191 ARG N N -5.006 -19.399 -5.803 1.00 . A A . 191 ARG N 1 1
20 53918 1 1 191 ARG NE N -3.147 -20.283 -10.070 1.00 . A A . 191 ARG NE 1 1
20 53919 1 1 191 ARG NH1 N -4.923 -19.264 -11.118 1.00 . A A . 191 ARG NH1 1 1
20 53920 1 1 191 ARG NH2 N -2.822 -18.359 -11.286 1.00 . A A . 191 ARG NH2 1 1
20 53921 1 1 191 ARG O O -3.057 -18.486 -7.800 1.00 . A A . 191 ARG O 1 1
20 53922 1 1 192 PHE C C -1.183 -16.534 -6.802 1.00 . A A . 192 PHE C 1 1
20 53923 1 1 192 PHE CA C -0.606 -17.936 -6.630 1.00 . A A . 192 PHE CA 1 1
20 53924 1 1 192 PHE CB C -0.061 -18.443 -7.968 1.00 . A A . 192 PHE CB 1 1
20 53925 1 1 192 PHE CD1 C 2.219 -17.422 -8.197 1.00 . A A . 192 PHE CD1 1 1
20 53926 1 1 192 PHE CD2 C 2.061 -19.776 -7.846 1.00 . A A . 192 PHE CD2 1 1
20 53927 1 1 192 PHE CE1 C 3.599 -17.516 -8.231 1.00 . A A . 192 PHE CE1 1 1
20 53928 1 1 192 PHE CE2 C 3.439 -19.876 -7.878 1.00 . A A . 192 PHE CE2 1 1
20 53929 1 1 192 PHE CG C 1.436 -18.548 -8.003 1.00 . A A . 192 PHE CG 1 1
20 53930 1 1 192 PHE CZ C 4.208 -18.745 -8.072 1.00 . A A . 192 PHE CZ 1 1
20 53931 1 1 192 PHE H H -1.438 -19.336 -5.278 1.00 . A A . 192 PHE H 1 1
20 53932 1 1 192 PHE HA H 0.202 -17.894 -5.916 1.00 . A A . 192 PHE HA 1 1
20 53933 1 1 192 PHE HB3 H -0.366 -17.765 -8.752 1.00 . A A . 192 PHE HB3 1 1
20 53934 1 1 192 PHE HD1 H 1.744 -16.460 -8.321 1.00 . A A . 192 PHE HD1 1 1
20 53935 1 1 192 PHE HD2 H 1.460 -20.660 -7.694 1.00 . A A . 192 PHE HD2 1 1
20 53936 1 1 192 PHE HE1 H 4.197 -16.631 -8.382 1.00 . A A . 192 PHE HE1 1 1
20 53937 1 1 192 PHE HE2 H 3.913 -20.838 -7.753 1.00 . A A . 192 PHE HE2 1 1
20 53938 1 1 192 PHE HZ H 5.286 -18.821 -8.097 1.00 . A A . 192 PHE HZ 1 1
20 53939 1 1 192 PHE N N -1.613 -18.854 -6.113 1.00 . A A . 192 PHE N 1 1
20 53940 1 1 192 PHE O O -0.494 -15.619 -7.252 1.00 . A A . 192 PHE O 1 1
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